REMARK ID 644049 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       1.233  -0.300   0.343  1.00  4.69           N  
ATOM      2  CA  ILE A   1       2.432   0.126  -0.351  1.00  4.69           C  
ATOM      3  C   ILE A   1       2.533   1.646  -0.156  1.00  4.69           C  
ATOM      4  O   ILE A   1       2.901   2.111   0.923  1.00  4.69           O  
ATOM      5  CB  ILE A   1       2.373  -0.285  -1.848  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       2.200  -1.791  -1.968  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       3.682   0.071  -2.582  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       3.320  -2.606  -1.364  1.00  4.69           C  
ATOM      9 1H   ILE A   1       1.392  -1.196   0.776  1.00  4.69           H  
ATOM     10 2H   ILE A   1       0.997   0.382   1.047  1.00  4.69           H  
ATOM     11 3H   ILE A   1       0.465  -0.370  -0.319  1.00  4.69           H  
ATOM     12  HA  ILE A   1       3.301  -0.344   0.106  1.00  4.69           H  
ATOM     13  HB  ILE A   1       1.518   0.191  -2.327  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       1.261  -2.071  -1.476  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       2.117  -2.030  -3.017  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       3.601  -0.249  -3.619  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       3.885   1.113  -2.560  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       4.510  -0.450  -2.102  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       3.110  -3.667  -1.495  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       4.260  -2.359  -1.857  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       3.395  -2.381  -0.301  1.00  4.69           H  
ATOM     22  N   GLU A   2       2.195   2.423  -1.181  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.237   3.881  -1.068  1.00  6.58           C  
ATOM     24  C   GLU A   2       0.968   4.412  -0.419  1.00  6.58           C  
ATOM     25  O   GLU A   2      -0.086   3.783  -0.490  1.00  6.58           O  
ATOM     26  CB  GLU A   2       2.440   4.545  -2.435  1.00  6.58           C  
ATOM     27  CG  GLU A   2       3.785   4.248  -3.103  1.00  6.58           C  
ATOM     28  CD  GLU A   2       3.991   4.975  -4.419  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       3.162   5.781  -4.771  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       4.978   4.716  -5.067  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.912   2.014  -2.060  1.00  6.58           H  
ATOM     32  HA  GLU A   2       3.078   4.153  -0.430  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       1.651   4.219  -3.115  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       2.352   5.629  -2.328  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       4.585   4.516  -2.418  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       3.847   3.192  -3.292  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.070   5.596   0.185  1.00  9.51           N  
ATOM     38  CA  VAL A   3      -0.065   6.278   0.815  1.00  9.51           C  
ATOM     39  C   VAL A   3      -0.396   7.592   0.118  1.00  9.51           C  
ATOM     40  O   VAL A   3      -0.888   8.538   0.738  1.00  9.51           O  
ATOM     41  CB  VAL A   3       0.229   6.558   2.286  1.00  9.51           C  
ATOM     42  CG1 VAL A   3       0.360   5.252   3.037  1.00  9.51           C  
ATOM     43  CG2 VAL A   3       1.487   7.385   2.374  1.00  9.51           C  
ATOM     44  H   VAL A   3       1.973   6.048   0.211  1.00  9.51           H  
ATOM     45  HA  VAL A   3      -0.931   5.628   0.760  1.00  9.51           H  
ATOM     46  HB  VAL A   3      -0.607   7.106   2.723  1.00  9.51           H  
ATOM     47 1HG1 VAL A   3       0.557   5.451   4.089  1.00  9.51           H  
ATOM     48 2HG1 VAL A   3      -0.570   4.706   2.940  1.00  9.51           H  
ATOM     49 3HG1 VAL A   3       1.178   4.663   2.620  1.00  9.51           H  
ATOM     50 1HG2 VAL A   3       1.709   7.608   3.416  1.00  9.51           H  
ATOM     51 2HG2 VAL A   3       2.316   6.831   1.935  1.00  9.51           H  
ATOM     52 3HG2 VAL A   3       1.341   8.321   1.822  1.00  9.51           H  
ATOM     53  N   ASP A   4      -0.073   7.663  -1.168  1.00 13.48           N  
ATOM     54  CA  ASP A   4      -0.339   8.841  -1.985  1.00 13.48           C  
ATOM     55  C   ASP A   4       0.220  10.104  -1.307  1.00 13.48           C  
ATOM     56  O   ASP A   4       1.342  10.092  -0.797  1.00 13.48           O  
ATOM     57  CB  ASP A   4      -1.864   8.969  -2.143  1.00 13.48           C  
ATOM     58  CG  ASP A   4      -2.346   9.843  -3.275  1.00 13.48           C  
ATOM     59  OD1 ASP A   4      -2.241   9.488  -4.421  1.00 13.48           O  
ATOM     60  OD2 ASP A   4      -2.700  10.963  -2.940  1.00 13.48           O  
ATOM     61  H   ASP A   4       0.339   6.848  -1.598  1.00 13.48           H  
ATOM     62  HA  ASP A   4       0.135   8.715  -2.958  1.00 13.48           H  
ATOM     63 1HB  ASP A   4      -2.278   7.968  -2.297  1.00 13.48           H  
ATOM     64 2HB  ASP A   4      -2.304   9.329  -1.213  1.00 13.48           H  
ATOM     65  N   GLU A   5      -0.575  11.187  -1.306  1.00 17.92           N  
ATOM     66  CA  GLU A   5      -0.261  12.432  -0.650  1.00 17.92           C  
ATOM     67  C   GLU A   5      -1.455  12.698   0.233  1.00 17.92           C  
ATOM     68  O   GLU A   5      -1.350  13.293   1.307  1.00 17.92           O  
ATOM     69  CB  GLU A   5      -0.053  13.568  -1.660  1.00 17.92           C  
ATOM     70  CG  GLU A   5       1.125  13.361  -2.613  1.00 17.92           C  
ATOM     71  CD  GLU A   5       1.299  14.493  -3.606  1.00 17.92           C  
ATOM     72  OE1 GLU A   5       0.495  15.395  -3.603  1.00 17.92           O  
ATOM     73  OE2 GLU A   5       2.240  14.449  -4.365  1.00 17.92           O  
ATOM     74  H   GLU A   5      -1.479  11.169  -1.764  1.00 17.92           H  
ATOM     75  HA  GLU A   5       0.628  12.315  -0.030  1.00 17.92           H  
ATOM     76 1HB  GLU A   5      -0.956  13.678  -2.264  1.00 17.92           H  
ATOM     77 2HB  GLU A   5       0.103  14.505  -1.129  1.00 17.92           H  
ATOM     78 1HG  GLU A   5       2.036  13.259  -2.025  1.00 17.92           H  
ATOM     79 2HG  GLU A   5       0.971  12.430  -3.157  1.00 17.92           H  
ATOM     80  N   ASN A   6      -2.620  12.236  -0.251  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -3.876  12.466   0.470  1.00 21.74           C  
ATOM     82  C   ASN A   6      -4.205  11.311   1.422  1.00 21.74           C  
ATOM     83  O   ASN A   6      -5.292  11.259   1.993  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -5.034  12.717  -0.487  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -5.489  11.510  -1.306  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -5.129  10.337  -1.081  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -6.307  11.801  -2.292  1.00 21.74           N  
ATOM     88  H   ASN A   6      -2.613  11.745  -1.160  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -3.757  13.359   1.085  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -5.889  13.085   0.081  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -4.749  13.508  -1.182  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -6.651  11.074  -2.888  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -6.579  12.750  -2.454  1.00 21.74           H  
ATOM     94  N   GLY A   7      -3.264  10.382   1.580  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.409   9.234   2.462  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.996   7.969   1.818  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.974   6.907   2.444  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.391  10.478   1.076  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.425   8.991   2.866  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -4.025   9.519   3.312  1.00 24.00           H  
ATOM    101  N   THR A   8      -4.513   8.044   0.587  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.087   6.833  -0.002  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.030   5.739  -0.054  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.955   5.933  -0.613  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.622   7.071  -1.434  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.605   8.106  -1.423  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.241   5.788  -1.983  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.543   8.928   0.081  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.907   6.491   0.626  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.799   7.379  -2.081  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.147   8.964  -1.321  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.611   5.966  -2.990  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.490   4.998  -2.010  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.065   5.480  -1.343  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.370   4.570   0.481  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.439   3.452   0.548  1.00 24.06           C  
ATOM    117  C   LEU A   9      -3.534   2.508  -0.643  1.00 24.06           C  
ATOM    118  O   LEU A   9      -4.602   1.980  -0.962  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.666   2.689   1.854  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.803   1.448   2.082  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -1.350   1.841   2.195  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -3.263   0.768   3.359  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.283   4.478   0.900  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.429   3.855   0.570  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.483   3.373   2.683  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.708   2.374   1.893  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.904   0.771   1.236  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -0.751   0.954   2.359  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.032   2.330   1.282  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -1.227   2.516   3.032  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -2.659  -0.120   3.541  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -3.152   1.457   4.195  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -4.311   0.481   3.261  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.396   2.319  -1.302  1.00 21.93           N  
ATOM    135  CA  ASP A  10      -2.261   1.457  -2.463  1.00 21.93           C  
ATOM    136  C   ASP A  10      -2.052  -0.006  -2.069  1.00 21.93           C  
ATOM    137  O   ASP A  10      -1.009  -0.397  -1.529  1.00 21.93           O  
ATOM    138  CB  ASP A  10      -1.132   1.961  -3.362  1.00 21.93           C  
ATOM    139  CG  ASP A  10      -0.933   1.154  -4.661  1.00 21.93           C  
ATOM    140  OD1 ASP A  10      -1.450   0.044  -4.776  1.00 21.93           O  
ATOM    141  OD2 ASP A  10      -0.273   1.658  -5.539  1.00 21.93           O  
ATOM    142  H   ASP A  10      -1.569   2.819  -0.978  1.00 21.93           H  
ATOM    143  HA  ASP A  10      -3.190   1.518  -3.034  1.00 21.93           H  
ATOM    144 1HB  ASP A  10      -1.326   3.002  -3.629  1.00 21.93           H  
ATOM    145 2HB  ASP A  10      -0.204   1.955  -2.801  1.00 21.93           H  
ATOM    146  N   LEU A  11      -3.088  -0.801  -2.287  1.00 18.21           N  
ATOM    147  CA  LEU A  11      -3.124  -2.215  -1.937  1.00 18.21           C  
ATOM    148  C   LEU A  11      -3.009  -3.117  -3.172  1.00 18.21           C  
ATOM    149  O   LEU A  11      -3.255  -4.325  -3.102  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -4.435  -2.492  -1.209  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -4.615  -1.701   0.077  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -5.977  -1.960   0.651  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -3.554  -2.116   1.032  1.00 18.21           C  
ATOM    154  H   LEU A  11      -3.905  -0.393  -2.726  1.00 18.21           H  
ATOM    155  HA  LEU A  11      -2.290  -2.434  -1.269  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -5.263  -2.255  -1.874  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -4.477  -3.554  -0.959  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -4.531  -0.632  -0.128  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -6.096  -1.390   1.573  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -6.736  -1.651  -0.068  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -6.087  -3.023   0.863  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -3.664  -1.576   1.951  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -3.662  -3.172   1.222  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -2.571  -1.916   0.604  1.00 18.21           H  
ATOM    165  N   SER A  12      -2.647  -2.529  -4.322  1.00 13.80           N  
ATOM    166  CA  SER A  12      -2.618  -3.281  -5.583  1.00 13.80           C  
ATOM    167  C   SER A  12      -1.591  -4.409  -5.635  1.00 13.80           C  
ATOM    168  O   SER A  12      -1.706  -5.316  -6.455  1.00 13.80           O  
ATOM    169  CB  SER A  12      -2.379  -2.348  -6.759  1.00 13.80           C  
ATOM    170  OG  SER A  12      -1.093  -1.807  -6.730  1.00 13.80           O  
ATOM    171  H   SER A  12      -2.381  -1.533  -4.339  1.00 13.80           H  
ATOM    172  HA  SER A  12      -3.603  -3.730  -5.717  1.00 13.80           H  
ATOM    173 1HB  SER A  12      -2.522  -2.898  -7.685  1.00 13.80           H  
ATOM    174 2HB  SER A  12      -3.110  -1.541  -6.739  1.00 13.80           H  
ATOM    175  HG  SER A  12      -1.121  -1.089  -6.056  1.00 13.80           H  
ATOM    176  N   MET A  13      -0.592  -4.368  -4.761  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.429  -5.400  -4.750  1.00 10.04           C  
ATOM    178  C   MET A  13       0.094  -6.571  -3.842  1.00 10.04           C  
ATOM    179  O   MET A  13       0.880  -7.517  -3.734  1.00 10.04           O  
ATOM    180  CB  MET A  13       1.777  -4.821  -4.377  1.00 10.04           C  
ATOM    181  CG  MET A  13       2.291  -3.808  -5.375  1.00 10.04           C  
ATOM    182  SD  MET A  13       2.385  -4.500  -7.042  1.00 10.04           S  
ATOM    183  CE  MET A  13       3.699  -5.694  -6.846  1.00 10.04           C  
ATOM    184  H   MET A  13      -0.547  -3.602  -4.108  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.509  -5.798  -5.760  1.00 10.04           H  
ATOM    186 1HB  MET A  13       1.706  -4.353  -3.406  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.510  -5.623  -4.301  1.00 10.04           H  
ATOM    188 1HG  MET A  13       1.627  -2.940  -5.397  1.00 10.04           H  
ATOM    189 2HG  MET A  13       3.288  -3.471  -5.079  1.00 10.04           H  
ATOM    190 1HE  MET A  13       3.873  -6.202  -7.793  1.00 10.04           H  
ATOM    191 2HE  MET A  13       4.611  -5.183  -6.534  1.00 10.04           H  
ATOM    192 3HE  MET A  13       3.417  -6.425  -6.087  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.070  -6.561  -3.193  1.00  7.63           N  
ATOM    194  CA  HIS A  14      -1.388  -7.665  -2.293  1.00  7.63           C  
ATOM    195  C   HIS A  14      -1.917  -8.874  -3.061  1.00  7.63           C  
ATOM    196  O   HIS A  14      -3.076  -9.285  -2.951  1.00  7.63           O  
ATOM    197  CB  HIS A  14      -2.366  -7.206  -1.216  1.00  7.63           C  
ATOM    198  CG  HIS A  14      -1.757  -6.201  -0.285  1.00  7.63           C  
ATOM    199  ND1 HIS A  14      -2.336  -5.847   0.912  1.00  7.63           N  
ATOM    200  CD2 HIS A  14      -0.610  -5.482  -0.375  1.00  7.63           C  
ATOM    201  CE1 HIS A  14      -1.567  -4.963   1.523  1.00  7.63           C  
ATOM    202  NE2 HIS A  14      -0.516  -4.726   0.764  1.00  7.63           N  
ATOM    203  H   HIS A  14      -1.734  -5.792  -3.304  1.00  7.63           H  
ATOM    204  HA  HIS A  14      -0.478  -7.984  -1.782  1.00  7.63           H  
ATOM    205 1HB  HIS A  14      -3.241  -6.752  -1.686  1.00  7.63           H  
ATOM    206 2HB  HIS A  14      -2.703  -8.057  -0.637  1.00  7.63           H  
ATOM    207  HD1 HIS A  14      -3.195  -6.199   1.280  1.00  7.63           H  
ATOM    208  HD2 HIS A  14       0.172  -5.422  -1.129  1.00  7.63           H  
ATOM    209  HE1 HIS A  14      -1.853  -4.558   2.495  1.00  7.63           H  
ATOM    210  N   LYS A  15      -1.016  -9.474  -3.823  1.00  6.53           N  
ATOM    211  CA  LYS A  15      -1.319 -10.573  -4.721  1.00  6.53           C  
ATOM    212  C   LYS A  15      -1.315 -11.890  -3.978  1.00  6.53           C  
ATOM    213  O   LYS A  15      -0.433 -12.731  -4.157  1.00  6.53           O  
ATOM    214  CB  LYS A  15      -0.309 -10.592  -5.865  1.00  6.53           C  
ATOM    215  CG  LYS A  15      -0.371  -9.347  -6.759  1.00  6.53           C  
ATOM    216  CD  LYS A  15       0.666  -9.388  -7.872  1.00  6.53           C  
ATOM    217  CE  LYS A  15       0.616  -8.119  -8.718  1.00  6.53           C  
ATOM    218  NZ  LYS A  15       1.607  -8.155  -9.834  1.00  6.53           N  
ATOM    219  H   LYS A  15      -0.079  -9.077  -3.810  1.00  6.53           H  
ATOM    220  HA  LYS A  15      -2.318 -10.423  -5.133  1.00  6.53           H  
ATOM    221 1HB  LYS A  15       0.700 -10.663  -5.458  1.00  6.53           H  
ATOM    222 2HB  LYS A  15      -0.480 -11.471  -6.487  1.00  6.53           H  
ATOM    223 1HG  LYS A  15      -1.364  -9.268  -7.201  1.00  6.53           H  
ATOM    224 2HG  LYS A  15      -0.197  -8.458  -6.154  1.00  6.53           H  
ATOM    225 1HD  LYS A  15       1.662  -9.482  -7.436  1.00  6.53           H  
ATOM    226 2HD  LYS A  15       0.484 -10.251  -8.512  1.00  6.53           H  
ATOM    227 1HE  LYS A  15      -0.383  -8.005  -9.133  1.00  6.53           H  
ATOM    228 2HE  LYS A  15       0.833  -7.257  -8.080  1.00  6.53           H  
ATOM    229 1HZ  LYS A  15       1.547  -7.300 -10.366  1.00  6.53           H  
ATOM    230 2HZ  LYS A  15       2.540  -8.254  -9.460  1.00  6.53           H  
ATOM    231 3HZ  LYS A  15       1.404  -8.940 -10.437  1.00  6.53           H  
ATOM    232  N   HIS A  16      -2.317 -12.071  -3.138  1.00  6.55           N  
ATOM    233  CA  HIS A  16      -2.394 -13.279  -2.339  1.00  6.55           C  
ATOM    234  C   HIS A  16      -2.759 -14.468  -3.213  1.00  6.55           C  
ATOM    235  O   HIS A  16      -3.813 -14.476  -3.856  1.00  6.55           O  
ATOM    236  CB  HIS A  16      -3.429 -13.112  -1.230  1.00  6.55           C  
ATOM    237  CG  HIS A  16      -3.042 -12.097  -0.195  1.00  6.55           C  
ATOM    238  ND1 HIS A  16      -2.026 -12.313   0.718  1.00  6.55           N  
ATOM    239  CD2 HIS A  16      -3.526 -10.861   0.069  1.00  6.55           C  
ATOM    240  CE1 HIS A  16      -1.909 -11.252   1.499  1.00  6.55           C  
ATOM    241  NE2 HIS A  16      -2.807 -10.361   1.131  1.00  6.55           N  
ATOM    242  H   HIS A  16      -2.994 -11.312  -3.037  1.00  6.55           H  
ATOM    243  HA  HIS A  16      -1.428 -13.482  -1.880  1.00  6.55           H  
ATOM    244 1HB  HIS A  16      -4.380 -12.806  -1.667  1.00  6.55           H  
ATOM    245 2HB  HIS A  16      -3.588 -14.068  -0.737  1.00  6.55           H  
ATOM    246  HD2 HIS A  16      -4.336 -10.356  -0.461  1.00  6.55           H  
ATOM    247  HE1 HIS A  16      -1.192 -11.134   2.313  1.00  6.55           H  
ATOM    248  HE2 HIS A  16      -2.947  -9.456   1.554  1.00  6.55           H  
ATOM    249  N   ARG A  17      -1.866 -15.457  -3.249  1.00  7.70           N  
ATOM    250  CA  ARG A  17      -2.074 -16.644  -4.074  1.00  7.70           C  
ATOM    251  C   ARG A  17      -1.802 -17.952  -3.326  1.00  7.70           C  
ATOM    252  O   ARG A  17      -2.399 -18.985  -3.630  1.00  7.70           O  
ATOM    253  CB  ARG A  17      -1.168 -16.599  -5.301  1.00  7.70           C  
ATOM    254  CG  ARG A  17      -1.435 -15.446  -6.282  1.00  7.70           C  
ATOM    255  CD  ARG A  17      -2.740 -15.589  -6.982  1.00  7.70           C  
ATOM    256  NE  ARG A  17      -2.971 -14.501  -7.921  1.00  7.70           N  
ATOM    257  CZ  ARG A  17      -3.575 -13.326  -7.627  1.00  7.70           C  
ATOM    258  NH1 ARG A  17      -4.026 -13.071  -6.415  1.00  7.70           N  
ATOM    259  NH2 ARG A  17      -3.719 -12.415  -8.578  1.00  7.70           N  
ATOM    260  H   ARG A  17      -1.024 -15.356  -2.711  1.00  7.70           H  
ATOM    261  HA  ARG A  17      -3.109 -16.650  -4.411  1.00  7.70           H  
ATOM    262 1HB  ARG A  17      -0.131 -16.521  -4.981  1.00  7.70           H  
ATOM    263 2HB  ARG A  17      -1.268 -17.531  -5.854  1.00  7.70           H  
ATOM    264 1HG  ARG A  17      -1.435 -14.499  -5.754  1.00  7.70           H  
ATOM    265 2HG  ARG A  17      -0.649 -15.431  -7.035  1.00  7.70           H  
ATOM    266 1HD  ARG A  17      -2.757 -16.527  -7.535  1.00  7.70           H  
ATOM    267 2HD  ARG A  17      -3.548 -15.585  -6.250  1.00  7.70           H  
ATOM    268  HE  ARG A  17      -2.651 -14.634  -8.869  1.00  7.70           H  
ATOM    269 1HH1 ARG A  17      -3.931 -13.756  -5.648  1.00  7.70           H  
ATOM    270 2HH1 ARG A  17      -4.474 -12.190  -6.222  1.00  7.70           H  
ATOM    271 1HH2 ARG A  17      -3.378 -12.601  -9.511  1.00  7.70           H  
ATOM    272 2HH2 ARG A  17      -4.172 -11.537  -8.372  1.00  7.70           H  
ATOM    273  N   LYS A  18      -0.877 -17.928  -2.366  1.00 10.16           N  
ATOM    274  CA  LYS A  18      -0.478 -19.171  -1.716  1.00 10.16           C  
ATOM    275  C   LYS A  18      -1.366 -19.508  -0.526  1.00 10.16           C  
ATOM    276  O   LYS A  18      -1.380 -18.797   0.486  1.00 10.16           O  
ATOM    277  CB  LYS A  18       0.984 -19.104  -1.272  1.00 10.16           C  
ATOM    278  CG  LYS A  18       1.521 -20.416  -0.708  1.00 10.16           C  
ATOM    279  CD  LYS A  18       3.000 -20.318  -0.331  1.00 10.16           C  
ATOM    280  CE  LYS A  18       3.513 -21.662   0.162  1.00 10.16           C  
ATOM    281  NZ  LYS A  18       4.938 -21.616   0.572  1.00 10.16           N  
ATOM    282  H   LYS A  18      -0.424 -17.066  -2.116  1.00 10.16           H  
ATOM    283  HA  LYS A  18      -0.575 -19.982  -2.439  1.00 10.16           H  
ATOM    284 1HB  LYS A  18       1.610 -18.818  -2.119  1.00 10.16           H  
ATOM    285 2HB  LYS A  18       1.097 -18.337  -0.506  1.00 10.16           H  
ATOM    286 1HG  LYS A  18       0.951 -20.695   0.178  1.00 10.16           H  
ATOM    287 2HG  LYS A  18       1.402 -21.206  -1.451  1.00 10.16           H  
ATOM    288 1HD  LYS A  18       3.581 -20.013  -1.202  1.00 10.16           H  
ATOM    289 2HD  LYS A  18       3.132 -19.576   0.455  1.00 10.16           H  
ATOM    290 1HE  LYS A  18       2.908 -21.990   1.008  1.00 10.16           H  
ATOM    291 2HE  LYS A  18       3.411 -22.385  -0.643  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18       5.212 -22.544   0.878  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18       5.507 -21.334  -0.213  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18       5.055 -20.958   1.329  1.00 10.16           H  
ATOM    295  N   ARG A  19      -2.103 -20.601  -0.656  1.00 13.96           N  
ATOM    296  CA  ARG A  19      -3.056 -21.064   0.345  1.00 13.96           C  
ATOM    297  C   ARG A  19      -2.907 -22.544   0.660  1.00 13.96           C  
ATOM    298  O   ARG A  19      -3.889 -23.258   0.850  1.00 13.96           O  
ATOM    299  CB  ARG A  19      -4.485 -20.726  -0.060  1.00 13.96           C  
ATOM    300  CG  ARG A  19      -4.793 -19.219  -0.057  1.00 13.96           C  
ATOM    301  CD  ARG A  19      -4.772 -18.747   1.373  1.00 13.96           C  
ATOM    302  NE  ARG A  19      -5.102 -17.339   1.571  1.00 13.96           N  
ATOM    303  CZ  ARG A  19      -4.213 -16.313   1.589  1.00 13.96           C  
ATOM    304  NH1 ARG A  19      -2.924 -16.513   1.391  1.00 13.96           N  
ATOM    305  NH2 ARG A  19      -4.645 -15.088   1.836  1.00 13.96           N  
ATOM    306  H   ARG A  19      -2.025 -21.123  -1.522  1.00 13.96           H  
ATOM    307  HA  ARG A  19      -2.858 -20.515   1.267  1.00 13.96           H  
ATOM    308 1HB  ARG A  19      -4.677 -21.105  -1.064  1.00 13.96           H  
ATOM    309 2HB  ARG A  19      -5.183 -21.215   0.619  1.00 13.96           H  
ATOM    310 1HG  ARG A  19      -4.056 -18.665  -0.635  1.00 13.96           H  
ATOM    311 2HG  ARG A  19      -5.786 -19.045  -0.470  1.00 13.96           H  
ATOM    312 1HD  ARG A  19      -5.481 -19.341   1.949  1.00 13.96           H  
ATOM    313 2HD  ARG A  19      -3.771 -18.911   1.774  1.00 13.96           H  
ATOM    314  HE  ARG A  19      -6.071 -17.114   1.741  1.00 13.96           H  
ATOM    315 1HH1 ARG A  19      -2.547 -17.452   1.197  1.00 13.96           H  
ATOM    316 2HH1 ARG A  19      -2.285 -15.733   1.427  1.00 13.96           H  
ATOM    317 1HH2 ARG A  19      -5.626 -14.919   2.000  1.00 13.96           H  
ATOM    318 2HH2 ARG A  19      -3.979 -14.326   1.899  1.00 13.96           H  
ATOM    319  N   GLU A  20      -1.660 -23.010   0.716  1.00 18.37           N  
ATOM    320  CA  GLU A  20      -1.394 -24.414   1.033  1.00 18.37           C  
ATOM    321  C   GLU A  20      -1.927 -24.776   2.424  1.00 18.37           C  
ATOM    322  O   GLU A  20      -2.476 -25.863   2.630  1.00 18.37           O  
ATOM    323  CB  GLU A  20       0.108 -24.703   0.957  1.00 18.37           C  
ATOM    324  CG  GLU A  20       0.682 -24.697  -0.456  1.00 18.37           C  
ATOM    325  CD  GLU A  20       2.178 -24.903  -0.494  1.00 18.37           C  
ATOM    326  OE1 GLU A  20       2.803 -24.807   0.541  1.00 18.37           O  
ATOM    327  OE2 GLU A  20       2.700 -25.140  -1.557  1.00 18.37           O  
ATOM    328  H   GLU A  20      -0.892 -22.380   0.541  1.00 18.37           H  
ATOM    329  HA  GLU A  20      -1.906 -25.037   0.300  1.00 18.37           H  
ATOM    330 1HB  GLU A  20       0.650 -23.957   1.540  1.00 18.37           H  
ATOM    331 2HB  GLU A  20       0.313 -25.676   1.400  1.00 18.37           H  
ATOM    332 1HG  GLU A  20       0.205 -25.487  -1.032  1.00 18.37           H  
ATOM    333 2HG  GLU A  20       0.439 -23.743  -0.925  1.00 18.37           H  
ATOM    334  N   ASN A  21      -1.826 -23.848   3.382  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -2.324 -24.111   4.733  1.00 22.02           C  
ATOM    336  C   ASN A  21      -3.825 -23.859   4.753  1.00 22.02           C  
ATOM    337  O   ASN A  21      -4.313 -22.890   5.326  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -1.615 -23.253   5.769  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -1.881 -23.684   7.218  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -2.408 -24.767   7.497  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -1.485 -22.841   8.143  1.00 22.02           N  
ATOM    342  H   ASN A  21      -1.388 -22.965   3.169  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -2.160 -25.162   4.974  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -0.541 -23.284   5.586  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -1.934 -22.218   5.653  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.591 -23.066   9.110  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -1.053 -21.979   7.880  1.00 22.02           H  
ATOM    348  N   ALA A  22      -4.545 -24.756   4.091  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -5.992 -24.686   3.932  1.00 24.08           C  
ATOM    350  C   ALA A  22      -6.712 -24.740   5.270  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.791 -24.160   5.423  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.459 -25.824   3.046  1.00 24.08           C  
ATOM    353  H   ALA A  22      -4.021 -25.498   3.634  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.234 -23.740   3.455  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -7.537 -25.756   2.903  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -5.954 -25.753   2.080  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -6.215 -26.767   3.510  1.00 24.08           H  
ATOM    358  N   PHE A  23      -6.130 -25.457   6.225  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.735 -25.654   7.531  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.797 -25.365   8.710  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.257 -26.312   9.286  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.259 -27.082   7.651  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.257 -27.428   6.587  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.859 -28.110   5.449  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.576 -27.042   6.697  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.762 -28.406   4.449  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.482 -27.334   5.701  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.073 -28.016   4.574  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.232 -25.880   6.029  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.591 -24.983   7.610  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.428 -27.781   7.582  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.731 -27.221   8.623  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.818 -28.413   5.349  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.897 -26.493   7.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.434 -28.944   3.560  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.520 -27.019   5.800  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.788 -28.245   3.787  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.532 -24.093   9.062  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.688 -23.685  10.168  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.261 -24.331  11.415  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.473 -24.562  11.467  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.828 -22.161  10.177  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.230 -21.814   8.762  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.108 -22.960   8.318  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.650 -24.015   9.983  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.583 -21.862  10.922  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.880 -21.697  10.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.749 -20.847   8.733  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.338 -21.713   8.119  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.156 -22.791   8.599  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.979 -23.059   7.253  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.421 -24.633  12.405  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.915 -25.334  13.588  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.145 -24.470  14.848  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.225 -23.908  15.023  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.968 -26.490  13.907  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.698 -26.022  14.282  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.441 -24.406  12.322  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.878 -25.775  13.324  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.391 -27.090  14.714  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.878 -27.134  13.033  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.158 -26.813  14.423  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.155 -24.390  15.740  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.383 -23.717  17.021  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.248 -22.870  17.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.171 -22.701  18.803  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.774 -24.756  18.055  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.766 -25.716  18.213  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.282 -24.844  15.522  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.237 -23.050  16.887  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.962 -24.264  19.006  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.700 -25.244  17.750  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.068 -26.304  18.911  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.379 -22.289  16.772  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.289 -21.488  17.361  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.809 -20.285  18.181  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.163 -19.817  19.126  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.366 -20.994  16.267  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.022 -20.073  15.441  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.457 -22.416  15.772  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.719 -22.134  18.032  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.513 -20.529  16.712  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.022 -21.839  15.672  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.244 -19.328  16.006  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.028 -19.846  17.871  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.669 -18.724  18.542  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.103 -19.048  19.976  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.497 -18.151  20.718  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.867 -18.258  17.740  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.875 -19.226  17.733  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.510 -20.293  17.106  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.949 -17.905  18.587  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.252 -17.335  18.172  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.559 -18.039  16.718  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.079 -19.393  18.656  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.060 -20.329  20.367  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.467 -20.726  21.712  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.409 -20.423  22.774  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.655 -20.660  23.958  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.771 -22.219  21.810  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.313 -23.283  21.719  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.725 -21.052  19.729  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.373 -20.176  21.967  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.284 -22.426  22.748  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.440 -22.505  20.999  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.011 -22.991  20.443  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.221 -19.950  22.381  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.202 -19.701  23.393  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.718 -18.822  24.511  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.298 -17.760  24.281  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.019 -19.028  22.807  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.944 -18.672  23.839  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.024 -19.781  21.392  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.905 -20.660  23.818  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.499 -19.705  22.101  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.281 -18.137  22.254  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.769 -18.460  23.382  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.415 -19.239  25.734  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.811 -18.528  26.935  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.902 -17.352  27.267  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.154 -16.645  28.241  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.874 -19.488  28.112  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.606 -19.993  28.440  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.922 -20.114  25.826  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.816 -18.137  26.771  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.296 -18.975  28.974  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.541 -20.313  27.866  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.755 -20.666  29.113  1.00 24.67           H  
ATOM    469  N   SER A  32       0.190 -17.170  26.506  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.143 -16.101  26.819  1.00 24.67           C  
ATOM    471  C   SER A  32       1.435 -16.022  28.331  1.00 24.67           C  
ATOM    472  O   SER A  32       1.376 -14.934  28.904  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.616 -14.758  26.340  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.446 -14.739  24.945  1.00 24.67           O  
ATOM    475  H   SER A  32       0.346 -17.764  25.687  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.068 -16.297  26.279  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.335 -14.542  26.827  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.315 -13.975  26.634  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.279 -15.344  24.751  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.889 -17.130  28.959  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.960 -17.371  30.399  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.827 -16.401  31.185  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.721 -16.325  32.408  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.552 -18.783  30.473  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.300 -18.961  29.171  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.481 -18.228  28.153  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.931 -17.364  30.798  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.203 -18.869  31.352  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.741 -19.516  30.596  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.321 -18.556  29.265  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.404 -20.029  28.940  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.139 -17.855  27.365  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.706 -18.901  27.771  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.708 -15.677  30.504  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.581 -14.727  31.178  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.875 -13.403  31.507  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.458 -12.535  32.162  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.760 -15.764  29.501  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.958 -15.175  32.096  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.445 -14.528  30.546  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.625 -13.247  31.059  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.871 -12.023  31.314  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.611 -12.289  32.140  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.195 -13.156  31.808  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.478 -11.354  29.983  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.652 -10.099  30.257  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.744 -11.022  29.189  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.192 -13.988  30.505  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.505 -11.335  31.870  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.856 -12.044  29.404  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.367  -9.637  29.314  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.248 -10.365  30.812  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.243  -9.397  30.843  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.469 -10.559  28.242  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.367 -10.335  29.762  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.303 -11.935  28.990  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.438 -11.529  33.219  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.735 -11.689  34.075  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.676 -10.496  33.974  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.243  -9.368  33.738  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.311 -11.890  35.531  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.465 -13.186  35.788  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.818 -13.347  37.263  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.585 -14.645  37.514  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.917 -14.817  38.955  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.131 -10.833  33.449  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.284 -12.574  33.750  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.306 -11.051  35.852  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.201 -11.897  36.164  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.139 -14.040  35.473  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.385 -13.186  35.200  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.438 -12.509  37.582  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.092 -13.353  37.861  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.977 -15.488  37.188  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.510 -14.632  36.938  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.420 -15.683  39.082  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.491 -14.045  39.263  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.064 -14.841  39.495  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.965 -10.757  34.172  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.979  -9.709  34.205  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.872  -8.862  35.474  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.686  -9.428  36.549  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.351 -10.354  34.181  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.371  -9.408  34.392  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.247 -11.714  34.327  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.860  -9.111  33.310  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.505 -10.851  33.224  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.400 -11.117  34.956  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.136  -8.944  35.221  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.954  -7.521  35.397  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.069  -6.638  36.537  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.288  -6.997  37.376  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.356  -7.319  36.837  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.205  -5.262  35.881  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.490  -5.399  34.553  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.759  -6.822  34.104  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.146  -6.708  37.137  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.264  -5.015  35.756  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.771  -4.494  36.530  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.869  -4.647  33.844  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.415  -5.198  34.682  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.648  -6.875  33.476  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.853  -7.195  33.586  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.136  -6.904  38.694  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.232  -7.175  39.619  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.347  -6.142  39.586  1.00 24.67           C  
ATOM    567  O   ASP A  39      -7.144  -4.987  39.202  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.741  -7.312  41.063  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -6.902  -7.661  41.975  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.648  -8.556  41.640  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -7.124  -6.940  42.922  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.230  -6.648  39.063  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.668  -8.134  39.332  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.987  -8.099  41.117  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -5.279  -6.382  41.396  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.519  -6.547  40.080  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.676  -5.667  40.178  1.00 24.67           C  
ATOM    578  C   ALA A  40      -9.368  -4.441  41.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.855  -3.343  40.738  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.848  -6.418  40.784  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.578  -7.508  40.423  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.941  -5.336  39.181  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -11.715  -5.761  40.843  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.083  -7.280  40.166  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -10.576  -6.753  41.787  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.530  -4.601  42.071  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.170  -3.500  42.954  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.352  -2.423  42.253  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.192  -1.327  42.789  1.00 24.67           O  
ATOM    590  CB  SER A  41      -7.392  -4.012  44.157  1.00 24.67           C  
ATOM    591  OG  SER A  41      -6.135  -4.531  43.777  1.00 24.67           O  
ATOM    592  H   SER A  41      -8.129  -5.523  42.285  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.092  -3.040  43.313  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.255  -3.200  44.868  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.967  -4.791  44.654  1.00 24.67           H  
ATOM    596  HG  SER A  41      -6.341  -5.429  43.418  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.798  -2.739  41.080  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -5.992  -1.781  40.351  1.00 24.67           C  
ATOM    599  C   GLN A  42      -6.815  -1.234  39.183  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.851  -0.021  38.932  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.724  -2.468  39.849  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.919  -3.111  40.979  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -3.460  -2.135  42.046  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -2.745  -1.166  41.767  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.884  -2.389  43.290  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.957  -3.655  40.671  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.722  -0.960  41.010  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.994  -3.253  39.134  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.093  -1.748  39.333  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.550  -3.862  41.459  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.039  -3.587  40.551  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.628  -1.780  44.041  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.492  -3.193  43.479  1.00 24.67           H  
ATOM    614  N   ARG A  43      -7.552  -2.133  38.524  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.369  -1.790  37.361  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.430  -0.749  37.689  1.00 24.67           C  
ATOM    617  O   ARG A  43      -9.741   0.112  36.862  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.046  -3.043  36.824  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.139  -4.030  36.079  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.898  -5.236  35.682  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.108  -6.201  34.924  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.991  -6.182  33.574  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.602  -5.238  32.885  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.289  -7.102  32.935  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.504  -3.110  38.802  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.716  -1.393  36.589  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.490  -3.584  37.653  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.856  -2.762  36.153  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.727  -3.566  35.187  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.331  -4.343  36.738  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.252  -5.734  36.585  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.750  -4.943  35.074  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.590  -6.912  35.459  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.146  -4.535  33.367  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.528  -5.217  31.879  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.855  -7.868  33.448  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.223  -7.074  31.931  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.954  -0.800  38.910  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.994   0.115  39.346  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.488   1.131  40.385  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.274   1.671  41.166  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.158  -0.702  39.899  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.750  -1.615  38.852  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.525  -1.154  37.804  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.654  -2.956  38.690  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.882  -2.176  37.046  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -13.366  -3.280  37.563  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.670  -1.551  39.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.361   0.677  38.489  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.801  -1.319  40.730  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -12.933  -0.042  40.280  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -13.770  -0.202  37.623  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -12.142  -3.734  39.260  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.498  -2.022  36.162  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.177   1.411  40.375  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.534   2.329  41.329  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.662   3.830  41.043  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.131   4.640  41.801  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.056   2.024  41.429  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.396   2.304  40.217  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.568   0.935  39.705  1.00 24.67           H  
ATOM    662  HA  SER A  45      -8.984   2.144  42.305  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.622   2.622  42.228  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.918   0.983  41.690  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.667   1.596  39.589  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.291   4.211  39.936  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.378   5.625  39.579  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.949   6.471  40.721  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.954   6.119  41.339  1.00 24.67           O  
ATOM    670  CB  SER A  46     -10.229   5.796  38.342  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.374   7.150  38.020  1.00 24.67           O  
ATOM    672  H   SER A  46      -9.708   3.510  39.345  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.372   5.982  39.363  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.773   5.264  37.507  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.209   5.354  38.518  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.675   7.588  38.830  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.301   7.607  40.967  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.669   8.537  42.032  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.854   9.431  41.679  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.891  10.020  40.601  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.449   9.415  42.381  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.377   8.577  42.829  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.773  10.433  43.459  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.490   7.820  40.406  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.938   7.955  42.911  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.131   9.945  41.488  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.678   8.040  43.567  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.885  11.026  43.670  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.571  11.093  43.124  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.086   9.923  44.366  1.00 24.67           H  
ATOM    691  N   SER A  48     -11.824   9.525  42.593  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.978  10.398  42.402  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.622  11.833  42.763  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.995  12.079  43.796  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.138   9.943  43.257  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.214  10.837  43.152  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.743   8.993  43.446  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.272  10.366  41.353  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.452   8.948  42.949  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.815   9.882  44.294  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.860  11.720  43.376  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.055  12.782  41.944  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.801  14.185  42.236  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.606  14.638  43.464  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.702  14.121  43.680  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.174  15.053  41.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.556  12.525  41.104  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.743  14.285  42.410  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.955  16.098  41.276  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.600  14.745  40.175  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.236  14.944  40.844  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.086  15.573  44.287  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.788  16.274  45.356  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.969  17.062  44.801  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.908  17.559  43.674  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.716  17.224  45.905  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.404  16.575  45.552  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.638  15.882  44.232  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.121  15.553  46.115  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.837  18.219  45.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.853  17.348  46.988  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.611  17.336  45.491  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.106  15.870  46.343  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -11.400  16.535  43.378  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.031  14.961  44.258  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.023  17.222  45.600  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.175  18.003  45.158  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.979  18.582  46.324  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.832  18.147  47.465  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.083  17.138  44.304  1.00 24.67           C  
ATOM    731  OG  SER A  51     -18.671  16.124  45.071  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.032  16.793  46.514  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.812  18.833  44.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.859  17.753  43.854  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.506  16.694  43.492  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.240  16.574  45.705  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.834  19.559  46.004  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.766  20.210  46.939  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.143  20.786  48.214  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.679  20.598  49.306  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.862  19.243  47.329  1.00 24.67           C  
ATOM    742  OG  SER A  52     -21.585  18.824  46.201  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.857  19.859  45.041  1.00 24.67           H  
ATOM    744  HA  SER A  52     -20.230  21.042  46.406  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -20.434  18.380  47.838  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -21.536  19.732  48.029  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.308  18.285  46.534  1.00 24.67           H  
ATOM    748  N   SER A  53     -18.016  21.481  48.090  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.416  22.102  49.264  1.00 24.67           C  
ATOM    750  C   SER A  53     -18.371  23.148  49.824  1.00 24.67           C  
ATOM    751  O   SER A  53     -18.973  23.904  49.058  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.095  22.749  48.911  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.549  23.407  50.020  1.00 24.67           O  
ATOM    754  H   SER A  53     -17.593  21.588  47.181  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.252  21.337  50.024  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.399  21.992  48.551  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.250  23.462  48.104  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.257  23.968  50.375  1.00 24.67           H  
ATOM    759  N   MET A  54     -18.502  23.200  51.144  1.00 24.67           N  
ATOM    760  CA  MET A  54     -19.362  24.180  51.805  1.00 24.67           C  
ATOM    761  C   MET A  54     -18.586  25.409  52.260  1.00 24.67           C  
ATOM    762  O   MET A  54     -17.396  25.312  52.566  1.00 24.67           O  
ATOM    763  CB  MET A  54     -20.072  23.534  52.990  1.00 24.67           C  
ATOM    764  CG  MET A  54     -21.025  22.391  52.620  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.499  22.965  51.727  1.00 24.67           S  
ATOM    766  CE  MET A  54     -22.134  22.540  50.030  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.991  22.534  51.708  1.00 24.67           H  
ATOM    768  HA  MET A  54     -20.114  24.513  51.090  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -19.331  23.140  53.683  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -20.646  24.294  53.525  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -20.500  21.672  51.986  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.349  21.875  53.524  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -22.964  22.839  49.393  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -21.238  23.051  49.713  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -21.987  21.466  49.950  1.00 24.67           H  
ATOM    776  N   THR A  55     -19.270  26.550  52.337  1.00 24.67           N  
ATOM    777  CA  THR A  55     -18.673  27.775  52.863  1.00 24.67           C  
ATOM    778  C   THR A  55     -19.520  28.330  54.007  1.00 24.67           C  
ATOM    779  O   THR A  55     -20.741  28.434  53.890  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.516  28.835  51.755  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.674  28.314  50.717  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -17.891  30.103  52.312  1.00 24.67           C  
ATOM    783  H   THR A  55     -20.237  26.564  52.044  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.685  27.545  53.260  1.00 24.67           H  
ATOM    785  HB  THR A  55     -19.493  29.074  51.337  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.879  27.933  51.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.784  30.836  51.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -18.524  30.515  53.091  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.910  29.875  52.726  1.00 24.67           H  
ATOM    790  N   SER A  56     -18.868  28.667  55.116  1.00 24.67           N  
ATOM    791  CA  SER A  56     -19.561  29.213  56.275  1.00 24.67           C  
ATOM    792  C   SER A  56     -20.143  30.604  55.978  1.00 24.67           C  
ATOM    793  O   SER A  56     -19.510  31.389  55.259  1.00 24.67           O  
ATOM    794  CB  SER A  56     -18.594  29.300  57.440  1.00 24.67           C  
ATOM    795  OG  SER A  56     -18.153  28.025  57.820  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.865  28.546  55.149  1.00 24.67           H  
ATOM    797  HA  SER A  56     -20.355  28.515  56.523  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -17.741  29.914  57.154  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -19.075  29.788  58.284  1.00 24.67           H  
ATOM    800  HG  SER A  56     -17.572  28.161  58.575  1.00 24.67           H  
ATOM    801  N   PRO A  57     -21.320  30.958  56.535  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.933  32.260  56.398  1.00 24.67           C  
ATOM    803  C   PRO A  57     -21.077  33.279  57.116  1.00 24.67           C  
ATOM    804  O   PRO A  57     -20.515  33.000  58.177  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -23.304  32.076  57.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -23.117  30.921  58.028  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -22.091  30.009  57.365  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.029  32.507  55.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.600  33.010  57.564  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -24.067  31.870  56.295  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.779  31.300  59.005  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -24.082  30.417  58.203  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.472  29.560  58.150  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.585  29.254  56.731  1.00 24.67           H  
ATOM    815  N   GLN A  58     -21.036  34.493  56.602  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -20.206  35.510  57.226  1.00 24.67           C  
ATOM    817  C   GLN A  58     -20.937  36.236  58.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -21.323  37.397  58.223  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -19.691  36.453  56.151  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.870  35.697  55.091  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -17.596  35.068  55.667  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -16.703  35.800  56.105  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -17.502  33.722  55.679  1.00 24.67           N  
ATOM    824  H   GLN A  58     -21.535  34.703  55.750  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -19.339  35.015  57.664  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.525  36.953  55.661  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -19.057  37.219  56.602  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -19.485  34.896  54.678  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.582  36.391  54.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.683  33.292  56.053  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -18.248  33.111  55.323  1.00 24.67           H  
ATOM    832  N   SER A  59     -21.109  35.515  59.453  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.861  35.977  60.625  1.00 24.67           C  
ATOM    834  C   SER A  59     -21.117  36.981  61.516  1.00 24.67           C  
ATOM    835  O   SER A  59     -21.743  37.603  62.376  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.261  34.780  61.462  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.132  34.166  62.023  1.00 24.67           O  
ATOM    838  H   SER A  59     -20.738  34.563  59.423  1.00 24.67           H  
ATOM    839  HA  SER A  59     -22.767  36.461  60.264  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.931  35.104  62.257  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.803  34.061  60.842  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.612  34.882  62.433  1.00 24.67           H  
ATOM    843  N   SER A  60     -19.806  37.113  61.276  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.808  37.961  61.960  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.976  37.116  62.914  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.776  36.947  62.706  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.544  36.457  63.783  1.00 24.67           O  
ATOM    848  CB  SER A  60     -19.394  39.142  62.733  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.087  38.743  63.877  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.460  36.542  60.519  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.134  38.371  61.207  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.584  39.810  63.019  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.063  39.705  62.083  1.00 24.67           H  
ATOM    854  HG  SER A  60     -20.914  38.380  63.560  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644049 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       0.585   0.203   4.958  1.00  5.34           N  
ATOM      2  CA  ILE A   1       1.898   0.802   5.140  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.190   1.724   3.962  1.00  5.34           C  
ATOM      4  O   ILE A   1       1.591   1.573   2.895  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.954  -0.306   5.305  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       3.030  -1.161   4.036  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       2.590  -1.176   6.516  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       4.163  -2.161   4.041  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.521  -0.639   5.511  1.00  5.34           H  
ATOM     10 2H   ILE A   1      -0.128   0.862   5.236  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.463  -0.028   3.982  1.00  5.34           H  
ATOM     12  HA  ILE A   1       1.891   1.403   6.051  1.00  5.34           H  
ATOM     13  HB  ILE A   1       3.934   0.148   5.458  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       2.091  -1.701   3.919  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       3.158  -0.501   3.179  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.335  -1.958   6.650  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       2.548  -0.558   7.409  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       1.615  -1.632   6.353  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       4.154  -2.727   3.109  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       5.096  -1.644   4.137  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       4.042  -2.843   4.879  1.00  5.34           H  
ATOM     22  N   GLU A   2       3.093   2.683   4.154  1.00  7.39           N  
ATOM     23  CA  GLU A   2       3.338   3.674   3.082  1.00  7.39           C  
ATOM     24  C   GLU A   2       4.767   4.219   2.999  1.00  7.39           C  
ATOM     25  O   GLU A   2       5.403   4.477   4.016  1.00  7.39           O  
ATOM     26  CB  GLU A   2       2.352   4.840   3.256  1.00  7.39           C  
ATOM     27  CG  GLU A   2       2.374   5.911   2.164  1.00  7.39           C  
ATOM     28  CD  GLU A   2       1.298   6.966   2.362  1.00  7.39           C  
ATOM     29  OE1 GLU A   2       0.567   6.867   3.319  1.00  7.39           O  
ATOM     30  OE2 GLU A   2       1.201   7.857   1.550  1.00  7.39           O  
ATOM     31  H   GLU A   2       3.560   2.735   5.064  1.00  7.39           H  
ATOM     32  HA  GLU A   2       3.124   3.190   2.128  1.00  7.39           H  
ATOM     33 1HB  GLU A   2       1.336   4.448   3.307  1.00  7.39           H  
ATOM     34 2HB  GLU A   2       2.554   5.338   4.206  1.00  7.39           H  
ATOM     35 1HG  GLU A   2       3.345   6.408   2.171  1.00  7.39           H  
ATOM     36 2HG  GLU A   2       2.246   5.436   1.193  1.00  7.39           H  
ATOM     37  N   VAL A   3       5.270   4.396   1.775  1.00 10.45           N  
ATOM     38  CA  VAL A   3       6.606   4.961   1.573  1.00 10.45           C  
ATOM     39  C   VAL A   3       6.586   6.495   1.536  1.00 10.45           C  
ATOM     40  O   VAL A   3       5.807   7.098   0.797  1.00 10.45           O  
ATOM     41  CB  VAL A   3       7.232   4.419   0.275  1.00 10.45           C  
ATOM     42  CG1 VAL A   3       8.563   5.056   0.040  1.00 10.45           C  
ATOM     43  CG2 VAL A   3       7.411   2.949   0.389  1.00 10.45           C  
ATOM     44  H   VAL A   3       4.705   4.157   0.972  1.00 10.45           H  
ATOM     45  HA  VAL A   3       7.236   4.653   2.400  1.00 10.45           H  
ATOM     46  HB  VAL A   3       6.585   4.656  -0.568  1.00 10.45           H  
ATOM     47 1HG1 VAL A   3       9.002   4.665  -0.874  1.00 10.45           H  
ATOM     48 2HG1 VAL A   3       8.441   6.122  -0.051  1.00 10.45           H  
ATOM     49 3HG1 VAL A   3       9.213   4.831   0.884  1.00 10.45           H  
ATOM     50 1HG2 VAL A   3       7.857   2.561  -0.528  1.00 10.45           H  
ATOM     51 2HG2 VAL A   3       8.075   2.751   1.227  1.00 10.45           H  
ATOM     52 3HG2 VAL A   3       6.445   2.477   0.552  1.00 10.45           H  
ATOM     53  N   ASP A   4       7.446   7.106   2.353  1.00 14.43           N  
ATOM     54  CA  ASP A   4       7.585   8.552   2.476  1.00 14.43           C  
ATOM     55  C   ASP A   4       8.412   9.123   1.328  1.00 14.43           C  
ATOM     56  O   ASP A   4       9.013   8.387   0.547  1.00 14.43           O  
ATOM     57  CB  ASP A   4       8.209   8.907   3.838  1.00 14.43           C  
ATOM     58  CG  ASP A   4       7.908  10.350   4.341  1.00 14.43           C  
ATOM     59  OD1 ASP A   4       7.329  11.110   3.596  1.00 14.43           O  
ATOM     60  OD2 ASP A   4       8.260  10.657   5.455  1.00 14.43           O  
ATOM     61  H   ASP A   4       8.044   6.521   2.932  1.00 14.43           H  
ATOM     62  HA  ASP A   4       6.591   8.996   2.431  1.00 14.43           H  
ATOM     63 1HB  ASP A   4       7.860   8.193   4.589  1.00 14.43           H  
ATOM     64 2HB  ASP A   4       9.292   8.789   3.771  1.00 14.43           H  
ATOM     65  N   GLU A   5       8.474  10.443   1.255  1.00 18.67           N  
ATOM     66  CA  GLU A   5       9.191  11.131   0.182  1.00 18.67           C  
ATOM     67  C   GLU A   5      10.674  10.766   0.122  1.00 18.67           C  
ATOM     68  O   GLU A   5      11.261  10.717  -0.957  1.00 18.67           O  
ATOM     69  CB  GLU A   5       9.051  12.649   0.341  1.00 18.67           C  
ATOM     70  CG  GLU A   5       7.645  13.181   0.079  1.00 18.67           C  
ATOM     71  CD  GLU A   5       7.515  14.678   0.267  1.00 18.67           C  
ATOM     72  OE1 GLU A   5       8.461  15.299   0.696  1.00 18.67           O  
ATOM     73  OE2 GLU A   5       6.463  15.198  -0.025  1.00 18.67           O  
ATOM     74  H   GLU A   5       7.964  10.971   1.964  1.00 18.67           H  
ATOM     75  HA  GLU A   5       8.736  10.841  -0.766  1.00 18.67           H  
ATOM     76 1HB  GLU A   5       9.333  12.933   1.358  1.00 18.67           H  
ATOM     77 2HB  GLU A   5       9.736  13.151  -0.341  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       7.360  12.926  -0.941  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       6.957  12.673   0.757  1.00 18.67           H  
ATOM     80  N   ASN A   6      11.287  10.510   1.277  1.00 22.15           N  
ATOM     81  CA  ASN A   6      12.706  10.171   1.313  1.00 22.15           C  
ATOM     82  C   ASN A   6      12.968   8.661   1.204  1.00 22.15           C  
ATOM     83  O   ASN A   6      14.096   8.209   1.407  1.00 22.15           O  
ATOM     84  CB  ASN A   6      13.353  10.737   2.563  1.00 22.15           C  
ATOM     85  CG  ASN A   6      12.897  10.092   3.854  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      12.211   9.054   3.903  1.00 22.15           O  
ATOM     87  ND2 ASN A   6      13.276  10.719   4.946  1.00 22.15           N  
ATOM     88  H   ASN A   6      10.752  10.567   2.132  1.00 22.15           H  
ATOM     89  HA  ASN A   6      13.187  10.635   0.450  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      14.435  10.627   2.485  1.00 22.15           H  
ATOM     91 2HB  ASN A   6      13.141  11.805   2.616  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6      13.012  10.365   5.847  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6      13.825  11.553   4.881  1.00 22.15           H  
ATOM     94  N   GLY A   7      11.929   7.876   0.902  1.00 24.12           N  
ATOM     95  CA  GLY A   7      12.053   6.428   0.762  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.758   5.618   2.038  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.637   4.394   1.974  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.008   8.280   0.738  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.374   6.103  -0.026  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.056   6.192   0.414  1.00 24.12           H  
ATOM    101  N   THR A   8      11.635   6.281   3.190  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.353   5.556   4.434  1.00 24.67           C  
ATOM    103  C   THR A   8      10.021   4.816   4.358  1.00 24.67           C  
ATOM    104  O   THR A   8       9.006   5.394   3.975  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.303   6.502   5.658  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.543   7.186   5.790  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.014   5.719   6.937  1.00 24.67           C  
ATOM    108  H   THR A   8      11.768   7.289   3.218  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.140   4.823   4.594  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.514   7.240   5.513  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.563   7.892   5.123  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.983   6.405   7.780  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.053   5.213   6.857  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.797   4.981   7.098  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.013   3.539   4.746  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.762   2.788   4.726  1.00 24.10           C  
ATOM    117  C   LEU A   9       8.072   2.769   6.085  1.00 24.10           C  
ATOM    118  O   LEU A   9       8.579   2.236   7.079  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.992   1.366   4.216  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.761   0.443   4.225  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.678   0.992   3.341  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.198  -0.917   3.718  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.870   3.098   5.043  1.00 24.10           H  
ATOM    124  HA  LEU A   9       8.085   3.271   4.029  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       9.356   1.423   3.189  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       9.760   0.898   4.829  1.00 24.10           H  
ATOM    127  HG  LEU A   9       7.362   0.376   5.228  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       5.821   0.342   3.353  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       6.383   1.971   3.693  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.053   1.055   2.346  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.358  -1.598   3.700  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       8.588  -0.810   2.707  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.977  -1.316   4.369  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.884   3.350   6.112  1.00 22.11           N  
ATOM    135  CA  ASP A  10       6.100   3.484   7.316  1.00 22.11           C  
ATOM    136  C   ASP A  10       5.383   2.189   7.632  1.00 22.11           C  
ATOM    137  O   ASP A  10       4.200   2.019   7.316  1.00 22.11           O  
ATOM    138  CB  ASP A  10       5.076   4.624   7.172  1.00 22.11           C  
ATOM    139  CG  ASP A  10       4.295   4.961   8.467  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       4.642   4.443   9.497  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       3.361   5.736   8.403  1.00 22.11           O  
ATOM    142  H   ASP A  10       6.509   3.759   5.262  1.00 22.11           H  
ATOM    143  HA  ASP A  10       6.771   3.720   8.143  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       5.592   5.523   6.829  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       4.358   4.365   6.399  1.00 22.11           H  
ATOM    146  N   LEU A  11       6.110   1.269   8.269  1.00 18.60           N  
ATOM    147  CA  LEU A  11       5.570  -0.046   8.607  1.00 18.60           C  
ATOM    148  C   LEU A  11       4.680  -0.024   9.832  1.00 18.60           C  
ATOM    149  O   LEU A  11       5.010  -0.599  10.866  1.00 18.60           O  
ATOM    150  CB  LEU A  11       6.689  -1.056   8.878  1.00 18.60           C  
ATOM    151  CG  LEU A  11       7.551  -1.405   7.717  1.00 18.60           C  
ATOM    152  CD1 LEU A  11       8.665  -2.318   8.159  1.00 18.60           C  
ATOM    153  CD2 LEU A  11       6.675  -2.088   6.709  1.00 18.60           C  
ATOM    154  H   LEU A  11       7.087   1.499   8.448  1.00 18.60           H  
ATOM    155  HA  LEU A  11       4.989  -0.398   7.763  1.00 18.60           H  
ATOM    156 1HB  LEU A  11       7.334  -0.656   9.658  1.00 18.60           H  
ATOM    157 2HB  LEU A  11       6.239  -1.976   9.243  1.00 18.60           H  
ATOM    158  HG  LEU A  11       8.000  -0.507   7.291  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11       9.279  -2.574   7.296  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11       9.278  -1.806   8.902  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11       8.246  -3.225   8.592  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11       7.259  -2.379   5.856  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11       6.234  -2.979   7.156  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11       5.888  -1.404   6.406  1.00 18.60           H  
ATOM    165  N   SER A  12       3.561   0.669   9.719  1.00 14.34           N  
ATOM    166  CA  SER A  12       2.609   0.728  10.808  1.00 14.34           C  
ATOM    167  C   SER A  12       2.001  -0.656  11.013  1.00 14.34           C  
ATOM    168  O   SER A  12       1.637  -1.348  10.054  1.00 14.34           O  
ATOM    169  CB  SER A  12       1.544   1.762  10.529  1.00 14.34           C  
ATOM    170  OG  SER A  12       0.584   1.779  11.554  1.00 14.34           O  
ATOM    171  H   SER A  12       3.398   1.160   8.841  1.00 14.34           H  
ATOM    172  HA  SER A  12       3.137   1.013  11.719  1.00 14.34           H  
ATOM    173 1HB  SER A  12       2.009   2.748  10.439  1.00 14.34           H  
ATOM    174 2HB  SER A  12       1.076   1.542   9.583  1.00 14.34           H  
ATOM    175  HG  SER A  12       0.246   0.879  11.615  1.00 14.34           H  
ATOM    176  N   MET A  13       1.869  -1.070  12.263  1.00 10.62           N  
ATOM    177  CA  MET A  13       1.338  -2.398  12.544  1.00 10.62           C  
ATOM    178  C   MET A  13      -0.176  -2.484  12.494  1.00 10.62           C  
ATOM    179  O   MET A  13      -0.855  -2.503  13.519  1.00 10.62           O  
ATOM    180  CB  MET A  13       1.887  -2.904  13.867  1.00 10.62           C  
ATOM    181  CG  MET A  13       3.397  -3.147  13.833  1.00 10.62           C  
ATOM    182  SD  MET A  13       3.854  -4.490  12.677  1.00 10.62           S  
ATOM    183  CE  MET A  13       4.416  -3.625  11.201  1.00 10.62           C  
ATOM    184  H   MET A  13       2.167  -0.472  13.020  1.00 10.62           H  
ATOM    185  HA  MET A  13       1.714  -3.067  11.771  1.00 10.62           H  
ATOM    186 1HB  MET A  13       1.672  -2.184  14.654  1.00 10.62           H  
ATOM    187 2HB  MET A  13       1.397  -3.843  14.131  1.00 10.62           H  
ATOM    188 1HG  MET A  13       3.906  -2.233  13.515  1.00 10.62           H  
ATOM    189 2HG  MET A  13       3.752  -3.410  14.829  1.00 10.62           H  
ATOM    190 1HE  MET A  13       4.715  -4.347  10.443  1.00 10.62           H  
ATOM    191 2HE  MET A  13       3.616  -3.007  10.808  1.00 10.62           H  
ATOM    192 3HE  MET A  13       5.269  -2.998  11.454  1.00 10.62           H  
ATOM    193  N   HIS A  14      -0.688  -2.588  11.271  1.00  8.01           N  
ATOM    194  CA  HIS A  14      -2.130  -2.629  11.014  1.00  8.01           C  
ATOM    195  C   HIS A  14      -2.700  -4.043  11.138  1.00  8.01           C  
ATOM    196  O   HIS A  14      -3.912  -4.243  11.091  1.00  8.01           O  
ATOM    197  CB  HIS A  14      -2.442  -2.127   9.601  1.00  8.01           C  
ATOM    198  CG  HIS A  14      -2.172  -0.675   9.357  1.00  8.01           C  
ATOM    199  ND1 HIS A  14      -2.898   0.334   9.956  1.00  8.01           N  
ATOM    200  CD2 HIS A  14      -1.266  -0.069   8.564  1.00  8.01           C  
ATOM    201  CE1 HIS A  14      -2.449   1.502   9.532  1.00  8.01           C  
ATOM    202  NE2 HIS A  14      -1.462   1.284   8.681  1.00  8.01           N  
ATOM    203  H   HIS A  14      -0.021  -2.545  10.497  1.00  8.01           H  
ATOM    204  HA  HIS A  14      -2.648  -1.994  11.733  1.00  8.01           H  
ATOM    205 1HB  HIS A  14      -1.855  -2.702   8.883  1.00  8.01           H  
ATOM    206 2HB  HIS A  14      -3.491  -2.316   9.380  1.00  8.01           H  
ATOM    207  HD1 HIS A  14      -3.657   0.220  10.599  1.00  8.01           H  
ATOM    208  HD2 HIS A  14      -0.488  -0.454   7.907  1.00  8.01           H  
ATOM    209  HE1 HIS A  14      -2.893   2.431   9.889  1.00  8.01           H  
ATOM    210  N   LYS A  15      -1.814  -5.020  11.301  1.00  6.50           N  
ATOM    211  CA  LYS A  15      -2.184  -6.426  11.426  1.00  6.50           C  
ATOM    212  C   LYS A  15      -3.141  -6.853  10.311  1.00  6.50           C  
ATOM    213  O   LYS A  15      -2.810  -6.729   9.130  1.00  6.50           O  
ATOM    214  CB  LYS A  15      -2.781  -6.670  12.813  1.00  6.50           C  
ATOM    215  CG  LYS A  15      -1.820  -6.325  13.948  1.00  6.50           C  
ATOM    216  CD  LYS A  15      -2.405  -6.659  15.308  1.00  6.50           C  
ATOM    217  CE  LYS A  15      -1.445  -6.271  16.423  1.00  6.50           C  
ATOM    218  NZ  LYS A  15      -2.011  -6.558  17.770  1.00  6.50           N  
ATOM    219  H   LYS A  15      -0.839  -4.766  11.340  1.00  6.50           H  
ATOM    220  HA  LYS A  15      -1.280  -7.028  11.332  1.00  6.50           H  
ATOM    221 1HB  LYS A  15      -3.687  -6.076  12.946  1.00  6.50           H  
ATOM    222 2HB  LYS A  15      -3.045  -7.722  12.922  1.00  6.50           H  
ATOM    223 1HG  LYS A  15      -0.890  -6.875  13.814  1.00  6.50           H  
ATOM    224 2HG  LYS A  15      -1.593  -5.255  13.918  1.00  6.50           H  
ATOM    225 1HD  LYS A  15      -3.343  -6.118  15.441  1.00  6.50           H  
ATOM    226 2HD  LYS A  15      -2.608  -7.729  15.366  1.00  6.50           H  
ATOM    227 1HE  LYS A  15      -0.517  -6.827  16.304  1.00  6.50           H  
ATOM    228 2HE  LYS A  15      -1.230  -5.204  16.350  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15      -1.346  -6.286  18.480  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15      -2.868  -6.037  17.894  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15      -2.204  -7.546  17.851  1.00  6.50           H  
ATOM    232  N   HIS A  16      -4.311  -7.380  10.677  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -5.283  -7.827   9.689  1.00  6.00           C  
ATOM    234  C   HIS A  16      -6.685  -7.846  10.287  1.00  6.00           C  
ATOM    235  O   HIS A  16      -6.895  -8.355  11.391  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -4.917  -9.231   9.181  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -5.742  -9.736   8.017  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -5.570  -9.272   6.729  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -6.724 -10.670   7.950  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -6.408  -9.903   5.920  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -7.113 -10.758   6.631  1.00  6.00           N  
ATOM    242  H   HIS A  16      -4.543  -7.455  11.653  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -5.289  -7.141   8.841  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -3.869  -9.241   8.874  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -5.021  -9.944   9.997  1.00  6.00           H  
ATOM    246  HD1 HIS A  16      -4.912  -8.579   6.437  1.00  6.00           H  
ATOM    247  HD2 HIS A  16      -7.195 -11.303   8.702  1.00  6.00           H  
ATOM    248  HE1 HIS A  16      -6.424  -9.679   4.856  1.00  6.00           H  
ATOM    249  N   ARG A  17      -7.648  -7.310   9.547  1.00  6.43           N  
ATOM    250  CA  ARG A  17      -9.045  -7.324   9.960  1.00  6.43           C  
ATOM    251  C   ARG A  17      -9.753  -8.520   9.351  1.00  6.43           C  
ATOM    252  O   ARG A  17      -9.628  -8.764   8.151  1.00  6.43           O  
ATOM    253  CB  ARG A  17      -9.752  -6.043   9.542  1.00  6.43           C  
ATOM    254  CG  ARG A  17     -11.211  -5.942   9.976  1.00  6.43           C  
ATOM    255  CD  ARG A  17     -11.808  -4.625   9.615  1.00  6.43           C  
ATOM    256  NE  ARG A  17     -13.202  -4.528  10.027  1.00  6.43           N  
ATOM    257  CZ  ARG A  17     -13.991  -3.452   9.826  1.00  6.43           C  
ATOM    258  NH1 ARG A  17     -13.514  -2.386   9.222  1.00  6.43           N  
ATOM    259  NH2 ARG A  17     -15.247  -3.470  10.237  1.00  6.43           N  
ATOM    260  H   ARG A  17      -7.401  -6.894   8.660  1.00  6.43           H  
ATOM    261  HA  ARG A  17      -9.092  -7.407  11.046  1.00  6.43           H  
ATOM    262 1HB  ARG A  17      -9.225  -5.184   9.954  1.00  6.43           H  
ATOM    263 2HB  ARG A  17      -9.728  -5.955   8.457  1.00  6.43           H  
ATOM    264 1HG  ARG A  17     -11.792  -6.723   9.480  1.00  6.43           H  
ATOM    265 2HG  ARG A  17     -11.281  -6.072  11.056  1.00  6.43           H  
ATOM    266 1HD  ARG A  17     -11.251  -3.825  10.101  1.00  6.43           H  
ATOM    267 2HD  ARG A  17     -11.764  -4.496   8.535  1.00  6.43           H  
ATOM    268  HE  ARG A  17     -13.609  -5.330  10.492  1.00  6.43           H  
ATOM    269 1HH1 ARG A  17     -12.553  -2.371   8.907  1.00  6.43           H  
ATOM    270 2HH1 ARG A  17     -14.106  -1.582   9.072  1.00  6.43           H  
ATOM    271 1HH2 ARG A  17     -15.616  -4.288  10.702  1.00  6.43           H  
ATOM    272 2HH2 ARG A  17     -15.839  -2.666  10.088  1.00  6.43           H  
ATOM    273  N   LYS A  18     -10.497  -9.267  10.159  1.00  7.87           N  
ATOM    274  CA  LYS A  18     -11.221 -10.418   9.636  1.00  7.87           C  
ATOM    275  C   LYS A  18     -12.156  -9.994   8.510  1.00  7.87           C  
ATOM    276  O   LYS A  18     -12.920  -9.038   8.656  1.00  7.87           O  
ATOM    277  CB  LYS A  18     -12.011 -11.119  10.741  1.00  7.87           C  
ATOM    278  CG  LYS A  18     -12.735 -12.386  10.282  1.00  7.87           C  
ATOM    279  CD  LYS A  18     -13.443 -13.083  11.437  1.00  7.87           C  
ATOM    280  CE  LYS A  18     -14.164 -14.337  10.960  1.00  7.87           C  
ATOM    281  NZ  LYS A  18     -14.861 -15.036  12.077  1.00  7.87           N  
ATOM    282  H   LYS A  18     -10.557  -9.036  11.142  1.00  7.87           H  
ATOM    283  HA  LYS A  18     -10.498 -11.123   9.221  1.00  7.87           H  
ATOM    284 1HB  LYS A  18     -11.340 -11.389  11.555  1.00  7.87           H  
ATOM    285 2HB  LYS A  18     -12.759 -10.435  11.141  1.00  7.87           H  
ATOM    286 1HG  LYS A  18     -13.476 -12.127   9.520  1.00  7.87           H  
ATOM    287 2HG  LYS A  18     -12.016 -13.073   9.838  1.00  7.87           H  
ATOM    288 1HD  LYS A  18     -12.715 -13.357  12.203  1.00  7.87           H  
ATOM    289 2HD  LYS A  18     -14.171 -12.403  11.878  1.00  7.87           H  
ATOM    290 1HE  LYS A  18     -14.896 -14.058  10.203  1.00  7.87           H  
ATOM    291 2HE  LYS A  18     -13.438 -15.018  10.515  1.00  7.87           H  
ATOM    292 1HZ  LYS A  18     -15.326 -15.859  11.721  1.00  7.87           H  
ATOM    293 2HZ  LYS A  18     -14.187 -15.308  12.779  1.00  7.87           H  
ATOM    294 3HZ  LYS A  18     -15.544 -14.416  12.489  1.00  7.87           H  
ATOM    295  N   ARG A  19     -12.084 -10.709   7.395  1.00 10.41           N  
ATOM    296  CA  ARG A  19     -12.901 -10.431   6.223  1.00 10.41           C  
ATOM    297  C   ARG A  19     -14.157 -11.292   6.165  1.00 10.41           C  
ATOM    298  O   ARG A  19     -14.208 -12.376   6.743  1.00 10.41           O  
ATOM    299  CB  ARG A  19     -12.089 -10.651   4.954  1.00 10.41           C  
ATOM    300  CG  ARG A  19     -10.903  -9.701   4.773  1.00 10.41           C  
ATOM    301  CD  ARG A  19     -10.170  -9.968   3.496  1.00 10.41           C  
ATOM    302  NE  ARG A  19      -9.064  -9.042   3.297  1.00 10.41           N  
ATOM    303  CZ  ARG A  19      -8.241  -9.039   2.228  1.00 10.41           C  
ATOM    304  NH1 ARG A  19      -8.403  -9.920   1.265  1.00 10.41           N  
ATOM    305  NH2 ARG A  19      -7.269  -8.146   2.145  1.00 10.41           N  
ATOM    306  H   ARG A  19     -11.421 -11.468   7.355  1.00 10.41           H  
ATOM    307  HA  ARG A  19     -13.203  -9.384   6.261  1.00 10.41           H  
ATOM    308 1HB  ARG A  19     -11.702 -11.670   4.944  1.00 10.41           H  
ATOM    309 2HB  ARG A  19     -12.734 -10.540   4.084  1.00 10.41           H  
ATOM    310 1HG  ARG A  19     -11.257  -8.670   4.760  1.00 10.41           H  
ATOM    311 2HG  ARG A  19     -10.200  -9.830   5.606  1.00 10.41           H  
ATOM    312 1HD  ARG A  19      -9.765 -10.980   3.519  1.00 10.41           H  
ATOM    313 2HD  ARG A  19     -10.855  -9.870   2.654  1.00 10.41           H  
ATOM    314  HE  ARG A  19      -8.906  -8.348   4.016  1.00 10.41           H  
ATOM    315 1HH1 ARG A  19      -9.145 -10.603   1.324  1.00 10.41           H  
ATOM    316 2HH1 ARG A  19      -7.784  -9.914   0.467  1.00 10.41           H  
ATOM    317 1HH2 ARG A  19      -7.144  -7.465   2.882  1.00 10.41           H  
ATOM    318 2HH2 ARG A  19      -6.654  -8.141   1.344  1.00 10.41           H  
ATOM    319  N   GLU A  20     -15.152 -10.817   5.406  1.00 13.80           N  
ATOM    320  CA  GLU A  20     -16.392 -11.556   5.134  1.00 13.80           C  
ATOM    321  C   GLU A  20     -16.114 -12.814   4.301  1.00 13.80           C  
ATOM    322  O   GLU A  20     -16.860 -13.799   4.321  1.00 13.80           O  
ATOM    323  CB  GLU A  20     -17.385 -10.656   4.393  1.00 13.80           C  
ATOM    324  CG  GLU A  20     -17.924  -9.491   5.224  1.00 13.80           C  
ATOM    325  CD  GLU A  20     -18.893  -8.608   4.462  1.00 13.80           C  
ATOM    326  OE1 GLU A  20     -19.086  -8.834   3.291  1.00 13.80           O  
ATOM    327  OE2 GLU A  20     -19.439  -7.709   5.059  1.00 13.80           O  
ATOM    328  H   GLU A  20     -15.045  -9.901   4.996  1.00 13.80           H  
ATOM    329  HA  GLU A  20     -16.829 -11.863   6.084  1.00 13.80           H  
ATOM    330 1HB  GLU A  20     -16.906 -10.243   3.505  1.00 13.80           H  
ATOM    331 2HB  GLU A  20     -18.234 -11.252   4.058  1.00 13.80           H  
ATOM    332 1HG  GLU A  20     -18.430  -9.890   6.103  1.00 13.80           H  
ATOM    333 2HG  GLU A  20     -17.084  -8.888   5.567  1.00 13.80           H  
ATOM    334  N   ASN A  21     -15.006 -12.786   3.578  1.00 17.41           N  
ATOM    335  CA  ASN A  21     -14.599 -13.870   2.707  1.00 17.41           C  
ATOM    336  C   ASN A  21     -13.970 -14.993   3.516  1.00 17.41           C  
ATOM    337  O   ASN A  21     -12.755 -15.188   3.510  1.00 17.41           O  
ATOM    338  CB  ASN A  21     -13.641 -13.370   1.650  1.00 17.41           C  
ATOM    339  CG  ASN A  21     -14.302 -12.420   0.698  1.00 17.41           C  
ATOM    340  OD1 ASN A  21     -15.451 -12.621   0.287  1.00 17.41           O  
ATOM    341  ND2 ASN A  21     -13.599 -11.381   0.335  1.00 17.41           N  
ATOM    342  H   ASN A  21     -14.435 -11.961   3.629  1.00 17.41           H  
ATOM    343  HA  ASN A  21     -15.484 -14.278   2.215  1.00 17.41           H  
ATOM    344 1HB  ASN A  21     -12.799 -12.870   2.130  1.00 17.41           H  
ATOM    345 2HB  ASN A  21     -13.245 -14.221   1.090  1.00 17.41           H  
ATOM    346 1HD2 ASN A  21     -13.988 -10.713  -0.300  1.00 17.41           H  
ATOM    347 2HD2 ASN A  21     -12.674 -11.257   0.688  1.00 17.41           H  
ATOM    348  N   ALA A  22     -14.834 -15.729   4.214  1.00 20.57           N  
ATOM    349  CA  ALA A  22     -14.445 -16.829   5.097  1.00 20.57           C  
ATOM    350  C   ALA A  22     -13.658 -17.893   4.341  1.00 20.57           C  
ATOM    351  O   ALA A  22     -12.781 -18.545   4.909  1.00 20.57           O  
ATOM    352  CB  ALA A  22     -15.677 -17.455   5.728  1.00 20.57           C  
ATOM    353  H   ALA A  22     -15.811 -15.442   4.159  1.00 20.57           H  
ATOM    354  HA  ALA A  22     -13.803 -16.423   5.879  1.00 20.57           H  
ATOM    355 1HB  ALA A  22     -15.372 -18.257   6.398  1.00 20.57           H  
ATOM    356 2HB  ALA A  22     -16.220 -16.693   6.287  1.00 20.57           H  
ATOM    357 3HB  ALA A  22     -16.317 -17.859   4.951  1.00 20.57           H  
ATOM    358  N   PHE A  23     -13.980 -18.082   3.065  1.00 22.79           N  
ATOM    359  CA  PHE A  23     -13.270 -19.058   2.267  1.00 22.79           C  
ATOM    360  C   PHE A  23     -12.504 -18.294   1.185  1.00 22.79           C  
ATOM    361  O   PHE A  23     -13.039 -17.331   0.634  1.00 22.79           O  
ATOM    362  CB  PHE A  23     -14.256 -20.044   1.651  1.00 22.79           C  
ATOM    363  CG  PHE A  23     -14.963 -20.848   2.690  1.00 22.79           C  
ATOM    364  CD1 PHE A  23     -16.117 -20.363   3.284  1.00 22.79           C  
ATOM    365  CD2 PHE A  23     -14.471 -22.071   3.096  1.00 22.79           C  
ATOM    366  CE1 PHE A  23     -16.769 -21.086   4.259  1.00 22.79           C  
ATOM    367  CE2 PHE A  23     -15.120 -22.801   4.072  1.00 22.79           C  
ATOM    368  CZ  PHE A  23     -16.272 -22.306   4.654  1.00 22.79           C  
ATOM    369  H   PHE A  23     -14.709 -17.520   2.652  1.00 22.79           H  
ATOM    370  HA  PHE A  23     -12.593 -19.598   2.920  1.00 22.79           H  
ATOM    371 1HB  PHE A  23     -15.001 -19.503   1.069  1.00 22.79           H  
ATOM    372 2HB  PHE A  23     -13.740 -20.725   0.977  1.00 22.79           H  
ATOM    373  HD1 PHE A  23     -16.508 -19.395   2.970  1.00 22.79           H  
ATOM    374  HD2 PHE A  23     -13.560 -22.458   2.639  1.00 22.79           H  
ATOM    375  HE1 PHE A  23     -17.676 -20.692   4.716  1.00 22.79           H  
ATOM    376  HE2 PHE A  23     -14.724 -23.767   4.386  1.00 22.79           H  
ATOM    377  HZ  PHE A  23     -16.783 -22.882   5.425  1.00 22.79           H  
ATOM    378  N   PRO A  24     -11.281 -18.718   0.832  1.00 24.15           N  
ATOM    379  CA  PRO A  24     -10.431 -18.101  -0.169  1.00 24.15           C  
ATOM    380  C   PRO A  24     -10.911 -18.308  -1.594  1.00 24.15           C  
ATOM    381  O   PRO A  24     -11.516 -19.330  -1.919  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -9.090 -18.806   0.066  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -9.459 -20.160   0.639  1.00 24.15           C  
ATOM    384  CD  PRO A  24     -10.687 -19.905   1.484  1.00 24.15           C  
ATOM    385  HA  PRO A  24     -10.348 -17.027   0.052  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -8.538 -18.891  -0.883  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -8.462 -18.209   0.742  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -9.648 -20.872  -0.179  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -8.617 -20.565   1.223  1.00 24.15           H  
ATOM    390 1HD  PRO A  24     -11.351 -20.776   1.420  1.00 24.15           H  
ATOM    391 2HD  PRO A  24     -10.388 -19.671   2.519  1.00 24.15           H  
ATOM    392  N   SER A  25     -10.536 -17.368  -2.456  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.758 -17.449  -3.898  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.419 -17.272  -4.613  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.353 -17.047  -5.822  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.746 -16.385  -4.335  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.270 -15.101  -4.034  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.078 -16.542  -2.098  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.159 -18.433  -4.142  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.922 -16.470  -5.407  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.700 -16.550  -3.832  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.477 -14.981  -4.565  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.351 -17.369  -3.828  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.966 -17.173  -4.251  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.322 -18.368  -4.963  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.212 -18.248  -5.489  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.128 -16.816  -3.040  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.066 -17.891  -2.144  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.518 -17.591  -2.858  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.949 -16.327  -4.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.122 -16.547  -3.362  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.557 -15.945  -2.543  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.726 -18.638  -2.652  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.023 -19.511  -5.006  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.483 -20.757  -5.573  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.754 -20.551  -6.900  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.739 -21.203  -7.148  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.599 -21.766  -5.772  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.138 -22.172  -4.541  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.942 -19.520  -4.591  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.770 -21.170  -4.859  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.382 -21.331  -6.391  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.207 -22.632  -6.301  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.803 -22.835  -4.747  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.275 -19.669  -7.755  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.649 -19.356  -9.033  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.311 -20.604  -9.840  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.212 -20.723 -10.378  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.377 -18.564  -8.773  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.654 -17.384  -8.055  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.112 -19.175  -7.483  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.340 -18.744  -9.612  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.660 -19.170  -8.221  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.919 -18.309  -9.728  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.836 -17.668  -7.119  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.273 -21.521  -9.961  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.046 -22.776 -10.671  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.648 -22.567 -12.131  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.814 -23.303 -12.660  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.303 -23.637 -10.609  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.673 -24.259  -8.950  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.160 -21.354  -9.512  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.238 -23.307 -10.165  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.160 -23.063 -10.958  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.189 -24.493 -11.276  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.737 -24.975  -9.308  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.246 -21.563 -12.777  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.944 -21.243 -14.169  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.013 -22.461 -15.084  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.972 -23.233 -15.041  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.567 -20.607 -14.263  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.321 -20.135 -15.565  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.917 -21.003 -12.277  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.682 -20.518 -14.517  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.500 -19.782 -13.554  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.802 -21.334 -13.983  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.884 -19.363 -15.679  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.984 -22.605 -15.918  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.856 -23.710 -16.863  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.420 -24.001 -17.229  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.573 -23.109 -17.278  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.582 -23.436 -18.163  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.381 -24.509 -19.082  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.254 -21.900 -15.889  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.279 -24.602 -16.399  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.646 -23.315 -17.966  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.215 -22.509 -18.599  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.410 -24.498 -19.350  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.156 -25.264 -17.517  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.860 -25.631 -18.044  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.721 -24.956 -19.395  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.751 -24.714 -20.042  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.750 -27.130 -18.262  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.530 -27.464 -18.903  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.882 -25.961 -17.418  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.101 -25.317 -17.338  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.815 -27.644 -17.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.585 -27.466 -18.874  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.531 -27.007 -19.805  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.518 -24.501 -19.771  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.167 -24.081 -21.102  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.376 -25.280 -22.001  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.346 -26.422 -21.512  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.314 -23.701 -20.984  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.508 -23.362 -19.522  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.559 -24.281 -18.773  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.796 -23.231 -21.407  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.939 -24.544 -21.320  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.537 -22.856 -21.650  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.561 -23.515 -19.238  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.286 -22.297 -19.349  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.049 -25.228 -18.497  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.184 -23.720 -17.901  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.650 -25.029 -23.276  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.800 -26.093 -24.259  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.519 -26.281 -24.994  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.581 -25.945 -24.466  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.708 -24.070 -23.587  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.091 -27.020 -23.764  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.589 -25.836 -24.966  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.459 -26.796 -26.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.673 -27.041 -26.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.868 -25.962 -28.034  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.000 -25.742 -28.878  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.606 -28.418 -27.661  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.859 -28.650 -28.487  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.453 -29.493 -26.595  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.438 -27.038 -26.612  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.527 -27.028 -26.303  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.754 -28.447 -28.338  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.800 -29.622 -28.973  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.944 -27.869 -29.248  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.733 -28.620 -27.839  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.397 -30.472 -27.071  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.311 -29.463 -25.924  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.541 -29.316 -26.025  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.992 -25.259 -27.962  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.251 -24.180 -28.904  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.269 -24.643 -30.353  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.946 -25.615 -30.697  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.567 -23.458 -28.605  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.811 -22.314 -29.583  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.055 -21.512 -29.344  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.135 -20.407 -30.416  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.403 -20.977 -31.798  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.668 -25.478 -27.243  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.443 -23.453 -28.806  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.552 -23.056 -27.593  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.400 -24.159 -28.677  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.922 -22.737 -30.562  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.950 -21.646 -29.591  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.026 -21.061 -28.352  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.932 -22.153 -29.418  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.187 -19.874 -30.437  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.930 -19.707 -30.162  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.442 -20.242 -32.511  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.283 -21.456 -31.807  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.665 -21.650 -32.103  1.00 24.67           H  
ATOM    539  N   SER A  37       2.567 -23.906 -31.205  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.554 -24.171 -32.632  1.00 24.67           C  
ATOM    541  C   SER A  37       3.939 -23.939 -33.260  1.00 24.67           C  
ATOM    542  O   SER A  37       4.591 -22.943 -32.925  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.567 -23.229 -33.296  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.645 -23.297 -34.698  1.00 24.67           O  
ATOM    545  H   SER A  37       2.019 -23.139 -30.841  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.207 -25.188 -32.769  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.557 -23.477 -32.973  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.773 -22.212 -32.972  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.590 -23.145 -34.924  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.417 -24.830 -34.150  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.607 -24.659 -34.966  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.483 -23.386 -35.795  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.384 -23.017 -36.236  1.00 24.67           O  
ATOM    554  CB  PRO A  38       5.620 -25.938 -35.808  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.913 -26.963 -34.954  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.841 -26.196 -34.219  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.493 -24.606 -34.317  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       5.104 -25.770 -36.739  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.659 -26.211 -36.057  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.505 -27.767 -35.587  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.632 -27.434 -34.268  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       2.902 -26.209 -34.769  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.751 -26.636 -33.206  1.00 24.67           H  
ATOM    564  N   ASP A  39       6.616 -22.723 -35.990  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.722 -21.462 -36.715  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.847 -21.639 -38.222  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.014 -22.754 -38.736  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.932 -20.662 -36.211  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.791 -20.142 -34.767  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.684 -20.023 -34.257  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.808 -19.888 -34.171  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.482 -23.122 -35.622  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.820 -20.882 -36.520  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.820 -21.296 -36.265  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.112 -19.816 -36.873  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.769 -20.523 -38.936  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.004 -20.551 -40.367  1.00 24.67           C  
ATOM    578  C   ALA A  40       8.409 -21.085 -40.563  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.225 -21.016 -39.640  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.839 -19.180 -40.990  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.583 -19.642 -38.473  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.301 -21.248 -40.825  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.035 -19.247 -42.060  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.823 -18.823 -40.828  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.546 -18.489 -40.535  1.00 24.67           H  
ATOM    586  N   SER A  41       8.650 -21.736 -41.698  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.915 -22.385 -42.084  1.00 24.67           C  
ATOM    588  C   SER A  41      10.101 -23.722 -41.352  1.00 24.67           C  
ATOM    589  O   SER A  41      10.367 -24.743 -41.988  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.123 -21.485 -41.837  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.038 -20.304 -42.592  1.00 24.67           O  
ATOM    592  H   SER A  41       7.894 -21.794 -42.385  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.880 -22.588 -43.152  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.244 -21.249 -40.788  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.019 -22.028 -42.136  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.838 -19.810 -42.396  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.739 -23.793 -40.066  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.738 -25.092 -39.385  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.660 -25.938 -40.063  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.822 -27.139 -40.286  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.434 -24.976 -37.886  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.514 -24.299 -37.069  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.188 -24.246 -35.570  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.082 -23.895 -35.113  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      11.187 -24.613 -34.769  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.518 -22.927 -39.576  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.701 -25.576 -39.519  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.510 -24.429 -37.742  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.283 -25.973 -37.475  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.453 -24.833 -37.203  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.610 -23.271 -37.430  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.062 -24.609 -33.776  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.067 -24.894 -35.159  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.584 -25.254 -40.457  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.447 -25.828 -41.158  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.582 -25.873 -42.684  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.636 -26.281 -43.358  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.187 -25.033 -40.861  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.622 -25.150 -39.468  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.425 -24.281 -39.329  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.756 -24.398 -38.038  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.755 -25.284 -37.793  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.366 -26.105 -38.748  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.147 -25.332 -36.622  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.530 -24.272 -40.182  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.313 -26.848 -40.795  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.401 -23.974 -41.027  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.405 -25.318 -41.564  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.354 -26.181 -39.244  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.375 -24.797 -38.766  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.744 -23.244 -39.441  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.706 -24.523 -40.108  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.080 -23.784 -37.279  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.817 -26.077 -39.651  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.618 -26.760 -38.575  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.392 -24.677 -35.885  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.403 -25.991 -36.472  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.706 -25.411 -43.248  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.816 -25.417 -44.708  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.026 -26.205 -45.217  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.950 -26.843 -46.272  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.866 -23.983 -45.252  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.641 -23.153 -44.913  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.541 -22.379 -43.760  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.468 -23.000 -45.569  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.352 -21.789 -43.739  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.689 -22.150 -44.821  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.490 -25.116 -42.680  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.935 -25.892 -45.134  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.746 -23.483 -44.879  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.957 -24.020 -46.338  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.190 -23.468 -46.514  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       4.978 -21.120 -42.964  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       3.754 -21.855 -45.069  1.00 24.67           H  
ATOM    655  N   SER A  45      10.127 -26.189 -44.466  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.356 -26.868 -44.862  1.00 24.67           C  
ATOM    657  C   SER A  45      11.757 -26.566 -46.307  1.00 24.67           C  
ATOM    658  O   SER A  45      11.732 -25.411 -46.743  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.196 -28.365 -44.670  1.00 24.67           C  
ATOM    660  OG  SER A  45      12.414 -29.027 -44.880  1.00 24.67           O  
ATOM    661  H   SER A  45      10.137 -25.660 -43.598  1.00 24.67           H  
ATOM    662  HA  SER A  45      12.156 -26.522 -44.208  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.841 -28.561 -43.659  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.444 -28.750 -45.359  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.020 -28.676 -44.219  1.00 24.67           H  
ATOM    666  N   SER A  46      12.145 -27.614 -47.033  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.519 -27.509 -48.442  1.00 24.67           C  
ATOM    668  C   SER A  46      12.347 -28.823 -49.181  1.00 24.67           C  
ATOM    669  O   SER A  46      12.565 -29.903 -48.631  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.954 -27.054 -48.609  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.313 -26.980 -49.985  1.00 24.67           O  
ATOM    672  H   SER A  46      12.163 -28.524 -46.580  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.865 -26.771 -48.911  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.078 -26.075 -48.146  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.618 -27.747 -48.093  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.194 -26.588 -50.000  1.00 24.67           H  
ATOM    677  N   THR A  47      11.998 -28.714 -50.454  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.853 -29.864 -51.331  1.00 24.67           C  
ATOM    679  C   THR A  47      12.933 -29.896 -52.413  1.00 24.67           C  
ATOM    680  O   THR A  47      12.899 -30.739 -53.316  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.452 -29.883 -51.969  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.248 -28.683 -52.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47       9.390 -29.975 -50.883  1.00 24.67           C  
ATOM    684  H   THR A  47      11.834 -27.790 -50.829  1.00 24.67           H  
ATOM    685  HA  THR A  47      11.959 -30.769 -50.733  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.367 -30.743 -52.632  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.920 -28.617 -53.413  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.401 -29.992 -51.341  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.542 -30.888 -50.308  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       9.467 -29.113 -50.222  1.00 24.67           H  
ATOM    691  N   SER A  48      13.924 -28.998 -52.322  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.968 -28.932 -53.360  1.00 24.67           C  
ATOM    693  C   SER A  48      16.027 -30.023 -53.205  1.00 24.67           C  
ATOM    694  O   SER A  48      17.200 -29.753 -52.939  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.645 -27.571 -53.372  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.748 -26.551 -53.739  1.00 24.67           O  
ATOM    697  H   SER A  48      13.950 -28.350 -51.529  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.486 -29.073 -54.329  1.00 24.67           H  
ATOM    699 1HB  SER A  48      16.051 -27.362 -52.384  1.00 24.67           H  
ATOM    700 2HB  SER A  48      16.483 -27.591 -54.071  1.00 24.67           H  
ATOM    701  HG  SER A  48      15.252 -25.730 -53.710  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.596 -31.267 -53.389  1.00 24.67           N  
ATOM    703  CA  ALA A  49      16.460 -32.430 -53.254  1.00 24.67           C  
ATOM    704  C   ALA A  49      17.687 -32.446 -54.197  1.00 24.67           C  
ATOM    705  O   ALA A  49      18.797 -32.673 -53.711  1.00 24.67           O  
ATOM    706  CB  ALA A  49      15.645 -33.704 -53.448  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.605 -31.376 -53.599  1.00 24.67           H  
ATOM    708  HA  ALA A  49      16.842 -32.429 -52.233  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      16.286 -34.569 -53.275  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      14.824 -33.713 -52.729  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      15.236 -33.765 -54.440  1.00 24.67           H  
ATOM    712  N   PRO A  50      17.592 -32.141 -55.524  1.00 24.67           N  
ATOM    713  CA  PRO A  50      18.706 -32.268 -56.456  1.00 24.67           C  
ATOM    714  C   PRO A  50      19.685 -31.101 -56.388  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.963 -30.436 -57.386  1.00 24.67           O  
ATOM    716  CB  PRO A  50      17.987 -32.321 -57.806  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.773 -31.447 -57.618  1.00 24.67           C  
ATOM    718  CD  PRO A  50      16.332 -31.666 -56.179  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.229 -33.214 -56.259  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      18.659 -31.956 -58.598  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.731 -33.362 -58.056  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.035 -30.397 -57.819  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      15.996 -31.722 -58.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      16.029 -30.688 -55.826  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.531 -32.402 -56.140  1.00 24.67           H  
ATOM    726  N   SER A  51      20.272 -30.897 -55.219  1.00 24.67           N  
ATOM    727  CA  SER A  51      21.194 -29.785 -55.010  1.00 24.67           C  
ATOM    728  C   SER A  51      22.607 -30.099 -55.490  1.00 24.67           C  
ATOM    729  O   SER A  51      23.551 -30.150 -54.699  1.00 24.67           O  
ATOM    730  CB  SER A  51      21.226 -29.398 -53.543  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.988 -28.885 -53.113  1.00 24.67           O  
ATOM    732  H   SER A  51      20.025 -31.514 -54.449  1.00 24.67           H  
ATOM    733  HA  SER A  51      20.825 -28.930 -55.579  1.00 24.67           H  
ATOM    734 1HB  SER A  51      21.483 -30.273 -52.945  1.00 24.67           H  
ATOM    735 2HB  SER A  51      22.004 -28.655 -53.386  1.00 24.67           H  
ATOM    736  HG  SER A  51      19.343 -29.616 -53.156  1.00 24.67           H  
ATOM    737  N   SER A  52      22.741 -30.308 -56.797  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.027 -30.622 -57.414  1.00 24.67           C  
ATOM    739  C   SER A  52      24.057 -30.248 -58.898  1.00 24.67           C  
ATOM    740  O   SER A  52      23.295 -30.782 -59.711  1.00 24.67           O  
ATOM    741  CB  SER A  52      24.334 -32.097 -57.233  1.00 24.67           C  
ATOM    742  OG  SER A  52      25.550 -32.441 -57.827  1.00 24.67           O  
ATOM    743  H   SER A  52      21.888 -30.245 -57.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      24.800 -30.044 -56.904  1.00 24.67           H  
ATOM    745 1HB  SER A  52      24.371 -32.330 -56.170  1.00 24.67           H  
ATOM    746 2HB  SER A  52      23.532 -32.691 -57.670  1.00 24.67           H  
ATOM    747  HG  SER A  52      26.200 -31.830 -57.474  1.00 24.67           H  
ATOM    748  N   SER A  53      24.988 -29.372 -59.269  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.091 -28.882 -60.646  1.00 24.67           C  
ATOM    750  C   SER A  53      25.824 -29.840 -61.579  1.00 24.67           C  
ATOM    751  O   SER A  53      26.941 -29.565 -62.017  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.792 -27.539 -60.668  1.00 24.67           C  
ATOM    753  OG  SER A  53      25.062 -26.573 -59.956  1.00 24.67           O  
ATOM    754  H   SER A  53      25.613 -29.001 -58.569  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.079 -28.750 -61.033  1.00 24.67           H  
ATOM    756 1HB  SER A  53      26.788 -27.639 -60.237  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.915 -27.216 -61.701  1.00 24.67           H  
ATOM    758  HG  SER A  53      25.546 -25.747 -60.057  1.00 24.67           H  
ATOM    759  N   MET A  54      25.191 -30.966 -61.871  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.807 -31.977 -62.725  1.00 24.67           C  
ATOM    761  C   MET A  54      25.640 -31.638 -64.203  1.00 24.67           C  
ATOM    762  O   MET A  54      24.574 -31.186 -64.628  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.203 -33.348 -62.441  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.402 -33.825 -61.019  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.143 -33.973 -60.580  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.647 -35.331 -61.635  1.00 24.67           C  
ATOM    767  H   MET A  54      24.276 -31.108 -61.441  1.00 24.67           H  
ATOM    768  HA  MET A  54      26.873 -32.009 -62.509  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.132 -33.317 -62.633  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.639 -34.085 -63.117  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.928 -33.120 -60.332  1.00 24.67           H  
ATOM    772 2HG  MET A  54      24.927 -34.797 -60.888  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.705 -35.544 -61.476  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.059 -36.217 -61.393  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.485 -35.062 -62.680  1.00 24.67           H  
ATOM    776  N   THR A  55      26.689 -31.882 -64.984  1.00 24.67           N  
ATOM    777  CA  THR A  55      26.663 -31.669 -66.427  1.00 24.67           C  
ATOM    778  C   THR A  55      27.160 -32.912 -67.165  1.00 24.67           C  
ATOM    779  O   THR A  55      28.173 -33.503 -66.783  1.00 24.67           O  
ATOM    780  CB  THR A  55      27.507 -30.436 -66.814  1.00 24.67           C  
ATOM    781  OG1 THR A  55      26.988 -29.276 -66.150  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.473 -30.200 -68.317  1.00 24.67           C  
ATOM    783  H   THR A  55      27.537 -32.233 -64.560  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.632 -31.487 -66.734  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.539 -30.591 -66.502  1.00 24.67           H  
ATOM    786  HG1 THR A  55      26.035 -29.225 -66.290  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.073 -29.324 -68.558  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      27.880 -31.061 -68.835  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      26.446 -30.034 -68.639  1.00 24.67           H  
ATOM    790  N   SER A  56      26.443 -33.319 -68.207  1.00 24.67           N  
ATOM    791  CA  SER A  56      26.843 -34.474 -69.005  1.00 24.67           C  
ATOM    792  C   SER A  56      28.123 -34.198 -69.797  1.00 24.67           C  
ATOM    793  O   SER A  56      28.299 -33.077 -70.289  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.759 -34.829 -70.006  1.00 24.67           C  
ATOM    795  OG  SER A  56      26.159 -35.898 -70.855  1.00 24.67           O  
ATOM    796  H   SER A  56      25.611 -32.804 -68.458  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.963 -35.308 -68.324  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.850 -35.107 -69.476  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.530 -33.953 -70.610  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.020 -35.630 -71.305  1.00 24.67           H  
ATOM    801  N   PRO A  57      29.037 -35.175 -69.925  1.00 24.67           N  
ATOM    802  CA  PRO A  57      30.157 -35.140 -70.833  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.564 -34.990 -72.214  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.417 -35.403 -72.434  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.829 -36.503 -70.626  1.00 24.67           C  
ATOM    806  CG  PRO A  57      30.432 -36.911 -69.223  1.00 24.67           C  
ATOM    807  CD  PRO A  57      29.027 -36.354 -69.030  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.820 -34.299 -70.583  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      30.482 -37.208 -71.396  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      31.918 -36.405 -70.752  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.475 -38.008 -69.121  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.147 -36.497 -68.496  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      28.260 -37.081 -69.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.938 -36.050 -67.974  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.298 -34.343 -73.109  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.828 -34.137 -74.471  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.560 -35.037 -75.453  1.00 24.67           C  
ATOM    818  O   GLN A  58      31.678 -35.475 -75.188  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.993 -32.668 -74.853  1.00 24.67           C  
ATOM    820  CG  GLN A  58      29.235 -31.720 -73.921  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.733 -31.918 -74.001  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.150 -31.788 -75.086  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      27.095 -32.233 -72.875  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.214 -34.006 -72.848  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.768 -34.387 -74.514  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      31.049 -32.400 -74.832  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      29.631 -32.507 -75.868  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      29.547 -31.906 -72.891  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.460 -30.691 -74.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.109 -32.378 -72.884  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.602 -32.342 -71.993  1.00 24.67           H  
ATOM    832  N   SER A  59      29.936 -35.277 -76.605  1.00 24.67           N  
ATOM    833  CA  SER A  59      30.535 -36.072 -77.682  1.00 24.67           C  
ATOM    834  C   SER A  59      31.524 -35.299 -78.538  1.00 24.67           C  
ATOM    835  O   SER A  59      32.292 -35.900 -79.293  1.00 24.67           O  
ATOM    836  CB  SER A  59      29.454 -36.538 -78.624  1.00 24.67           C  
ATOM    837  OG  SER A  59      28.910 -35.432 -79.321  1.00 24.67           O  
ATOM    838  H   SER A  59      29.009 -34.898 -76.743  1.00 24.67           H  
ATOM    839  HA  SER A  59      31.048 -36.926 -77.239  1.00 24.67           H  
ATOM    840 1HB  SER A  59      29.875 -37.247 -79.335  1.00 24.67           H  
ATOM    841 2HB  SER A  59      28.673 -37.048 -78.067  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.680 -34.955 -79.779  1.00 24.67           H  
ATOM    843  N   SER A  60      31.481 -33.977 -78.396  1.00 24.67           N  
ATOM    844  CA  SER A  60      32.223 -33.038 -79.216  1.00 24.67           C  
ATOM    845  C   SER A  60      31.732 -33.216 -80.643  1.00 24.67           C  
ATOM    846  O   SER A  60      32.051 -32.405 -81.513  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.719 -33.911 -80.798  1.00 24.67           O  
ATOM    848  CB  SER A  60      33.730 -33.240 -79.113  1.00 24.67           C  
ATOM    849  OG  SER A  60      34.412 -32.308 -79.911  1.00 24.67           O  
ATOM    850  H   SER A  60      30.851 -33.611 -77.699  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.989 -32.022 -78.895  1.00 24.67           H  
ATOM    852 1HB  SER A  60      34.041 -33.132 -78.074  1.00 24.67           H  
ATOM    853 2HB  SER A  60      34.005 -34.235 -79.430  1.00 24.67           H  
ATOM    854  HG  SER A  60      35.344 -32.519 -79.826  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644049 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       0.147  -1.118  -1.186  1.00  4.96           N  
ATOM      2  CA  ILE A   1       1.593  -0.933  -1.143  1.00  4.96           C  
ATOM      3  C   ILE A   1       1.895   0.546  -0.930  1.00  4.96           C  
ATOM      4  O   ILE A   1       1.269   1.406  -1.553  1.00  4.96           O  
ATOM      5  CB  ILE A   1       2.257  -1.457  -2.438  1.00  4.96           C  
ATOM      6  CG1 ILE A   1       2.012  -2.979  -2.575  1.00  4.96           C  
ATOM      7  CG2 ILE A   1       3.746  -1.158  -2.425  1.00  4.96           C  
ATOM      8  CD1 ILE A   1       2.425  -3.552  -3.908  1.00  4.96           C  
ATOM      9 1H   ILE A   1      -0.071  -2.090  -1.343  1.00  4.96           H  
ATOM     10 2H   ILE A   1      -0.243  -0.825  -0.300  1.00  4.96           H  
ATOM     11 3H   ILE A   1      -0.245  -0.557  -1.928  1.00  4.96           H  
ATOM     12  HA  ILE A   1       1.995  -1.489  -0.300  1.00  4.96           H  
ATOM     13  HB  ILE A   1       1.801  -0.968  -3.300  1.00  4.96           H  
ATOM     14 1HG1 ILE A   1       2.548  -3.492  -1.815  1.00  4.96           H  
ATOM     15 2HG1 ILE A   1       0.951  -3.176  -2.433  1.00  4.96           H  
ATOM     16 1HG2 ILE A   1       4.202  -1.518  -3.344  1.00  4.96           H  
ATOM     17 2HG2 ILE A   1       3.878  -0.087  -2.346  1.00  4.96           H  
ATOM     18 3HG2 ILE A   1       4.219  -1.638  -1.582  1.00  4.96           H  
ATOM     19 1HD1 ILE A   1       2.221  -4.624  -3.923  1.00  4.96           H  
ATOM     20 2HD1 ILE A   1       1.864  -3.065  -4.705  1.00  4.96           H  
ATOM     21 3HD1 ILE A   1       3.489  -3.385  -4.063  1.00  4.96           H  
ATOM     22  N   GLU A   2       2.830   0.840  -0.024  1.00  7.00           N  
ATOM     23  CA  GLU A   2       3.154   2.231   0.297  1.00  7.00           C  
ATOM     24  C   GLU A   2       4.581   2.620  -0.079  1.00  7.00           C  
ATOM     25  O   GLU A   2       5.523   1.835   0.059  1.00  7.00           O  
ATOM     26  CB  GLU A   2       2.947   2.487   1.794  1.00  7.00           C  
ATOM     27  CG  GLU A   2       1.498   2.341   2.279  1.00  7.00           C  
ATOM     28  CD  GLU A   2       1.337   2.602   3.770  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       2.324   2.851   4.424  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       0.227   2.547   4.244  1.00  7.00           O  
ATOM     31  H   GLU A   2       3.337   0.086   0.439  1.00  7.00           H  
ATOM     32  HA  GLU A   2       2.482   2.883  -0.258  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       3.567   1.796   2.366  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       3.278   3.499   2.035  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       0.871   3.044   1.729  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       1.150   1.334   2.050  1.00  7.00           H  
ATOM     37  N   VAL A   3       4.747   3.864  -0.505  1.00 10.08           N  
ATOM     38  CA  VAL A   3       6.056   4.384  -0.875  1.00 10.08           C  
ATOM     39  C   VAL A   3       6.584   5.311   0.211  1.00 10.08           C  
ATOM     40  O   VAL A   3       5.902   6.259   0.600  1.00 10.08           O  
ATOM     41  CB  VAL A   3       5.950   5.171  -2.193  1.00 10.08           C  
ATOM     42  CG1 VAL A   3       7.294   5.725  -2.574  1.00 10.08           C  
ATOM     43  CG2 VAL A   3       5.402   4.281  -3.283  1.00 10.08           C  
ATOM     44  H   VAL A   3       3.935   4.463  -0.590  1.00 10.08           H  
ATOM     45  HA  VAL A   3       6.754   3.555  -1.001  1.00 10.08           H  
ATOM     46  HB  VAL A   3       5.277   6.018  -2.045  1.00 10.08           H  
ATOM     47 1HG1 VAL A   3       7.205   6.296  -3.497  1.00 10.08           H  
ATOM     48 2HG1 VAL A   3       7.657   6.376  -1.781  1.00 10.08           H  
ATOM     49 3HG1 VAL A   3       7.998   4.903  -2.717  1.00 10.08           H  
ATOM     50 1HG2 VAL A   3       5.316   4.856  -4.208  1.00 10.08           H  
ATOM     51 2HG2 VAL A   3       6.075   3.465  -3.435  1.00 10.08           H  
ATOM     52 3HG2 VAL A   3       4.419   3.903  -2.997  1.00 10.08           H  
ATOM     53  N   ASP A   4       7.764   5.005   0.737  1.00 14.13           N  
ATOM     54  CA  ASP A   4       8.364   5.814   1.793  1.00 14.13           C  
ATOM     55  C   ASP A   4       9.066   7.034   1.214  1.00 14.13           C  
ATOM     56  O   ASP A   4       9.237   7.154   0.002  1.00 14.13           O  
ATOM     57  CB  ASP A   4       9.357   4.975   2.614  1.00 14.13           C  
ATOM     58  CG  ASP A   4       9.711   5.528   4.039  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       9.269   6.607   4.369  1.00 14.13           O  
ATOM     60  OD2 ASP A   4      10.475   4.890   4.735  1.00 14.13           O  
ATOM     61  H   ASP A   4       8.300   4.207   0.381  1.00 14.13           H  
ATOM     62  HA  ASP A   4       7.571   6.161   2.455  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       8.955   3.969   2.727  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      10.280   4.882   2.039  1.00 14.13           H  
ATOM     65  N   GLU A   5       9.483   7.934   2.097  1.00 18.49           N  
ATOM     66  CA  GLU A   5      10.298   9.086   1.722  1.00 18.49           C  
ATOM     67  C   GLU A   5      11.757   8.629   1.583  1.00 18.49           C  
ATOM     68  O   GLU A   5      12.582   9.275   0.939  1.00 18.49           O  
ATOM     69  CB  GLU A   5      10.160  10.203   2.758  1.00 18.49           C  
ATOM     70  CG  GLU A   5       8.758  10.824   2.807  1.00 18.49           C  
ATOM     71  CD  GLU A   5       8.606  11.905   3.850  1.00 18.49           C  
ATOM     72  OE1 GLU A   5       9.547  12.159   4.564  1.00 18.49           O  
ATOM     73  OE2 GLU A   5       7.543  12.475   3.930  1.00 18.49           O  
ATOM     74  H   GLU A   5       9.258   7.763   3.077  1.00 18.49           H  
ATOM     75  HA  GLU A   5       9.960   9.458   0.752  1.00 18.49           H  
ATOM     76 1HB  GLU A   5      10.386   9.803   3.750  1.00 18.49           H  
ATOM     77 2HB  GLU A   5      10.881  10.991   2.546  1.00 18.49           H  
ATOM     78 1HG  GLU A   5       8.530  11.248   1.828  1.00 18.49           H  
ATOM     79 2HG  GLU A   5       8.037  10.032   3.004  1.00 18.49           H  
ATOM     80  N   ASN A   6      12.040   7.497   2.216  1.00 22.09           N  
ATOM     81  CA  ASN A   6      13.324   6.815   2.226  1.00 22.09           C  
ATOM     82  C   ASN A   6      13.381   5.900   1.005  1.00 22.09           C  
ATOM     83  O   ASN A   6      12.356   5.631   0.384  1.00 22.09           O  
ATOM     84  CB  ASN A   6      13.462   6.014   3.502  1.00 22.09           C  
ATOM     85  CG  ASN A   6      13.540   6.875   4.730  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      14.333   7.823   4.799  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      12.700   6.580   5.694  1.00 22.09           N  
ATOM     88  H   ASN A   6      11.283   7.067   2.729  1.00 22.09           H  
ATOM     89  HA  ASN A   6      14.128   7.548   2.149  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      12.617   5.342   3.598  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      14.361   5.398   3.452  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      12.684   7.116   6.534  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      12.025   5.816   5.567  1.00 22.09           H  
ATOM     94  N   GLY A   7      14.558   5.393   0.652  1.00 24.11           N  
ATOM     95  CA  GLY A   7      14.673   4.514  -0.523  1.00 24.11           C  
ATOM     96  C   GLY A   7      14.120   3.091  -0.319  1.00 24.11           C  
ATOM     97  O   GLY A   7      14.868   2.117  -0.380  1.00 24.11           O  
ATOM     98  H   GLY A   7      15.383   5.623   1.184  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      14.150   4.978  -1.359  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      15.719   4.450  -0.813  1.00 24.11           H  
ATOM    101  N   THR A   8      12.814   2.990  -0.063  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.146   1.711   0.171  1.00 24.67           C  
ATOM    103  C   THR A   8      10.658   1.725  -0.203  1.00 24.67           C  
ATOM    104  O   THR A   8       9.983   2.767  -0.170  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.320   1.271   1.637  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.783  -0.052   1.824  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.619   2.226   2.557  1.00 24.67           C  
ATOM    108  H   THR A   8      12.287   3.856  -0.033  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.632   0.960  -0.453  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.383   1.254   1.876  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.826  -0.003   2.008  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.756   1.907   3.589  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.030   3.226   2.429  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.560   2.229   2.318  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.168   0.540  -0.562  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.774   0.297  -0.919  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.232  -0.755   0.044  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.811  -1.841   0.150  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.696  -0.212  -2.372  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.313  -0.471  -2.944  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.619   0.829  -3.054  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.425  -1.129  -4.309  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.806  -0.246  -0.557  1.00 24.06           H  
ATOM    124  HA  LEU A   9       8.194   1.218  -0.804  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       9.189   0.507  -3.021  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       9.241  -1.153  -2.431  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.747  -1.103  -2.269  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.632   0.696  -3.461  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.555   1.277  -2.078  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       7.196   1.475  -3.713  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.425  -1.296  -4.710  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.981  -0.475  -4.982  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.944  -2.076  -4.221  1.00 24.06           H  
ATOM    134  N   ASP A  10       7.157  -0.445   0.760  1.00 21.92           N  
ATOM    135  CA  ASP A  10       6.616  -1.386   1.735  1.00 21.92           C  
ATOM    136  C   ASP A  10       5.416  -2.141   1.196  1.00 21.92           C  
ATOM    137  O   ASP A  10       4.362  -1.566   0.892  1.00 21.92           O  
ATOM    138  CB  ASP A  10       6.258  -0.682   3.037  1.00 21.92           C  
ATOM    139  CG  ASP A  10       7.495  -0.198   3.822  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       8.593  -0.620   3.522  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       7.318   0.576   4.726  1.00 21.92           O  
ATOM    142  H   ASP A  10       6.686   0.448   0.610  1.00 21.92           H  
ATOM    143  HA  ASP A  10       7.388  -2.122   1.964  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       5.628   0.180   2.818  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       5.683  -1.361   3.668  1.00 21.92           H  
ATOM    146  N   LEU A  11       5.563  -3.455   1.073  1.00 18.24           N  
ATOM    147  CA  LEU A  11       4.498  -4.208   0.445  1.00 18.24           C  
ATOM    148  C   LEU A  11       3.551  -4.894   1.424  1.00 18.24           C  
ATOM    149  O   LEU A  11       3.794  -5.997   1.907  1.00 18.24           O  
ATOM    150  CB  LEU A  11       5.116  -5.241  -0.499  1.00 18.24           C  
ATOM    151  CG  LEU A  11       5.592  -4.712  -1.848  1.00 18.24           C  
ATOM    152  CD1 LEU A  11       6.882  -3.955  -1.674  1.00 18.24           C  
ATOM    153  CD2 LEU A  11       5.756  -5.863  -2.797  1.00 18.24           C  
ATOM    154  H   LEU A  11       6.422  -3.902   1.358  1.00 18.24           H  
ATOM    155  HA  LEU A  11       3.923  -3.520  -0.147  1.00 18.24           H  
ATOM    156 1HB  LEU A  11       5.987  -5.662  -0.006  1.00 18.24           H  
ATOM    157 2HB  LEU A  11       4.422  -6.021  -0.681  1.00 18.24           H  
ATOM    158  HG  LEU A  11       4.867  -4.024  -2.247  1.00 18.24           H  
ATOM    159 1HD1 LEU A  11       7.202  -3.584  -2.635  1.00 18.24           H  
ATOM    160 2HD1 LEU A  11       6.735  -3.128  -1.007  1.00 18.24           H  
ATOM    161 3HD1 LEU A  11       7.647  -4.612  -1.268  1.00 18.24           H  
ATOM    162 1HD2 LEU A  11       6.084  -5.493  -3.767  1.00 18.24           H  
ATOM    163 2HD2 LEU A  11       6.494  -6.564  -2.406  1.00 18.24           H  
ATOM    164 3HD2 LEU A  11       4.808  -6.367  -2.907  1.00 18.24           H  
ATOM    165  N   SER A  12       2.415  -4.218   1.632  1.00 13.90           N  
ATOM    166  CA  SER A  12       1.350  -4.608   2.563  1.00 13.90           C  
ATOM    167  C   SER A  12       0.643  -5.883   2.123  1.00 13.90           C  
ATOM    168  O   SER A  12      -0.013  -6.563   2.908  1.00 13.90           O  
ATOM    169  CB  SER A  12       0.351  -3.470   2.674  1.00 13.90           C  
ATOM    170  OG  SER A  12      -0.338  -3.279   1.458  1.00 13.90           O  
ATOM    171  H   SER A  12       2.324  -3.334   1.162  1.00 13.90           H  
ATOM    172  HA  SER A  12       1.797  -4.780   3.542  1.00 13.90           H  
ATOM    173 1HB  SER A  12      -0.363  -3.684   3.473  1.00 13.90           H  
ATOM    174 2HB  SER A  12       0.878  -2.551   2.940  1.00 13.90           H  
ATOM    175  HG  SER A  12      -0.989  -3.992   1.414  1.00 13.90           H  
ATOM    176  N   MET A  13       0.827  -6.246   0.861  1.00 10.20           N  
ATOM    177  CA  MET A  13       0.240  -7.457   0.314  1.00 10.20           C  
ATOM    178  C   MET A  13       0.776  -8.704   1.009  1.00 10.20           C  
ATOM    179  O   MET A  13       0.110  -9.739   1.045  1.00 10.20           O  
ATOM    180  CB  MET A  13       0.520  -7.531  -1.184  1.00 10.20           C  
ATOM    181  CG  MET A  13       1.984  -7.682  -1.500  1.00 10.20           C  
ATOM    182  SD  MET A  13       2.339  -7.840  -3.234  1.00 10.20           S  
ATOM    183  CE  MET A  13       1.866  -9.538  -3.461  1.00 10.20           C  
ATOM    184  H   MET A  13       1.387  -5.651   0.272  1.00 10.20           H  
ATOM    185  HA  MET A  13      -0.836  -7.422   0.474  1.00 10.20           H  
ATOM    186 1HB  MET A  13      -0.014  -8.376  -1.618  1.00 10.20           H  
ATOM    187 2HB  MET A  13       0.163  -6.624  -1.671  1.00 10.20           H  
ATOM    188 1HG  MET A  13       2.485  -6.818  -1.125  1.00 10.20           H  
ATOM    189 2HG  MET A  13       2.382  -8.556  -0.997  1.00 10.20           H  
ATOM    190 1HE  MET A  13       2.022  -9.826  -4.500  1.00 10.20           H  
ATOM    191 2HE  MET A  13       2.472 -10.169  -2.810  1.00 10.20           H  
ATOM    192 3HE  MET A  13       0.814  -9.659  -3.203  1.00 10.20           H  
ATOM    193  N   HIS A  14       1.927  -8.604   1.673  1.00  7.83           N  
ATOM    194  CA  HIS A  14       2.488  -9.782   2.300  1.00  7.83           C  
ATOM    195  C   HIS A  14       1.929  -9.989   3.707  1.00  7.83           C  
ATOM    196  O   HIS A  14       2.324 -10.918   4.413  1.00  7.83           O  
ATOM    197  CB  HIS A  14       4.009  -9.696   2.299  1.00  7.83           C  
ATOM    198  CG  HIS A  14       4.576  -9.726   0.899  1.00  7.83           C  
ATOM    199  ND1 HIS A  14       4.483 -10.828   0.073  1.00  7.83           N  
ATOM    200  CD2 HIS A  14       5.235  -8.789   0.196  1.00  7.83           C  
ATOM    201  CE1 HIS A  14       5.059 -10.554  -1.087  1.00  7.83           C  
ATOM    202  NE2 HIS A  14       5.523  -9.325  -1.038  1.00  7.83           N  
ATOM    203  H   HIS A  14       2.447  -7.721   1.702  1.00  7.83           H  
ATOM    204  HA  HIS A  14       2.221 -10.660   1.716  1.00  7.83           H  
ATOM    205 1HB  HIS A  14       4.322  -8.760   2.779  1.00  7.83           H  
ATOM    206 2HB  HIS A  14       4.432 -10.520   2.867  1.00  7.83           H  
ATOM    207  HD2 HIS A  14       5.483  -7.805   0.558  1.00  7.83           H  
ATOM    208  HE1 HIS A  14       5.138 -11.232  -1.938  1.00  7.83           H  
ATOM    209  HE2 HIS A  14       6.015  -8.848  -1.778  1.00  7.83           H  
ATOM    210  N   LYS A  15       0.987  -9.126   4.099  1.00  6.76           N  
ATOM    211  CA  LYS A  15       0.277  -9.233   5.361  1.00  6.76           C  
ATOM    212  C   LYS A  15      -1.164  -9.689   5.088  1.00  6.76           C  
ATOM    213  O   LYS A  15      -2.004  -9.722   5.990  1.00  6.76           O  
ATOM    214  CB  LYS A  15       0.280  -7.894   6.099  1.00  6.76           C  
ATOM    215  CG  LYS A  15       1.666  -7.397   6.497  1.00  6.76           C  
ATOM    216  CD  LYS A  15       1.588  -6.094   7.287  1.00  6.76           C  
ATOM    217  CE  LYS A  15       2.972  -5.603   7.702  1.00  6.76           C  
ATOM    218  NZ  LYS A  15       2.900  -4.326   8.470  1.00  6.76           N  
ATOM    219  H   LYS A  15       0.721  -8.352   3.490  1.00  6.76           H  
ATOM    220  HA  LYS A  15       0.761  -9.987   5.982  1.00  6.76           H  
ATOM    221 1HB  LYS A  15      -0.183  -7.134   5.467  1.00  6.76           H  
ATOM    222 2HB  LYS A  15      -0.320  -7.979   7.004  1.00  6.76           H  
ATOM    223 1HG  LYS A  15       2.167  -8.157   7.097  1.00  6.76           H  
ATOM    224 2HG  LYS A  15       2.255  -7.226   5.592  1.00  6.76           H  
ATOM    225 1HD  LYS A  15       1.109  -5.327   6.676  1.00  6.76           H  
ATOM    226 2HD  LYS A  15       0.987  -6.247   8.184  1.00  6.76           H  
ATOM    227 1HE  LYS A  15       3.447  -6.362   8.322  1.00  6.76           H  
ATOM    228 2HE  LYS A  15       3.574  -5.445   6.808  1.00  6.76           H  
ATOM    229 1HZ  LYS A  15       3.832  -4.035   8.725  1.00  6.76           H  
ATOM    230 2HZ  LYS A  15       2.468  -3.612   7.901  1.00  6.76           H  
ATOM    231 3HZ  LYS A  15       2.350  -4.467   9.305  1.00  6.76           H  
ATOM    232  N   HIS A  16      -1.450 -10.021   3.819  1.00  6.81           N  
ATOM    233  CA  HIS A  16      -2.783 -10.421   3.380  1.00  6.81           C  
ATOM    234  C   HIS A  16      -3.263 -11.695   4.088  1.00  6.81           C  
ATOM    235  O   HIS A  16      -2.495 -12.631   4.323  1.00  6.81           O  
ATOM    236  CB  HIS A  16      -2.774 -10.597   1.850  1.00  6.81           C  
ATOM    237  CG  HIS A  16      -4.107 -10.792   1.191  1.00  6.81           C  
ATOM    238  ND1 HIS A  16      -4.779 -11.979   1.227  1.00  6.81           N  
ATOM    239  CD2 HIS A  16      -4.887  -9.938   0.480  1.00  6.81           C  
ATOM    240  CE1 HIS A  16      -5.901 -11.875   0.582  1.00  6.81           C  
ATOM    241  NE2 HIS A  16      -6.022 -10.638   0.111  1.00  6.81           N  
ATOM    242  H   HIS A  16      -0.727  -9.984   3.102  1.00  6.81           H  
ATOM    243  HA  HIS A  16      -3.491  -9.629   3.617  1.00  6.81           H  
ATOM    244 1HB  HIS A  16      -2.329  -9.709   1.406  1.00  6.81           H  
ATOM    245 2HB  HIS A  16      -2.138 -11.440   1.588  1.00  6.81           H  
ATOM    246  HD1 HIS A  16      -4.528 -12.822   1.719  1.00  6.81           H  
ATOM    247  HD2 HIS A  16      -4.770  -8.893   0.194  1.00  6.81           H  
ATOM    248  HE1 HIS A  16      -6.550 -12.745   0.517  1.00  6.81           H  
ATOM    249  N   ARG A  17      -4.549 -11.705   4.429  1.00  8.00           N  
ATOM    250  CA  ARG A  17      -5.211 -12.814   5.117  1.00  8.00           C  
ATOM    251  C   ARG A  17      -5.606 -13.955   4.174  1.00  8.00           C  
ATOM    252  O   ARG A  17      -5.584 -13.813   2.954  1.00  8.00           O  
ATOM    253  CB  ARG A  17      -6.448 -12.304   5.837  1.00  8.00           C  
ATOM    254  CG  ARG A  17      -6.153 -11.330   6.971  1.00  8.00           C  
ATOM    255  CD  ARG A  17      -7.394 -10.857   7.642  1.00  8.00           C  
ATOM    256  NE  ARG A  17      -7.103  -9.902   8.702  1.00  8.00           N  
ATOM    257  CZ  ARG A  17      -8.036  -9.278   9.450  1.00  8.00           C  
ATOM    258  NH1 ARG A  17      -9.314  -9.516   9.246  1.00  8.00           N  
ATOM    259  NH2 ARG A  17      -7.666  -8.426  10.389  1.00  8.00           N  
ATOM    260  H   ARG A  17      -5.099 -10.891   4.202  1.00  8.00           H  
ATOM    261  HA  ARG A  17      -4.519 -13.208   5.861  1.00  8.00           H  
ATOM    262 1HB  ARG A  17      -7.100 -11.802   5.123  1.00  8.00           H  
ATOM    263 2HB  ARG A  17      -7.003 -13.142   6.255  1.00  8.00           H  
ATOM    264 1HG  ARG A  17      -5.527 -11.823   7.715  1.00  8.00           H  
ATOM    265 2HG  ARG A  17      -5.624 -10.462   6.574  1.00  8.00           H  
ATOM    266 1HD  ARG A  17      -8.036 -10.368   6.909  1.00  8.00           H  
ATOM    267 2HD  ARG A  17      -7.920 -11.703   8.080  1.00  8.00           H  
ATOM    268  HE  ARG A  17      -6.131  -9.691   8.887  1.00  8.00           H  
ATOM    269 1HH1 ARG A  17      -9.599 -10.167   8.527  1.00  8.00           H  
ATOM    270 2HH1 ARG A  17     -10.011  -9.048   9.808  1.00  8.00           H  
ATOM    271 1HH2 ARG A  17      -6.684  -8.243  10.546  1.00  8.00           H  
ATOM    272 2HH2 ARG A  17      -8.362  -7.959  10.951  1.00  8.00           H  
ATOM    273  N   LYS A  18      -5.933 -15.115   4.746  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -6.363 -16.268   3.949  1.00 10.50           C  
ATOM    275  C   LYS A  18      -7.699 -16.075   3.211  1.00 10.50           C  
ATOM    276  O   LYS A  18      -7.857 -16.570   2.095  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -6.465 -17.511   4.833  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -5.124 -18.063   5.318  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -5.320 -19.304   6.192  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.992 -19.863   6.688  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.187 -21.045   7.575  1.00 10.50           N  
ATOM    282  H   LYS A  18      -5.898 -15.200   5.752  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -5.601 -16.451   3.191  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -7.076 -17.286   5.706  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -6.972 -18.301   4.280  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -4.507 -18.324   4.458  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -4.607 -17.298   5.896  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -5.944 -19.051   7.051  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -5.829 -20.076   5.613  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -3.388 -20.161   5.830  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.460 -19.088   7.243  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -3.287 -21.388   7.881  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -4.736 -20.776   8.378  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.668 -21.772   7.066  1.00 10.50           H  
ATOM    295  N   ARG A  19      -8.630 -15.339   3.841  1.00 14.30           N  
ATOM    296  CA  ARG A  19     -10.004 -15.097   3.358  1.00 14.30           C  
ATOM    297  C   ARG A  19     -10.886 -16.344   3.420  1.00 14.30           C  
ATOM    298  O   ARG A  19     -10.406 -17.476   3.396  1.00 14.30           O  
ATOM    299  CB  ARG A  19     -10.053 -14.520   1.939  1.00 14.30           C  
ATOM    300  CG  ARG A  19      -9.515 -13.096   1.795  1.00 14.30           C  
ATOM    301  CD  ARG A  19      -9.630 -12.600   0.381  1.00 14.30           C  
ATOM    302  NE  ARG A  19      -9.030 -11.284   0.217  1.00 14.30           N  
ATOM    303  CZ  ARG A  19      -9.624 -10.099   0.340  1.00 14.30           C  
ATOM    304  NH1 ARG A  19     -10.909  -9.975   0.602  1.00 14.30           N  
ATOM    305  NH2 ARG A  19      -8.842  -9.058   0.185  1.00 14.30           N  
ATOM    306  H   ARG A  19      -8.376 -14.949   4.735  1.00 14.30           H  
ATOM    307  HA  ARG A  19     -10.454 -14.351   4.013  1.00 14.30           H  
ATOM    308 1HB  ARG A  19      -9.534 -15.149   1.232  1.00 14.30           H  
ATOM    309 2HB  ARG A  19     -11.091 -14.489   1.615  1.00 14.30           H  
ATOM    310 1HG  ARG A  19     -10.079 -12.426   2.440  1.00 14.30           H  
ATOM    311 2HG  ARG A  19      -8.463 -13.080   2.085  1.00 14.30           H  
ATOM    312 1HD  ARG A  19      -9.118 -13.292  -0.288  1.00 14.30           H  
ATOM    313 2HD  ARG A  19     -10.681 -12.534   0.099  1.00 14.30           H  
ATOM    314  HE  ARG A  19      -8.031 -11.233   0.033  1.00 14.30           H  
ATOM    315 1HH1 ARG A  19     -11.482 -10.797   0.716  1.00 14.30           H  
ATOM    316 2HH1 ARG A  19     -11.321  -9.057   0.686  1.00 14.30           H  
ATOM    317 1HH2 ARG A  19      -7.844  -9.257   0.006  1.00 14.30           H  
ATOM    318 2HH2 ARG A  19      -9.201  -8.120   0.261  1.00 14.30           H  
ATOM    319  N   GLU A  20     -12.197 -16.119   3.542  1.00 18.62           N  
ATOM    320  CA  GLU A  20     -13.194 -17.190   3.612  1.00 18.62           C  
ATOM    321  C   GLU A  20     -13.235 -18.047   2.340  1.00 18.62           C  
ATOM    322  O   GLU A  20     -13.493 -19.252   2.377  1.00 18.62           O  
ATOM    323  CB  GLU A  20     -14.580 -16.589   3.865  1.00 18.62           C  
ATOM    324  CG  GLU A  20     -14.756 -15.971   5.252  1.00 18.62           C  
ATOM    325  CD  GLU A  20     -16.119 -15.343   5.463  1.00 18.62           C  
ATOM    326  OE1 GLU A  20     -16.868 -15.253   4.520  1.00 18.62           O  
ATOM    327  OE2 GLU A  20     -16.404 -14.952   6.572  1.00 18.62           O  
ATOM    328  H   GLU A  20     -12.520 -15.163   3.583  1.00 18.62           H  
ATOM    329  HA  GLU A  20     -12.937 -17.841   4.448  1.00 18.62           H  
ATOM    330 1HB  GLU A  20     -14.782 -15.816   3.123  1.00 18.62           H  
ATOM    331 2HB  GLU A  20     -15.338 -17.363   3.743  1.00 18.62           H  
ATOM    332 1HG  GLU A  20     -14.607 -16.746   6.004  1.00 18.62           H  
ATOM    333 2HG  GLU A  20     -13.987 -15.213   5.396  1.00 18.62           H  
ATOM    334  N   ASN A  21     -12.962 -17.423   1.200  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -13.029 -18.106  -0.087  1.00 22.14           C  
ATOM    336  C   ASN A  21     -11.778 -18.937  -0.343  1.00 22.14           C  
ATOM    337  O   ASN A  21     -10.954 -18.613  -1.196  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -13.252 -17.115  -1.208  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -14.601 -16.457  -1.118  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -15.607 -17.102  -0.798  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -14.645 -15.180  -1.393  1.00 22.14           N  
ATOM    342  H   ASN A  21     -12.721 -16.447   1.232  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -13.873 -18.797  -0.067  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -12.476 -16.352  -1.181  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -13.175 -17.633  -2.167  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -15.515 -14.689  -1.350  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -13.810 -14.695  -1.650  1.00 22.14           H  
ATOM    348  N   ALA A  22     -11.671 -20.032   0.408  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -10.537 -20.954   0.365  1.00 24.12           C  
ATOM    350  C   ALA A  22     -10.321 -21.526  -1.031  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.190 -21.807  -1.426  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.746 -22.086   1.353  1.00 24.12           C  
ATOM    353  H   ALA A  22     -12.417 -20.177   1.089  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -9.639 -20.394   0.641  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.886 -22.750   1.332  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.869 -21.670   2.355  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -11.637 -22.640   1.082  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.410 -21.723  -1.771  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.300 -22.259  -3.113  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.821 -21.200  -4.086  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.800 -20.521  -3.773  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.115 -23.544  -3.227  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.604 -24.626  -2.331  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.040 -24.710  -1.019  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.672 -25.542  -2.780  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.565 -25.690  -0.175  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.192 -26.527  -1.938  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.641 -26.600  -0.633  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.311 -21.473  -1.394  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.256 -22.479  -3.300  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.152 -23.341  -2.959  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.107 -23.909  -4.252  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.771 -23.989  -0.658  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.317 -25.480  -3.808  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.920 -25.744   0.855  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.459 -27.246  -2.302  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.262 -27.376   0.032  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.224 -21.062  -5.281  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.626 -20.120  -6.308  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.939 -20.520  -6.956  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.240 -21.703  -7.090  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.462 -20.204  -7.303  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.888 -21.597  -7.112  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.060 -21.898  -5.639  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.700 -19.117  -5.867  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.831 -20.042  -8.325  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.733 -19.407  -7.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.427 -22.311  -7.756  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.834 -21.620  -7.431  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.278 -22.966  -5.516  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.163 -21.580  -5.078  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.676 -19.519  -7.431  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.910 -19.751  -8.179  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.695 -19.737  -9.698  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.624 -19.985 -10.467  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.941 -18.708  -7.792  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.529 -17.422  -8.172  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.384 -18.569  -7.260  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.294 -20.731  -7.900  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.893 -18.944  -8.265  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.095 -18.738  -6.713  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.592 -17.395  -9.131  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.479 -19.414 -10.130  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.183 -19.300 -11.556  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.710 -20.601 -12.195  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.580 -21.040 -11.980  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.131 -18.232 -11.772  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.765 -18.156 -13.122  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.755 -19.242  -9.451  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.096 -18.991 -12.066  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.524 -17.270 -11.445  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.254 -18.452 -11.165  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.221 -18.936 -13.288  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.582 -21.197 -13.009  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.298 -22.464 -13.684  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.585 -22.286 -15.030  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.138 -23.258 -15.634  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.591 -23.230 -13.901  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.431 -22.569 -14.819  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.492 -20.771 -13.126  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.649 -23.054 -13.035  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.367 -24.231 -14.264  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.107 -23.334 -12.949  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.289 -23.003 -14.750  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.537 -21.045 -15.519  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.973 -20.716 -16.835  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.565 -21.587 -17.948  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.852 -22.051 -18.840  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.461 -20.858 -16.826  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.874 -19.987 -15.895  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.915 -20.304 -14.948  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.216 -19.677 -17.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.184 -21.886 -16.597  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.078 -20.637 -17.822  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.926 -20.049 -16.035  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.879 -21.785 -17.908  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.570 -22.601 -18.893  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.434 -22.065 -20.308  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.679 -20.884 -20.564  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.053 -22.720 -18.574  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.942 -23.743 -19.760  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.405 -21.375 -17.149  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.133 -23.601 -18.863  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.186 -23.147 -17.580  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.504 -21.729 -18.575  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.369 -23.202 -20.839  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.062 -22.951 -21.221  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.897 -22.639 -22.633  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.029 -23.910 -23.453  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.655 -24.990 -22.992  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.551 -21.995 -22.889  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.385 -21.717 -24.256  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.871 -23.894 -20.912  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.684 -21.946 -22.934  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.474 -21.071 -22.314  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.758 -22.659 -22.550  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.391 -22.580 -24.706  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.574 -23.801 -24.658  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.683 -24.972 -25.521  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.329 -25.530 -25.892  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.387 -24.779 -26.159  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.409 -24.666 -26.812  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.437 -25.813 -27.661  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.890 -22.897 -24.986  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.233 -25.745 -24.983  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.428 -24.344 -26.594  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.906 -23.846 -27.324  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.488 -26.089 -27.849  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.253 -26.845 -25.944  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.068 -27.515 -26.423  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.980 -27.215 -27.907  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.025 -26.932 -28.510  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.169 -29.021 -26.223  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.063 -29.696 -26.794  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.058 -27.393 -25.669  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.212 -27.116 -25.884  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.223 -29.243 -25.159  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.088 -29.385 -26.679  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.062 -29.488 -27.779  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.775 -27.101 -28.482  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.548 -27.055 -29.902  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.828 -28.466 -30.380  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.849 -29.393 -29.558  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.079 -26.632 -30.017  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.444 -27.124 -28.734  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.537 -26.972 -27.671  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.231 -26.327 -30.367  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.631 -27.087 -30.914  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.008 -25.540 -30.142  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.114 -28.168 -28.854  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.543 -26.533 -28.506  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.425 -27.792 -26.954  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.489 -25.979 -27.191  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.088 -28.639 -31.670  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.333 -29.974 -32.201  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.076 -29.920 -33.524  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.151 -28.871 -34.163  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.092 -27.844 -32.296  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.383 -30.490 -32.336  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.910 -30.550 -31.479  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.631 -31.062 -33.928  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.338 -31.191 -35.201  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.843 -31.385 -35.018  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.579 -31.563 -35.987  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.782 -32.387 -35.982  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.306 -32.173 -36.287  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.991 -33.653 -35.160  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.531 -31.882 -33.345  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.172 -30.283 -35.783  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.310 -32.473 -36.933  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.923 -33.024 -36.851  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.187 -31.263 -36.876  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.750 -32.078 -35.356  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.612 -34.514 -35.709  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.461 -33.564 -34.214  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.060 -33.790 -34.964  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.293 -31.352 -33.769  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.699 -31.540 -33.424  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.275 -32.815 -34.050  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.790 -33.913 -33.776  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.512 -30.305 -33.832  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.059 -29.010 -33.159  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.970 -27.842 -33.525  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.522 -26.548 -32.851  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.395 -25.401 -33.222  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.628 -31.186 -33.033  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.772 -31.648 -32.341  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.456 -30.153 -34.912  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.559 -30.451 -33.566  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.066 -29.142 -32.077  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.039 -28.776 -33.470  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.958 -27.699 -34.607  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.991 -28.065 -33.217  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.553 -26.679 -31.769  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.498 -26.324 -33.151  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.070 -24.564 -32.758  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.365 -25.263 -34.223  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.345 -25.594 -32.938  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.320 -32.666 -34.866  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.981 -33.803 -35.493  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.728 -33.340 -36.754  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.259 -32.230 -36.762  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.971 -34.415 -34.513  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.661 -35.493 -35.084  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.660 -31.742 -35.066  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.220 -34.537 -35.718  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.442 -34.754 -33.627  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.683 -33.655 -34.197  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.096 -35.137 -35.880  1.00 24.67           H  
ATOM    550  N   PRO A  38     -19.776 -34.149 -37.834  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.557 -33.903 -39.038  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.026 -33.709 -38.720  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.565 -34.369 -37.824  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.332 -35.182 -39.853  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.992 -35.703 -39.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.923 -35.362 -37.915  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.152 -33.020 -39.563  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.161 -35.886 -39.672  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.353 -34.944 -40.929  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.915 -36.787 -39.580  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.188 -35.223 -39.967  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.316 -36.180 -37.291  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.869 -35.128 -37.702  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.671 -32.810 -39.451  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.093 -32.538 -39.287  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.967 -33.687 -39.738  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.545 -34.528 -40.532  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.533 -31.276 -40.034  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.002 -31.018 -39.790  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.407 -31.039 -38.651  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.743 -30.928 -40.751  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.157 -32.313 -40.182  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.279 -32.373 -38.224  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.949 -30.420 -39.693  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.357 -31.395 -41.102  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.220 -33.682 -39.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.186 -34.690 -39.705  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.324 -34.727 -41.229  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.460 -35.803 -41.813  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.529 -34.413 -39.065  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.511 -32.929 -38.661  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.823 -35.661 -39.370  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.243 -35.174 -39.352  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.422 -34.407 -37.983  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.884 -33.435 -39.400  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.215 -33.560 -41.888  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.324 -33.471 -43.343  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.073 -33.988 -44.068  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.063 -34.087 -45.295  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.602 -32.038 -43.759  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.513 -31.203 -43.473  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.078 -32.680 -41.373  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.167 -34.087 -43.654  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.814 -32.009 -44.824  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.484 -31.673 -43.236  1.00 24.67           H  
ATOM    596  HG  SER A  41     -26.523 -31.084 -42.493  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.006 -34.267 -43.313  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.754 -34.783 -43.855  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.651 -36.272 -43.516  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.991 -37.044 -44.213  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.566 -34.022 -43.257  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.543 -32.537 -43.600  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.407 -31.761 -42.920  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.281 -31.693 -41.679  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.553 -31.162 -43.747  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.063 -34.153 -42.309  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.757 -34.671 -44.937  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.588 -34.121 -42.174  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.636 -34.472 -43.606  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.430 -32.431 -44.680  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.492 -32.099 -43.288  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.785 -30.635 -43.381  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.680 -31.236 -44.738  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.327 -36.656 -42.432  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.344 -38.011 -41.899  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.298 -38.922 -42.670  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.943 -40.043 -43.042  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.773 -37.959 -40.439  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.780 -39.269 -39.685  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.228 -39.066 -38.264  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.642 -38.684 -38.165  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.177 -37.944 -37.168  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.417 -37.486 -36.194  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.474 -37.683 -37.174  1.00 24.67           N  
ATOM    625  H   ARG A  43     -24.821 -35.944 -41.904  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.337 -38.419 -41.963  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.132 -37.260 -39.900  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.785 -37.565 -40.392  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -25.473 -39.958 -40.171  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.778 -39.696 -39.680  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.086 -39.990 -37.704  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.631 -38.273 -37.812  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.275 -39.013 -38.892  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.425 -37.683 -36.192  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.824 -36.934 -35.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.053 -38.051 -37.939  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.888 -37.133 -36.438  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.523 -38.452 -42.883  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.532 -39.248 -43.568  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.359 -39.205 -45.081  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.848 -38.233 -45.635  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.939 -38.773 -43.201  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.304 -39.019 -41.765  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.494 -40.288 -41.246  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.521 -38.158 -40.747  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.812 -40.194 -39.967  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.835 -38.908 -39.634  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.772 -37.518 -42.556  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.440 -40.287 -43.259  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.014 -37.700 -43.390  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.669 -39.272 -43.834  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -29.414 -41.151 -41.748  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -29.489 -37.075 -40.688  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.003 -41.090 -39.376  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.819 -40.257 -45.750  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.790 -40.325 -47.209  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.857 -41.270 -47.739  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.166 -42.290 -47.118  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.430 -40.778 -47.696  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.410 -40.873 -49.098  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.208 -41.032 -45.233  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.991 -39.329 -47.605  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -25.669 -40.069 -47.365  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.189 -41.745 -47.261  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.081 -41.543 -49.332  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.425 -40.922 -48.886  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.415 -41.767 -49.537  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.812 -43.098 -49.960  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.649 -43.148 -50.373  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.992 -41.059 -50.744  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.669 -39.891 -50.366  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.140 -40.058 -49.331  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.220 -41.967 -48.825  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.189 -40.810 -51.438  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.676 -41.730 -51.264  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.016 -39.510 -51.179  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.614 -44.156 -49.889  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.225 -45.492 -50.326  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.240 -46.031 -51.327  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.446 -45.919 -51.105  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.101 -46.467 -49.132  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.104 -45.989 -48.215  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.714 -47.864 -49.611  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.545 -44.024 -49.518  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.255 -45.433 -50.825  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.057 -46.523 -48.613  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.421 -45.200 -47.763  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.633 -48.531 -48.755  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.471 -48.247 -50.291  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.755 -47.817 -50.126  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.755 -46.608 -52.422  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.632 -47.187 -53.437  1.00 24.67           C  
ATOM    693  C   SER A  48     -30.943 -48.225 -54.290  1.00 24.67           C  
ATOM    694  O   SER A  48     -29.745 -48.140 -54.562  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.178 -46.130 -54.373  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.998 -46.723 -55.370  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.754 -46.655 -52.550  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.466 -47.671 -52.929  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.759 -45.404 -53.805  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -31.355 -45.598 -54.845  1.00 24.67           H  
ATOM    701  HG  SER A  48     -32.405 -47.298 -55.938  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.720 -49.204 -54.722  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.239 -50.174 -55.681  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.020 -49.413 -56.989  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.630 -48.348 -57.152  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.237 -51.307 -55.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.684 -49.236 -54.417  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.306 -50.580 -55.312  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.861 -52.021 -56.594  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.394 -51.811 -54.912  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.183 -50.899 -56.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.110 -49.847 -57.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.913 -49.302 -59.207  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.209 -49.354 -60.004  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.962 -50.321 -59.907  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.859 -50.245 -59.800  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.102 -50.768 -58.605  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.139 -50.906 -57.511  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.537 -48.272 -59.130  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.353 -51.042 -60.373  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.216 -49.696 -60.505  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.614 -51.723 -58.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.301 -50.065 -58.330  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.604 -51.901 -57.521  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.627 -50.680 -56.568  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.445 -48.323 -60.811  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.643 -48.230 -61.646  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.357 -48.474 -63.131  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.241 -48.321 -63.980  1.00 24.67           O  
ATOM    730  CB  SER A  51     -33.296 -46.873 -61.456  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.442 -45.837 -61.863  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.784 -47.559 -60.837  1.00 24.67           H  
ATOM    733  HA  SER A  51     -33.348 -48.993 -61.312  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.223 -46.831 -62.028  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.554 -46.743 -60.404  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.316 -45.950 -62.811  1.00 24.67           H  
ATOM    737  N   SER A  52     -31.129 -48.870 -63.459  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.715 -49.043 -64.856  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.228 -50.324 -65.511  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.455 -51.226 -65.838  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.203 -49.009 -64.970  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.682 -47.769 -64.567  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.460 -49.029 -62.720  1.00 24.67           H  
ATOM    744  HA  SER A  52     -31.115 -48.202 -65.427  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.773 -49.805 -64.363  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -28.922 -49.198 -66.001  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.747 -47.783 -64.806  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.540 -50.389 -65.687  1.00 24.67           N  
ATOM    749  CA  SER A  53     -33.208 -51.525 -66.314  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.229 -51.307 -67.821  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.849 -50.361 -68.304  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.619 -51.669 -65.787  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.304 -52.691 -66.460  1.00 24.67           O  
ATOM    754  H   SER A  53     -33.079 -49.593 -65.348  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.647 -52.435 -66.100  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.590 -51.885 -64.720  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.147 -50.726 -65.915  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.220 -52.493 -67.399  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.518 -52.153 -68.559  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.386 -51.944 -69.999  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.702 -53.179 -70.835  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.477 -54.314 -70.410  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.966 -51.472 -70.297  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.592 -50.144 -69.636  1.00 24.67           C  
ATOM    765  SD  MET A  54     -28.877 -49.739 -69.855  1.00 24.67           S  
ATOM    766  CE  MET A  54     -28.166 -50.931 -68.726  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.039 -52.921 -68.113  1.00 24.67           H  
ATOM    768  HA  MET A  54     -33.084 -51.165 -70.299  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.256 -52.225 -69.957  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -30.840 -51.365 -71.376  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.198 -49.342 -70.057  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.783 -50.188 -68.569  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -27.082 -50.827 -68.720  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.555 -50.762 -67.725  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -28.432 -51.940 -69.046  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.198 -52.928 -72.043  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.480 -53.950 -73.045  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.797 -53.561 -74.354  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.819 -52.392 -74.733  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.997 -54.122 -73.265  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.612 -54.503 -72.024  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.274 -55.203 -74.318  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.374 -51.964 -72.288  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.066 -54.900 -72.711  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.427 -53.181 -73.601  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -35.127 -55.242 -71.639  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.350 -55.310 -74.450  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.827 -54.922 -75.269  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.854 -56.152 -73.988  1.00 24.67           H  
ATOM    790  N   SER A  56     -32.178 -54.532 -75.025  1.00 24.67           N  
ATOM    791  CA  SER A  56     -31.494 -54.248 -76.289  1.00 24.67           C  
ATOM    792  C   SER A  56     -31.353 -55.412 -77.306  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.572 -55.162 -78.490  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.129 -53.616 -76.031  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.451 -53.389 -77.235  1.00 24.67           O  
ATOM    796  H   SER A  56     -32.204 -55.463 -74.652  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.085 -53.482 -76.793  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -30.274 -52.665 -75.520  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.521 -54.228 -75.385  1.00 24.67           H  
ATOM    800  HG  SER A  56     -29.323 -54.255 -77.629  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.939 -56.647 -76.930  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -30.702 -57.755 -77.850  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.921 -58.071 -78.704  1.00 24.67           C  
ATOM    804  O   PRO A  57     -33.053 -58.038 -78.218  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.371 -58.916 -76.905  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.851 -58.258 -75.654  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -30.691 -57.009 -75.511  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.836 -57.510 -78.489  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -31.278 -59.511 -76.725  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.638 -59.586 -77.373  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.942 -58.943 -74.796  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.780 -58.031 -75.765  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.631 -57.272 -75.006  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -30.115 -56.270 -74.972  1.00 24.67           H  
ATOM    815  N   GLN A  58     -31.683 -58.411 -79.968  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -32.749 -58.747 -80.913  1.00 24.67           C  
ATOM    817  C   GLN A  58     -32.492 -60.091 -81.592  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.726 -60.253 -82.788  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.896 -57.634 -81.955  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.279 -56.294 -81.342  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.401 -55.178 -82.339  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -33.756 -55.380 -83.505  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.103 -53.970 -81.882  1.00 24.67           N  
ATOM    824  H   GLN A  58     -30.729 -58.420 -80.300  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.686 -58.827 -80.363  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.957 -57.506 -82.494  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -33.661 -57.911 -82.681  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -34.230 -56.401 -80.820  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.507 -56.008 -80.637  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.158 -53.176 -82.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.817 -53.858 -80.924  1.00 24.67           H  
ATOM    832  N   SER A  59     -31.986 -61.048 -80.817  1.00 24.67           N  
ATOM    833  CA  SER A  59     -31.656 -62.388 -81.316  1.00 24.67           C  
ATOM    834  C   SER A  59     -32.864 -63.320 -81.494  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.730 -64.405 -82.066  1.00 24.67           O  
ATOM    836  CB  SER A  59     -30.676 -63.048 -80.372  1.00 24.67           C  
ATOM    837  OG  SER A  59     -31.284 -63.313 -79.139  1.00 24.67           O  
ATOM    838  H   SER A  59     -31.825 -60.835 -79.842  1.00 24.67           H  
ATOM    839  HA  SER A  59     -31.179 -62.273 -82.290  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -30.324 -63.979 -80.814  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -29.811 -62.403 -80.229  1.00 24.67           H  
ATOM    842  HG  SER A  59     -32.097 -63.789 -79.347  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.017 -62.914 -80.975  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.235 -63.715 -81.034  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.459 -62.848 -80.768  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.417 -61.962 -79.915  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.438 -62.939 -81.508  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.173 -64.845 -80.024  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.354 -65.599 -80.040  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.047 -62.008 -80.531  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.324 -64.138 -82.035  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.327 -65.492 -80.250  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.014 -64.435 -79.029  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.419 -65.970 -80.924  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644049 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       0.127  -0.309   1.023  1.00  5.30           N  
ATOM      2  CA  ILE A   1       1.358  -0.268   0.245  1.00  5.30           C  
ATOM      3  C   ILE A   1       1.788   1.208   0.167  1.00  5.30           C  
ATOM      4  O   ILE A   1       2.114   1.803   1.196  1.00  5.30           O  
ATOM      5  CB  ILE A   1       1.132  -0.940  -1.144  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       0.650  -2.374  -0.920  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       2.433  -1.060  -1.988  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       1.639  -3.230  -0.146  1.00  5.30           C  
ATOM      9 1H   ILE A   1       0.308  -0.753   1.911  1.00  5.30           H  
ATOM     10 2H   ILE A   1      -0.199   0.635   1.178  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -0.575  -0.832   0.519  1.00  5.30           H  
ATOM     12  HA  ILE A   1       2.136  -0.823   0.770  1.00  5.30           H  
ATOM     13  HB  ILE A   1       0.370  -0.389  -1.694  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1      -0.295  -2.355  -0.381  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.484  -2.832  -1.886  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       2.197  -1.566  -2.918  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       2.883  -0.111  -2.228  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       3.152  -1.650  -1.432  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       1.245  -4.242  -0.030  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       2.585  -3.269  -0.678  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.808  -2.793   0.836  1.00  5.30           H  
ATOM     22  N   GLU A   2       1.763   1.800  -1.027  1.00  7.24           N  
ATOM     23  CA  GLU A   2       2.163   3.199  -1.224  1.00  7.24           C  
ATOM     24  C   GLU A   2       1.205   3.901  -2.178  1.00  7.24           C  
ATOM     25  O   GLU A   2       0.662   3.270  -3.089  1.00  7.24           O  
ATOM     26  CB  GLU A   2       3.579   3.272  -1.805  1.00  7.24           C  
ATOM     27  CG  GLU A   2       4.649   2.630  -0.951  1.00  7.24           C  
ATOM     28  CD  GLU A   2       6.020   2.725  -1.535  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       6.415   3.793  -1.940  1.00  7.24           O  
ATOM     30  OE2 GLU A   2       6.678   1.704  -1.588  1.00  7.24           O  
ATOM     31  H   GLU A   2       1.482   1.271  -1.837  1.00  7.24           H  
ATOM     32  HA  GLU A   2       2.136   3.717  -0.264  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       3.598   2.782  -2.779  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       3.855   4.316  -1.961  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       4.645   3.090   0.039  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       4.400   1.589  -0.834  1.00  7.24           H  
ATOM     37  N   VAL A   3       1.014   5.207  -1.987  1.00 10.17           N  
ATOM     38  CA  VAL A   3       0.129   5.966  -2.870  1.00 10.17           C  
ATOM     39  C   VAL A   3       0.818   7.128  -3.567  1.00 10.17           C  
ATOM     40  O   VAL A   3       1.474   7.961  -2.935  1.00 10.17           O  
ATOM     41  CB  VAL A   3      -1.050   6.511  -2.050  1.00 10.17           C  
ATOM     42  CG1 VAL A   3      -0.533   7.374  -0.935  1.00 10.17           C  
ATOM     43  CG2 VAL A   3      -1.966   7.305  -2.936  1.00 10.17           C  
ATOM     44  H   VAL A   3       1.485   5.673  -1.223  1.00 10.17           H  
ATOM     45  HA  VAL A   3      -0.250   5.297  -3.637  1.00 10.17           H  
ATOM     46  HB  VAL A   3      -1.591   5.678  -1.609  1.00 10.17           H  
ATOM     47 1HG1 VAL A   3      -1.370   7.750  -0.346  1.00 10.17           H  
ATOM     48 2HG1 VAL A   3       0.125   6.786  -0.295  1.00 10.17           H  
ATOM     49 3HG1 VAL A   3       0.021   8.213  -1.353  1.00 10.17           H  
ATOM     50 1HG2 VAL A   3      -2.802   7.670  -2.343  1.00 10.17           H  
ATOM     51 2HG2 VAL A   3      -1.443   8.144  -3.368  1.00 10.17           H  
ATOM     52 3HG2 VAL A   3      -2.323   6.653  -3.724  1.00 10.17           H  
ATOM     53  N   ASP A   4       0.578   7.261  -4.868  1.00 14.04           N  
ATOM     54  CA  ASP A   4       1.189   8.329  -5.652  1.00 14.04           C  
ATOM     55  C   ASP A   4       0.358   9.610  -5.638  1.00 14.04           C  
ATOM     56  O   ASP A   4      -0.151  10.062  -6.666  1.00 14.04           O  
ATOM     57  CB  ASP A   4       1.423   7.851  -7.081  1.00 14.04           C  
ATOM     58  CG  ASP A   4       2.495   6.753  -7.160  1.00 14.04           C  
ATOM     59  OD1 ASP A   4       3.484   6.858  -6.472  1.00 14.04           O  
ATOM     60  OD2 ASP A   4       2.291   5.809  -7.884  1.00 14.04           O  
ATOM     61  H   ASP A   4      -0.036   6.586  -5.326  1.00 14.04           H  
ATOM     62  HA  ASP A   4       2.161   8.558  -5.211  1.00 14.04           H  
ATOM     63 1HB  ASP A   4       0.493   7.452  -7.484  1.00 14.04           H  
ATOM     64 2HB  ASP A   4       1.723   8.690  -7.705  1.00 14.04           H  
ATOM     65  N   GLU A   5       0.212  10.173  -4.443  1.00 18.30           N  
ATOM     66  CA  GLU A   5      -0.487  11.440  -4.153  1.00 18.30           C  
ATOM     67  C   GLU A   5      -2.006  11.495  -4.443  1.00 18.30           C  
ATOM     68  O   GLU A   5      -2.795  11.813  -3.558  1.00 18.30           O  
ATOM     69  CB  GLU A   5       0.190  12.609  -4.893  1.00 18.30           C  
ATOM     70  CG  GLU A   5       1.600  12.938  -4.397  1.00 18.30           C  
ATOM     71  CD  GLU A   5       2.252  14.090  -5.141  1.00 18.30           C  
ATOM     72  OE1 GLU A   5       1.671  14.575  -6.082  1.00 18.30           O  
ATOM     73  OE2 GLU A   5       3.331  14.479  -4.759  1.00 18.30           O  
ATOM     74  H   GLU A   5       0.668   9.669  -3.680  1.00 18.30           H  
ATOM     75  HA  GLU A   5      -0.367  11.625  -3.085  1.00 18.30           H  
ATOM     76 1HB  GLU A   5       0.248  12.402  -5.959  1.00 18.30           H  
ATOM     77 2HB  GLU A   5      -0.417  13.506  -4.775  1.00 18.30           H  
ATOM     78 1HG  GLU A   5       1.549  13.185  -3.338  1.00 18.30           H  
ATOM     79 2HG  GLU A   5       2.220  12.049  -4.504  1.00 18.30           H  
ATOM     80  N   ASN A   6      -2.412  11.175  -5.677  1.00 21.91           N  
ATOM     81  CA  ASN A   6      -3.810  11.293  -6.123  1.00 21.91           C  
ATOM     82  C   ASN A   6      -4.675  10.064  -5.857  1.00 21.91           C  
ATOM     83  O   ASN A   6      -5.784   9.953  -6.377  1.00 21.91           O  
ATOM     84  CB  ASN A   6      -3.864  11.631  -7.605  1.00 21.91           C  
ATOM     85  CG  ASN A   6      -3.406  10.504  -8.539  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      -3.184   9.334  -8.165  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      -3.254  10.864  -9.796  1.00 21.91           N  
ATOM     88  H   ASN A   6      -1.695  10.891  -6.334  1.00 21.91           H  
ATOM     89  HA  ASN A   6      -4.265  12.118  -5.573  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      -4.886  11.905  -7.869  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      -3.239  12.505  -7.790  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      -2.952  10.195 -10.476  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      -3.434  11.808 -10.070  1.00 21.91           H  
ATOM     94  N   GLY A   7      -4.163   9.136  -5.071  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.871   7.908  -4.739  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.409   6.691  -5.544  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.673   5.557  -5.145  1.00 24.04           O  
ATOM     98  H   GLY A   7      -3.248   9.303  -4.677  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -4.760   7.703  -3.676  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.936   8.060  -4.905  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.701   6.901  -6.654  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.219   5.758  -7.430  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.288   4.920  -6.563  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.365   5.455  -5.943  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.468   6.198  -8.706  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.322   7.005  -9.518  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.015   4.984  -9.500  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.510   7.850  -6.978  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.070   5.140  -7.717  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.597   6.786  -8.426  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.361   7.894  -9.119  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.486   5.316 -10.391  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.346   4.374  -8.892  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.883   4.394  -9.789  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.500   3.610  -6.509  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -1.624   2.813  -5.662  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.543   2.066  -6.435  1.00 24.15           C  
ATOM    118  O   LEU A   9      -0.804   1.419  -7.456  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.451   1.829  -4.848  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.495   2.448  -3.953  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -4.241   1.345  -3.225  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -2.818   3.407  -3.004  1.00 24.15           C  
ATOM    123  H   LEU A   9      -3.262   3.191  -7.024  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -1.127   3.479  -4.963  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -2.960   1.155  -5.525  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -1.770   1.265  -4.220  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -4.217   2.999  -4.557  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -5.004   1.788  -2.586  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -4.714   0.685  -3.953  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -3.543   0.776  -2.617  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.561   3.873  -2.361  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -2.088   2.873  -2.398  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -2.316   4.169  -3.586  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.678   2.099  -5.903  1.00 22.23           N  
ATOM    135  CA  ASP A  10       1.796   1.400  -6.533  1.00 22.23           C  
ATOM    136  C   ASP A  10       1.826  -0.037  -6.064  1.00 22.23           C  
ATOM    137  O   ASP A  10       2.669  -0.450  -5.267  1.00 22.23           O  
ATOM    138  CB  ASP A  10       3.137   2.083  -6.245  1.00 22.23           C  
ATOM    139  CG  ASP A  10       4.316   1.463  -7.058  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       4.060   0.692  -7.953  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       5.449   1.766  -6.756  1.00 22.23           O  
ATOM    142  H   ASP A  10       0.815   2.617  -5.033  1.00 22.23           H  
ATOM    143  HA  ASP A  10       1.645   1.406  -7.612  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       3.061   3.153  -6.500  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.360   2.019  -5.180  1.00 22.23           H  
ATOM    146  N   LEU A  11       0.913  -0.830  -6.580  1.00 18.73           N  
ATOM    147  CA  LEU A  11       0.730  -2.157  -6.012  1.00 18.73           C  
ATOM    148  C   LEU A  11       1.707  -3.236  -6.456  1.00 18.73           C  
ATOM    149  O   LEU A  11       1.336  -4.235  -7.066  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -0.705  -2.608  -6.227  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -1.706  -1.688  -5.548  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -3.109  -2.162  -5.817  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -1.396  -1.631  -4.048  1.00 18.73           C  
ATOM    154  H   LEU A  11       0.278  -0.433  -7.274  1.00 18.73           H  
ATOM    155  HA  LEU A  11       0.853  -2.056  -4.936  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -0.921  -2.614  -7.294  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -0.830  -3.613  -5.836  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -1.609  -0.700  -5.968  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -3.818  -1.487  -5.341  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -3.283  -2.177  -6.891  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -3.235  -3.167  -5.411  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -2.092  -0.967  -3.553  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -1.491  -2.618  -3.619  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -0.380  -1.267  -3.905  1.00 18.73           H  
ATOM    165  N   SER A  12       2.965  -3.040  -6.038  1.00 14.45           N  
ATOM    166  CA  SER A  12       4.056  -4.007  -6.183  1.00 14.45           C  
ATOM    167  C   SER A  12       3.877  -5.057  -5.102  1.00 14.45           C  
ATOM    168  O   SER A  12       4.489  -6.126  -5.103  1.00 14.45           O  
ATOM    169  CB  SER A  12       5.389  -3.337  -5.934  1.00 14.45           C  
ATOM    170  OG  SER A  12       5.493  -2.934  -4.566  1.00 14.45           O  
ATOM    171  H   SER A  12       3.150  -2.144  -5.596  1.00 14.45           H  
ATOM    172  HA  SER A  12       4.014  -4.472  -7.168  1.00 14.45           H  
ATOM    173 1HB  SER A  12       6.189  -4.038  -6.169  1.00 14.45           H  
ATOM    174 2HB  SER A  12       5.503  -2.467  -6.588  1.00 14.45           H  
ATOM    175  HG  SER A  12       5.119  -2.033  -4.542  1.00 14.45           H  
ATOM    176  N   MET A  13       3.052  -4.675  -4.147  1.00 10.69           N  
ATOM    177  CA  MET A  13       2.671  -5.373  -2.947  1.00 10.69           C  
ATOM    178  C   MET A  13       3.808  -5.630  -1.974  1.00 10.69           C  
ATOM    179  O   MET A  13       3.643  -6.428  -1.054  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.947  -6.664  -3.288  1.00 10.69           C  
ATOM    181  CG  MET A  13       0.712  -6.434  -4.132  1.00 10.69           C  
ATOM    182  SD  MET A  13      -0.428  -5.299  -3.344  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.991  -6.219  -1.940  1.00 10.69           C  
ATOM    184  H   MET A  13       2.635  -3.771  -4.280  1.00 10.69           H  
ATOM    185  HA  MET A  13       1.949  -4.748  -2.438  1.00 10.69           H  
ATOM    186 1HB  MET A  13       2.613  -7.342  -3.821  1.00 10.69           H  
ATOM    187 2HB  MET A  13       1.641  -7.160  -2.365  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.990  -6.027  -5.104  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.199  -7.381  -4.294  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -1.700  -5.616  -1.373  1.00 10.69           H  
ATOM    191 2HE  MET A  13      -1.477  -7.135  -2.276  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.139  -6.467  -1.307  1.00 10.69           H  
ATOM    193  N   HIS A  14       4.942  -4.925  -2.121  1.00  8.23           N  
ATOM    194  CA  HIS A  14       6.017  -5.093  -1.144  1.00  8.23           C  
ATOM    195  C   HIS A  14       6.383  -6.554  -0.888  1.00  8.23           C  
ATOM    196  O   HIS A  14       6.358  -7.008   0.255  1.00  8.23           O  
ATOM    197  CB  HIS A  14       5.647  -4.407   0.182  1.00  8.23           C  
ATOM    198  CG  HIS A  14       5.595  -2.918   0.088  1.00  8.23           C  
ATOM    199  ND1 HIS A  14       5.145  -2.119   1.120  1.00  8.23           N  
ATOM    200  CD2 HIS A  14       6.002  -2.078  -0.891  1.00  8.23           C  
ATOM    201  CE1 HIS A  14       5.269  -0.848   0.771  1.00  8.23           C  
ATOM    202  NE2 HIS A  14       5.794  -0.798  -0.438  1.00  8.23           N  
ATOM    203  H   HIS A  14       5.060  -4.285  -2.913  1.00  8.23           H  
ATOM    204  HA  HIS A  14       6.912  -4.603  -1.522  1.00  8.23           H  
ATOM    205 1HB  HIS A  14       4.677  -4.760   0.532  1.00  8.23           H  
ATOM    206 2HB  HIS A  14       6.383  -4.674   0.940  1.00  8.23           H  
ATOM    207  HD2 HIS A  14       6.433  -2.362  -1.851  1.00  8.23           H  
ATOM    208  HE1 HIS A  14       5.000   0.018   1.379  1.00  8.23           H  
ATOM    209  HE2 HIS A  14       6.024   0.074  -0.955  1.00  8.23           H  
ATOM    210  N   LYS A  15       6.725  -7.296  -1.949  1.00  7.07           N  
ATOM    211  CA  LYS A  15       7.045  -8.709  -1.773  1.00  7.07           C  
ATOM    212  C   LYS A  15       8.038  -8.889  -0.633  1.00  7.07           C  
ATOM    213  O   LYS A  15       9.091  -8.246  -0.594  1.00  7.07           O  
ATOM    214  CB  LYS A  15       7.612  -9.301  -3.066  1.00  7.07           C  
ATOM    215  CG  LYS A  15       7.921 -10.796  -2.990  1.00  7.07           C  
ATOM    216  CD  LYS A  15       8.418 -11.334  -4.334  1.00  7.07           C  
ATOM    217  CE  LYS A  15       8.712 -12.829  -4.258  1.00  7.07           C  
ATOM    218  NZ  LYS A  15       9.188 -13.372  -5.565  1.00  7.07           N  
ATOM    219  H   LYS A  15       6.732  -6.880  -2.870  1.00  7.07           H  
ATOM    220  HA  LYS A  15       6.129  -9.242  -1.515  1.00  7.07           H  
ATOM    221 1HB  LYS A  15       6.906  -9.140  -3.881  1.00  7.07           H  
ATOM    222 2HB  LYS A  15       8.535  -8.786  -3.325  1.00  7.07           H  
ATOM    223 1HG  LYS A  15       8.691 -10.966  -2.230  1.00  7.07           H  
ATOM    224 2HG  LYS A  15       7.026 -11.340  -2.694  1.00  7.07           H  
ATOM    225 1HD  LYS A  15       7.663 -11.157  -5.103  1.00  7.07           H  
ATOM    226 2HD  LYS A  15       9.329 -10.808  -4.617  1.00  7.07           H  
ATOM    227 1HE  LYS A  15       9.476 -13.003  -3.502  1.00  7.07           H  
ATOM    228 2HE  LYS A  15       7.802 -13.355  -3.968  1.00  7.07           H  
ATOM    229 1HZ  LYS A  15       9.369 -14.361  -5.472  1.00  7.07           H  
ATOM    230 2HZ  LYS A  15       8.478 -13.225  -6.270  1.00  7.07           H  
ATOM    231 3HZ  LYS A  15      10.036 -12.899  -5.839  1.00  7.07           H  
ATOM    232  N   HIS A  16       7.677  -9.764   0.294  1.00  7.05           N  
ATOM    233  CA  HIS A  16       8.447 -10.042   1.493  1.00  7.05           C  
ATOM    234  C   HIS A  16       9.660 -10.941   1.314  1.00  7.05           C  
ATOM    235  O   HIS A  16       9.816 -11.630   0.304  1.00  7.05           O  
ATOM    236  CB  HIS A  16       7.548 -10.714   2.528  1.00  7.05           C  
ATOM    237  CG  HIS A  16       7.111 -12.074   2.087  1.00  7.05           C  
ATOM    238  ND1 HIS A  16       7.960 -13.162   2.097  1.00  7.05           N  
ATOM    239  CD2 HIS A  16       5.920 -12.526   1.627  1.00  7.05           C  
ATOM    240  CE1 HIS A  16       7.304 -14.230   1.661  1.00  7.05           C  
ATOM    241  NE2 HIS A  16       6.066 -13.871   1.370  1.00  7.05           N  
ATOM    242  H   HIS A  16       6.796 -10.239   0.169  1.00  7.05           H  
ATOM    243  HA  HIS A  16       8.799  -9.095   1.904  1.00  7.05           H  
ATOM    244 1HB  HIS A  16       8.070 -10.804   3.479  1.00  7.05           H  
ATOM    245 2HB  HIS A  16       6.662 -10.103   2.693  1.00  7.05           H  
ATOM    246  HD2 HIS A  16       5.014 -11.937   1.487  1.00  7.05           H  
ATOM    247  HE1 HIS A  16       7.717 -15.233   1.561  1.00  7.05           H  
ATOM    248  HE2 HIS A  16       5.341 -14.478   1.014  1.00  7.05           H  
ATOM    249  N   ARG A  17      10.473 -10.968   2.369  1.00  8.19           N  
ATOM    250  CA  ARG A  17      11.626 -11.842   2.546  1.00  8.19           C  
ATOM    251  C   ARG A  17      11.428 -12.544   3.900  1.00  8.19           C  
ATOM    252  O   ARG A  17      12.336 -12.640   4.731  1.00  8.19           O  
ATOM    253  CB  ARG A  17      12.925 -11.047   2.519  1.00  8.19           C  
ATOM    254  CG  ARG A  17      13.193 -10.259   1.239  1.00  8.19           C  
ATOM    255  CD  ARG A  17      13.470 -11.155   0.063  1.00  8.19           C  
ATOM    256  NE  ARG A  17      14.724 -11.911   0.216  1.00  8.19           N  
ATOM    257  CZ  ARG A  17      15.163 -12.854  -0.642  1.00  8.19           C  
ATOM    258  NH1 ARG A  17      14.458 -13.163  -1.713  1.00  8.19           N  
ATOM    259  NH2 ARG A  17      16.310 -13.465  -0.402  1.00  8.19           N  
ATOM    260  H   ARG A  17      10.262 -10.337   3.127  1.00  8.19           H  
ATOM    261  HA  ARG A  17      11.643 -12.591   1.754  1.00  8.19           H  
ATOM    262 1HB  ARG A  17      12.961 -10.356   3.360  1.00  8.19           H  
ATOM    263 2HB  ARG A  17      13.746 -11.718   2.620  1.00  8.19           H  
ATOM    264 1HG  ARG A  17      12.337  -9.626   1.001  1.00  8.19           H  
ATOM    265 2HG  ARG A  17      14.074  -9.635   1.396  1.00  8.19           H  
ATOM    266 1HD  ARG A  17      12.651 -11.869  -0.045  1.00  8.19           H  
ATOM    267 2HD  ARG A  17      13.543 -10.553  -0.841  1.00  8.19           H  
ATOM    268  HE  ARG A  17      15.315 -11.712   1.039  1.00  8.19           H  
ATOM    269 1HH1 ARG A  17      13.583 -12.691  -1.892  1.00  8.19           H  
ATOM    270 2HH1 ARG A  17      14.793 -13.868  -2.353  1.00  8.19           H  
ATOM    271 1HH2 ARG A  17      16.843 -13.213   0.431  1.00  8.19           H  
ATOM    272 2HH2 ARG A  17      16.651 -14.172  -1.033  1.00  8.19           H  
ATOM    273  N   LYS A  18      10.197 -13.009   4.117  1.00 10.62           N  
ATOM    274  CA  LYS A  18       9.732 -13.556   5.397  1.00 10.62           C  
ATOM    275  C   LYS A  18      10.635 -14.569   6.090  1.00 10.62           C  
ATOM    276  O   LYS A  18      10.698 -14.574   7.320  1.00 10.62           O  
ATOM    277  CB  LYS A  18       8.351 -14.194   5.207  1.00 10.62           C  
ATOM    278  CG  LYS A  18       7.729 -14.769   6.459  1.00 10.62           C  
ATOM    279  CD  LYS A  18       6.337 -15.328   6.167  1.00 10.62           C  
ATOM    280  CE  LYS A  18       5.718 -15.963   7.401  1.00 10.62           C  
ATOM    281  NZ  LYS A  18       4.360 -16.508   7.120  1.00 10.62           N  
ATOM    282  H   LYS A  18       9.516 -12.956   3.356  1.00 10.62           H  
ATOM    283  HA  LYS A  18       9.616 -12.716   6.081  1.00 10.62           H  
ATOM    284 1HB  LYS A  18       7.660 -13.447   4.823  1.00 10.62           H  
ATOM    285 2HB  LYS A  18       8.418 -14.990   4.470  1.00 10.62           H  
ATOM    286 1HG  LYS A  18       8.361 -15.560   6.844  1.00 10.62           H  
ATOM    287 2HG  LYS A  18       7.650 -13.990   7.215  1.00 10.62           H  
ATOM    288 1HD  LYS A  18       5.687 -14.523   5.817  1.00 10.62           H  
ATOM    289 2HD  LYS A  18       6.408 -16.078   5.379  1.00 10.62           H  
ATOM    290 1HE  LYS A  18       6.362 -16.774   7.745  1.00 10.62           H  
ATOM    291 2HE  LYS A  18       5.642 -15.214   8.190  1.00 10.62           H  
ATOM    292 1HZ  LYS A  18       3.981 -16.921   7.960  1.00 10.62           H  
ATOM    293 2HZ  LYS A  18       3.755 -15.760   6.811  1.00 10.62           H  
ATOM    294 3HZ  LYS A  18       4.422 -17.211   6.397  1.00 10.62           H  
ATOM    295  N   ARG A  19      11.291 -15.454   5.345  1.00 14.35           N  
ATOM    296  CA  ARG A  19      12.078 -16.491   6.008  1.00 14.35           C  
ATOM    297  C   ARG A  19      13.597 -16.367   5.878  1.00 14.35           C  
ATOM    298  O   ARG A  19      14.294 -17.371   6.036  1.00 14.35           O  
ATOM    299  CB  ARG A  19      11.674 -17.882   5.552  1.00 14.35           C  
ATOM    300  CG  ARG A  19      10.211 -18.263   5.816  1.00 14.35           C  
ATOM    301  CD  ARG A  19       9.798 -18.206   7.286  1.00 14.35           C  
ATOM    302  NE  ARG A  19      10.536 -19.096   8.190  1.00 14.35           N  
ATOM    303  CZ  ARG A  19      10.277 -20.408   8.381  1.00 14.35           C  
ATOM    304  NH1 ARG A  19       9.340 -21.012   7.675  1.00 14.35           N  
ATOM    305  NH2 ARG A  19      10.963 -21.083   9.292  1.00 14.35           N  
ATOM    306  H   ARG A  19      11.236 -15.409   4.338  1.00 14.35           H  
ATOM    307  HA  ARG A  19      11.852 -16.443   7.074  1.00 14.35           H  
ATOM    308 1HB  ARG A  19      11.848 -17.974   4.482  1.00 14.35           H  
ATOM    309 2HB  ARG A  19      12.302 -18.620   6.052  1.00 14.35           H  
ATOM    310 1HG  ARG A  19       9.565 -17.579   5.266  1.00 14.35           H  
ATOM    311 2HG  ARG A  19      10.041 -19.279   5.460  1.00 14.35           H  
ATOM    312 1HD  ARG A  19       9.947 -17.190   7.647  1.00 14.35           H  
ATOM    313 2HD  ARG A  19       8.741 -18.454   7.362  1.00 14.35           H  
ATOM    314  HE  ARG A  19      11.261 -18.679   8.769  1.00 14.35           H  
ATOM    315 1HH1 ARG A  19       8.815 -20.496   6.985  1.00 14.35           H  
ATOM    316 2HH1 ARG A  19       9.148 -21.992   7.826  1.00 14.35           H  
ATOM    317 1HH2 ARG A  19      11.663 -20.592   9.876  1.00 14.35           H  
ATOM    318 2HH2 ARG A  19      10.775 -22.060   9.448  1.00 14.35           H  
ATOM    319  N   GLU A  20      14.150 -15.170   5.610  1.00 18.64           N  
ATOM    320  CA  GLU A  20      15.627 -15.106   5.585  1.00 18.64           C  
ATOM    321  C   GLU A  20      16.165 -15.532   6.958  1.00 18.64           C  
ATOM    322  O   GLU A  20      17.190 -16.203   7.069  1.00 18.64           O  
ATOM    323  CB  GLU A  20      16.168 -13.709   5.254  1.00 18.64           C  
ATOM    324  CG  GLU A  20      15.976 -13.249   3.825  1.00 18.64           C  
ATOM    325  CD  GLU A  20      16.549 -11.844   3.580  1.00 18.64           C  
ATOM    326  OE1 GLU A  20      17.034 -11.248   4.513  1.00 18.64           O  
ATOM    327  OE2 GLU A  20      16.481 -11.370   2.460  1.00 18.64           O  
ATOM    328  H   GLU A  20      13.565 -14.345   5.444  1.00 18.64           H  
ATOM    329  HA  GLU A  20      15.997 -15.810   4.837  1.00 18.64           H  
ATOM    330 1HB  GLU A  20      15.679 -12.977   5.897  1.00 18.64           H  
ATOM    331 2HB  GLU A  20      17.234 -13.674   5.477  1.00 18.64           H  
ATOM    332 1HG  GLU A  20      16.469 -13.952   3.155  1.00 18.64           H  
ATOM    333 2HG  GLU A  20      14.917 -13.276   3.611  1.00 18.64           H  
ATOM    334  N   ASN A  21      15.444 -15.122   8.000  1.00 22.17           N  
ATOM    335  CA  ASN A  21      15.716 -15.514   9.371  1.00 22.17           C  
ATOM    336  C   ASN A  21      14.765 -16.658   9.661  1.00 22.17           C  
ATOM    337  O   ASN A  21      13.554 -16.468   9.684  1.00 22.17           O  
ATOM    338  CB  ASN A  21      15.533 -14.391  10.368  1.00 22.17           C  
ATOM    339  CG  ASN A  21      15.942 -14.806  11.800  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      15.960 -15.994  12.194  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      16.267 -13.813  12.594  1.00 22.17           N  
ATOM    342  H   ASN A  21      14.641 -14.544   7.810  1.00 22.17           H  
ATOM    343  HA  ASN A  21      16.733 -15.896   9.449  1.00 22.17           H  
ATOM    344 1HB  ASN A  21      16.129 -13.531  10.065  1.00 22.17           H  
ATOM    345 2HB  ASN A  21      14.486 -14.083  10.378  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      16.535 -13.998  13.542  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      16.241 -12.872  12.257  1.00 22.17           H  
ATOM    348  N   ALA A  22      15.298 -17.859   9.817  1.00 24.12           N  
ATOM    349  CA  ALA A  22      14.455 -19.031  10.019  1.00 24.12           C  
ATOM    350  C   ALA A  22      13.557 -18.887  11.252  1.00 24.12           C  
ATOM    351  O   ALA A  22      12.477 -19.486  11.293  1.00 24.12           O  
ATOM    352  CB  ALA A  22      15.314 -20.274  10.160  1.00 24.12           C  
ATOM    353  H   ALA A  22      16.303 -17.960   9.781  1.00 24.12           H  
ATOM    354  HA  ALA A  22      13.813 -19.138   9.146  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      14.672 -21.147  10.283  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      15.925 -20.390   9.265  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      15.956 -20.171  11.025  1.00 24.12           H  
ATOM    358  N   PHE A  23      14.026 -18.144  12.267  1.00 24.67           N  
ATOM    359  CA  PHE A  23      13.298 -17.954  13.520  1.00 24.67           C  
ATOM    360  C   PHE A  23      13.278 -16.467  13.925  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.964 -16.092  14.875  1.00 24.67           O  
ATOM    362  CB  PHE A  23      13.956 -18.784  14.621  1.00 24.67           C  
ATOM    363  CG  PHE A  23      14.026 -20.239  14.278  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      15.187 -20.772  13.750  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      12.933 -21.068  14.444  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      15.262 -22.102  13.400  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      13.002 -22.400  14.094  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      14.169 -22.917  13.570  1.00 24.67           C  
ATOM    369  H   PHE A  23      14.900 -17.636  12.146  1.00 24.67           H  
ATOM    370  HA  PHE A  23      12.276 -18.309  13.392  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      14.972 -18.424  14.789  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      13.404 -18.673  15.553  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      16.050 -20.121  13.609  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      12.010 -20.658  14.850  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      16.186 -22.504  12.984  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      12.135 -23.043  14.228  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      14.226 -23.967  13.292  1.00 24.67           H  
ATOM    378  N   PRO A  24      12.498 -15.602  13.244  1.00 24.67           N  
ATOM    379  CA  PRO A  24      12.510 -14.141  13.340  1.00 24.67           C  
ATOM    380  C   PRO A  24      12.492 -13.511  14.736  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.083 -12.448  14.929  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.211 -13.772  12.613  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.016 -14.874  11.616  1.00 24.67           C  
ATOM    384  CD  PRO A  24      11.446 -16.117  12.339  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.374 -13.763  12.771  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.385 -13.698  13.343  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.312 -12.789  12.142  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.971 -14.913  11.280  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      11.632 -14.689  10.715  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      10.613 -16.547  12.913  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      11.834 -16.803  11.594  1.00 24.67           H  
ATOM    392  N   SER A  25      11.801 -14.133  15.698  1.00 24.67           N  
ATOM    393  CA  SER A  25      11.719 -13.564  17.043  1.00 24.67           C  
ATOM    394  C   SER A  25      11.198 -14.554  18.077  1.00 24.67           C  
ATOM    395  O   SER A  25      10.351 -15.394  17.772  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.817 -12.341  17.065  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.753 -11.791  18.368  1.00 24.67           O  
ATOM    398  H   SER A  25      11.341 -15.008  15.506  1.00 24.67           H  
ATOM    399  HA  SER A  25      12.725 -13.264  17.341  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.181 -11.590  16.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.819 -12.631  16.743  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.061 -11.112  18.355  1.00 24.67           H  
ATOM    403  N   SER A  26      11.669 -14.401  19.316  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.169 -15.163  20.467  1.00 24.67           C  
ATOM    405  C   SER A  26      10.280 -14.292  21.369  1.00 24.67           C  
ATOM    406  O   SER A  26       9.811 -14.734  22.422  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.329 -15.731  21.270  1.00 24.67           C  
ATOM    408  OG  SER A  26      13.132 -14.709  21.806  1.00 24.67           O  
ATOM    409  H   SER A  26      12.390 -13.707  19.469  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.567 -15.994  20.096  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.941 -16.353  22.075  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.934 -16.372  20.628  1.00 24.67           H  
ATOM    413  HG  SER A  26      13.863 -15.151  22.247  1.00 24.67           H  
ATOM    414  N   SER A  27      10.026 -13.054  20.935  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.288 -12.053  21.715  1.00 24.67           C  
ATOM    416  C   SER A  27       7.842 -12.406  22.068  1.00 24.67           C  
ATOM    417  O   SER A  27       7.277 -11.831  23.002  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.337 -10.714  20.996  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.706 -10.781  19.739  1.00 24.67           O  
ATOM    420  H   SER A  27      10.392 -12.772  20.030  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.823 -11.927  22.657  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.844  -9.959  21.613  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.374 -10.404  20.871  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.264 -11.349  19.215  1.00 24.67           H  
ATOM    425  N   SER A  28       7.252 -13.378  21.377  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.879 -13.794  21.646  1.00 24.67           C  
ATOM    427  C   SER A  28       5.709 -14.372  23.055  1.00 24.67           C  
ATOM    428  O   SER A  28       4.590 -14.478  23.553  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.430 -14.825  20.629  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.130 -16.027  20.784  1.00 24.67           O  
ATOM    431  H   SER A  28       7.770 -13.824  20.635  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.234 -12.918  21.558  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.363 -15.008  20.748  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.588 -14.437  19.623  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.072 -16.241  21.721  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.816 -14.762  23.696  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.762 -15.318  25.042  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.832 -14.251  26.140  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.767 -14.584  27.324  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.914 -16.289  25.278  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.532 -15.489  25.354  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.727 -14.661  23.242  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.822 -15.859  25.149  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.755 -16.823  26.213  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.941 -17.025  24.476  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.561 -15.095  24.064  1.00 24.67           H  
ATOM    447  N   SER A  30       7.034 -12.984  25.775  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.208 -11.953  26.791  1.00 24.67           C  
ATOM    449  C   SER A  30       6.014 -11.838  27.740  1.00 24.67           C  
ATOM    450  O   SER A  30       4.856 -11.801  27.317  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.448 -10.612  26.130  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.565  -9.591  27.092  1.00 24.67           O  
ATOM    453  H   SER A  30       7.070 -12.723  24.789  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.086 -12.208  27.384  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.350 -10.658  25.521  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.616 -10.391  25.462  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.817  -9.707  27.709  1.00 24.67           H  
ATOM    458  N   SER A  31       6.327 -11.753  29.031  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.353 -11.590  30.108  1.00 24.67           C  
ATOM    460  C   SER A  31       5.027 -10.119  30.333  1.00 24.67           C  
ATOM    461  O   SER A  31       5.696  -9.247  29.777  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.884 -12.206  31.389  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.999 -11.500  31.869  1.00 24.67           O  
ATOM    464  H   SER A  31       7.304 -11.811  29.278  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.436 -12.106  29.823  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.099 -12.202  32.145  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.158 -13.244  31.206  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.267 -11.944  32.678  1.00 24.67           H  
ATOM    469  N   SER A  32       4.025  -9.846  31.171  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.681  -8.472  31.534  1.00 24.67           C  
ATOM    471  C   SER A  32       3.394  -8.360  33.040  1.00 24.67           C  
ATOM    472  O   SER A  32       2.234  -8.341  33.447  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.470  -7.997  30.758  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.212  -6.643  31.032  1.00 24.67           O  
ATOM    475  H   SER A  32       3.501 -10.610  31.573  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.511  -7.821  31.268  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.642  -8.131  29.691  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.604  -8.597  31.032  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.958  -6.153  30.675  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.435  -8.250  33.892  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.379  -8.227  35.352  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.500  -7.118  35.929  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.080  -7.190  37.081  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.844  -7.977  35.739  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.651  -8.478  34.570  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.821  -8.149  33.359  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.039  -9.212  35.713  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.000  -6.904  35.936  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.079  -8.505  36.675  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.638  -7.990  34.548  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.834  -9.557  34.673  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.032  -7.132  32.999  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.041  -8.909  32.613  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.244  -6.075  35.139  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.453  -4.949  35.602  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.932  -5.150  35.551  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.197  -4.273  36.014  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.593  -6.059  34.196  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.743  -4.714  36.627  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.710  -4.074  35.004  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.447  -6.274  35.005  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.008  -6.443  34.949  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.491  -7.761  35.539  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.808  -8.786  35.482  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.530  -6.371  33.497  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.218  -5.010  32.876  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.919  -7.482  32.689  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.075  -6.986  34.622  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.472  -5.636  35.515  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.613  -6.487  33.509  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.612  -4.975  31.860  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.678  -4.222  33.473  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.139  -4.860  32.844  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.298  -7.449  31.669  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.154  -7.357  32.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.168  -8.444  33.140  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.715  -7.719  36.060  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.408  -8.874  36.620  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.837  -8.904  36.090  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.394  -7.851  35.770  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.409  -8.812  38.149  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.017  -8.872  38.784  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.084  -8.879  40.300  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.684  -8.939  40.907  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.723  -8.962  42.394  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.193  -6.830  36.068  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.903  -9.784  36.294  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.890  -7.891  38.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.994  -9.643  38.543  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.501  -9.771  38.441  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.435  -8.006  38.473  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.583  -7.973  40.647  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.658  -9.742  40.637  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.181  -9.839  40.551  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.116  -8.067  40.580  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.220  -9.002  42.758  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.178  -8.125  42.732  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.237  -9.773  42.705  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.438 -10.090  36.009  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.824 -10.183  35.557  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.691 -11.057  36.454  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.115 -12.132  36.021  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.874 -10.725  34.146  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.189  -9.880  33.262  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.933 -10.926  36.266  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.251  -9.178  35.557  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.435 -11.720  34.119  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -7.914 -10.817  33.833  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.570  -9.001  33.388  1.00 24.67           H  
ATOM    550  N   PRO A  38      -7.811 -10.636  37.734  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.183 -10.440  39.178  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.402 -11.786  39.858  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.751 -12.772  39.210  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.510  -9.728  39.214  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.227 -10.390  38.282  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.271 -11.049  37.410  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.402  -9.864  39.693  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.947  -9.807  40.225  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.377  -8.660  38.997  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.878 -11.118  38.787  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.889  -9.695  37.749  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.428 -12.133  37.585  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -9.554 -10.728  36.386  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.188 -11.850  41.166  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.418 -13.104  41.873  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.899 -13.429  41.892  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.742 -12.528  41.913  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.905 -13.081  43.313  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.858 -14.481  43.930  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.926 -15.197  43.650  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.793 -14.848  44.643  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.903 -11.021  41.695  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.901 -13.902  41.339  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.911 -12.636  43.343  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.557 -12.461  43.914  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.228 -14.710  41.977  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -11.622 -15.124  42.066  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.314 -14.471  43.266  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.500 -14.138  43.189  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.705 -16.632  42.179  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.494 -15.408  41.981  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.131 -14.805  41.159  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -12.745 -16.942  42.224  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.229 -17.087  41.313  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -11.192 -16.951  43.088  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.575 -14.239  44.359  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.130 -13.626  45.562  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.361 -12.116  45.410  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.963 -11.485  46.280  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.230 -13.909  46.748  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.986 -13.292  46.596  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.580 -14.506  44.374  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.097 -14.091  45.757  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.707 -13.552  47.657  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.089 -14.983  46.848  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.524 -13.810  45.893  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.860 -11.531  44.318  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.039 -10.118  44.015  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.169  -9.992  42.994  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.875  -8.986  42.937  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.745  -9.519  43.446  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -9.566  -9.509  44.415  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.245  -9.005  43.780  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.695  -9.561  42.800  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.723  -7.922  44.353  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.363 -12.091  43.638  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.324  -9.586  44.922  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.447 -10.090  42.572  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.928  -8.496  43.121  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -9.814  -8.850  45.246  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.412 -10.519  44.786  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.869  -7.531  44.006  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.183  -7.497  45.135  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.330 -11.054  42.200  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.311 -11.139  41.123  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.722 -11.465  41.630  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.702 -10.834  41.221  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.856 -12.200  40.128  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.682 -12.357  38.866  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.041 -13.346  37.925  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.076 -14.706  38.440  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.153 -15.656  38.238  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.060 -15.425  37.540  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.391 -16.830  38.773  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.681 -11.828  42.309  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -14.338 -10.176  40.615  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.826 -12.009  39.844  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.873 -13.167  40.628  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.673 -12.733  39.136  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.777 -11.396  38.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.565 -13.331  36.970  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.997 -13.069  37.772  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.884 -15.003  38.989  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.901 -14.511  37.137  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.379 -16.157  37.408  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.271 -16.929  39.298  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -12.743 -17.594  38.664  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.839 -12.450  42.515  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.150 -12.870  42.992  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.524 -12.209  44.317  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.002 -12.565  45.375  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.173 -14.386  43.142  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.940 -15.081  41.848  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -17.899 -15.163  40.856  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.846 -15.701  41.370  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.399 -15.812  39.822  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.143 -16.144  40.106  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.003 -12.945  42.836  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.909 -12.593  42.260  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.393 -14.695  43.846  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.133 -14.705  43.545  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.826 -14.785  40.892  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.859 -15.872  41.788  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.002 -15.982  38.930  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.459 -11.264  44.253  1.00 24.67           N  
ATOM    656  CA  SER A  45     -18.868 -10.480  45.417  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.387 -10.370  45.559  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.888  -9.530  46.314  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.269  -9.088  45.344  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.718  -8.396  44.206  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.850 -11.037  43.345  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.483 -10.974  46.311  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.539  -8.531  46.240  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.180  -9.164  45.321  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.440  -8.916  43.444  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.133 -11.224  44.852  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.602 -11.137  44.834  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.277 -11.647  46.112  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.969 -12.665  46.112  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.152 -11.911  43.649  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.711 -11.364  42.431  1.00 24.67           O  
ATOM    672  H   SER A  46     -20.668 -11.920  44.291  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.874 -10.088  44.713  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.841 -12.954  43.718  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.240 -11.893  43.684  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.192 -11.834  41.740  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.053 -10.917  47.193  1.00 24.67           N  
ATOM    678  CA  THR A  47     -23.583 -11.208  48.516  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.108 -11.170  48.541  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.719 -10.227  48.033  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.037 -10.206  49.554  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -21.605 -10.275  49.574  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.581 -10.515  50.947  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.446 -10.110  47.064  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.266 -12.213  48.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.336  -9.196  49.270  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -21.259  -9.955  48.723  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.180  -9.796  51.659  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.668 -10.447  50.950  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.282 -11.520  51.238  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.725 -12.181  49.145  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.177 -12.203  49.275  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.601 -11.346  50.459  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.254 -11.644  51.599  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.664 -13.627  49.467  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.039 -13.662  49.732  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.176 -12.938  49.526  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.617 -11.791  48.366  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.450 -14.205  48.567  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -27.123 -14.091  50.290  1.00 24.67           H  
ATOM    701  HG  SER A  48     -29.142 -13.348  50.649  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.299 -10.246  50.185  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.704  -9.321  51.236  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.616  -9.925  52.338  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.362  -9.656  53.509  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.370  -8.096  50.623  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.536 -10.048  49.221  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.790  -8.989  51.732  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.598  -7.379  51.414  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.682  -7.642  49.911  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.275  -8.343  50.112  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.710 -10.680  52.040  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.569 -11.253  53.063  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.910 -12.435  53.759  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.163 -13.189  53.135  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.809 -11.678  52.269  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.297 -11.961  50.876  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.176 -10.960  50.648  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.822 -10.473  53.794  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.265 -12.562  52.742  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.567 -10.878  52.292  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.947 -13.004  50.807  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.113 -11.856  50.146  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.444 -11.468  50.039  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.587 -10.072  50.170  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.278 -12.660  55.020  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.812 -13.839  55.747  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.886 -14.464  56.647  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.594 -15.386  57.408  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.602 -13.475  56.583  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.932 -12.524  57.559  1.00 24.67           O  
ATOM    732  H   SER A  51     -31.870 -11.991  55.487  1.00 24.67           H  
ATOM    733  HA  SER A  51     -30.512 -14.591  55.016  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.204 -14.370  57.059  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -28.823 -13.076  55.930  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.528 -12.967  58.169  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.110 -13.940  56.593  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.186 -14.432  57.452  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.010 -15.522  56.795  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.249 -15.503  55.588  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.112 -13.303  57.858  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.207 -13.777  58.634  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.301 -13.200  55.939  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.736 -14.848  58.354  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.552 -12.566  58.433  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.486 -12.804  56.965  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.757 -12.997  58.806  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.477 -16.442  57.623  1.00 24.67           N  
ATOM    749  CA  SER A  53     -36.376 -17.513  57.226  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.553 -17.547  58.188  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.230 -18.568  58.328  1.00 24.67           O  
ATOM    752  CB  SER A  53     -35.657 -18.844  57.235  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.164 -19.140  58.515  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.202 -16.386  58.593  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.752 -17.310  56.222  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -36.340 -19.629  56.913  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.833 -18.812  56.524  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.937 -19.226  59.081  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.758 -16.443  58.898  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.813 -16.381  59.902  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.179 -16.042  59.321  1.00 24.67           C  
ATOM    762  O   MET A  54     -40.291 -15.245  58.383  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.453 -15.370  60.980  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.150 -15.673  61.708  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.175 -17.265  62.549  1.00 24.67           S  
ATOM    766  CE  MET A  54     -38.371 -16.943  63.841  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.174 -15.618  58.726  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.897 -17.365  60.366  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.365 -14.383  60.531  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.256 -15.323  61.717  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.327 -15.671  60.994  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.959 -14.896  62.448  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -38.498 -17.838  64.451  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.018 -16.123  64.468  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -39.328 -16.671  63.391  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.214 -16.633  59.906  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.601 -16.380  59.539  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.391 -16.035  60.795  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.863 -16.143  61.904  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.231 -17.604  58.846  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.324 -18.684  59.783  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.384 -18.043  57.651  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.029 -17.290  60.652  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.644 -15.527  58.860  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.232 -17.347  58.502  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.888 -18.417  60.518  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.848 -18.905  57.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.316 -17.224  56.933  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.383 -18.314  57.985  1.00 24.67           H  
ATOM    790  N   SER A  56     -44.646 -15.631  60.635  1.00 24.67           N  
ATOM    791  CA  SER A  56     -45.475 -15.303  61.787  1.00 24.67           C  
ATOM    792  C   SER A  56     -46.653 -16.277  61.908  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.164 -16.747  60.882  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.981 -13.881  61.646  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.915 -12.970  61.655  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.028 -15.550  59.702  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.844 -15.366  62.670  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -46.539 -13.783  60.715  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -46.667 -13.651  62.456  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.385 -13.190  62.427  1.00 24.67           H  
ATOM    801  N   PRO A  57     -47.103 -16.612  63.134  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -48.249 -17.456  63.390  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.502 -16.756  62.926  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.648 -15.539  63.090  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.208 -17.649  64.908  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.454 -16.442  65.434  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.441 -16.104  64.356  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -48.118 -18.415  62.860  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.237 -17.708  65.299  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.718 -18.601  65.157  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.157 -15.618  65.626  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.981 -16.684  66.399  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.314 -15.017  64.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.493 -16.637  64.535  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.462 -17.514  62.437  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.681 -16.904  61.937  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.713 -16.697  63.035  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.728 -17.389  63.111  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.212 -17.741  60.785  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.178 -17.849  59.642  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.864 -16.498  58.990  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.750 -15.900  58.368  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.616 -16.003  59.125  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.328 -18.512  62.357  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.430 -15.922  61.538  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.457 -18.742  61.136  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.124 -17.290  60.391  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.247 -18.252  60.045  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.571 -18.514  58.874  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.388 -15.123  58.712  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.880 -16.499  59.646  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.408 -15.743  63.900  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.237 -15.419  65.052  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.622 -14.963  64.614  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.752 -14.226  63.632  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.576 -14.335  65.878  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.392 -13.957  66.950  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.529 -15.251  63.735  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.348 -16.314  65.665  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.615 -14.692  66.250  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.381 -13.471  65.244  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.272 -13.811  66.573  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.641 -15.388  65.354  1.00 24.67           N  
ATOM    844  CA  SER A  60     -57.020 -15.015  65.067  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.900 -15.214  66.295  1.00 24.67           C  
ATOM    846  O   SER A  60     -58.583 -14.286  66.729  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.738 -16.221  66.980  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.556 -15.839  63.909  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.892 -15.517  63.638  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.449 -15.999  66.135  1.00 24.67           H  
ATOM    851  HA  SER A  60     -57.044 -13.960  64.790  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -56.947 -15.661  63.020  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.476 -16.899  64.150  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.893 -14.589  63.387  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644049 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      -0.182   1.003  -0.293  1.00  4.48           N  
ATOM      2  CA  ILE A   1       1.232   0.765  -0.104  1.00  4.48           C  
ATOM      3  C   ILE A   1       1.965   2.110  -0.052  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.107   2.704   1.015  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.770  -0.150  -1.229  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       0.998  -1.471  -1.201  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       3.273  -0.460  -1.048  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       1.136  -2.248   0.077  1.00  4.48           C  
ATOM      9 1H   ILE A   1      -0.697   0.336   0.265  1.00  4.48           H  
ATOM     10 2H   ILE A   1      -0.414   1.942  -0.010  1.00  4.48           H  
ATOM     11 3H   ILE A   1      -0.378   0.864  -1.286  1.00  4.48           H  
ATOM     12  HA  ILE A   1       1.377   0.258   0.849  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.612   0.315  -2.191  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1      -0.055  -1.250  -1.337  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       1.327  -2.076  -2.034  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       3.596  -1.117  -1.851  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.871   0.439  -1.070  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       3.420  -0.957  -0.091  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       0.544  -3.158   0.009  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       2.181  -2.507   0.240  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       0.776  -1.647   0.909  1.00  4.48           H  
ATOM     22  N   GLU A   2       2.431   2.588  -1.207  1.00  6.35           N  
ATOM     23  CA  GLU A   2       3.221   3.821  -1.302  1.00  6.35           C  
ATOM     24  C   GLU A   2       2.535   5.134  -0.892  1.00  6.35           C  
ATOM     25  O   GLU A   2       3.204   6.024  -0.378  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.745   3.977  -2.729  1.00  6.35           C  
ATOM     27  CG  GLU A   2       4.798   2.946  -3.124  1.00  6.35           C  
ATOM     28  CD  GLU A   2       5.341   3.150  -4.521  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       4.868   4.027  -5.204  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       6.230   2.423  -4.901  1.00  6.35           O  
ATOM     31  H   GLU A   2       2.274   2.066  -2.055  1.00  6.35           H  
ATOM     32  HA  GLU A   2       4.085   3.697  -0.647  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       2.915   3.894  -3.433  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.180   4.969  -2.850  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       5.622   2.994  -2.413  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       4.354   1.953  -3.056  1.00  6.35           H  
ATOM     37  N   VAL A   3       1.226   5.286  -1.172  1.00  9.28           N  
ATOM     38  CA  VAL A   3       0.402   6.493  -0.867  1.00  9.28           C  
ATOM     39  C   VAL A   3       0.776   7.805  -1.613  1.00  9.28           C  
ATOM     40  O   VAL A   3      -0.100   8.565  -2.026  1.00  9.28           O  
ATOM     41  CB  VAL A   3       0.392   6.789   0.641  1.00  9.28           C  
ATOM     42  CG1 VAL A   3      -0.367   8.080   0.893  1.00  9.28           C  
ATOM     43  CG2 VAL A   3      -0.235   5.629   1.390  1.00  9.28           C  
ATOM     44  H   VAL A   3       0.764   4.512  -1.617  1.00  9.28           H  
ATOM     45  HA  VAL A   3      -0.624   6.253  -1.150  1.00  9.28           H  
ATOM     46  HB  VAL A   3       1.409   6.944   0.991  1.00  9.28           H  
ATOM     47 1HG1 VAL A   3      -0.363   8.306   1.958  1.00  9.28           H  
ATOM     48 2HG1 VAL A   3       0.113   8.898   0.347  1.00  9.28           H  
ATOM     49 3HG1 VAL A   3      -1.393   7.964   0.549  1.00  9.28           H  
ATOM     50 1HG2 VAL A   3      -0.237   5.845   2.457  1.00  9.28           H  
ATOM     51 2HG2 VAL A   3      -1.254   5.489   1.048  1.00  9.28           H  
ATOM     52 3HG2 VAL A   3       0.339   4.722   1.208  1.00  9.28           H  
ATOM     53  N   ASP A   4       2.072   8.068  -1.751  1.00 13.28           N  
ATOM     54  CA  ASP A   4       2.629   9.238  -2.423  1.00 13.28           C  
ATOM     55  C   ASP A   4       2.195  10.541  -1.731  1.00 13.28           C  
ATOM     56  O   ASP A   4       2.197  10.611  -0.502  1.00 13.28           O  
ATOM     57  CB  ASP A   4       2.155   9.217  -3.890  1.00 13.28           C  
ATOM     58  CG  ASP A   4       2.972  10.066  -4.828  1.00 13.28           C  
ATOM     59  OD1 ASP A   4       4.092   9.746  -5.132  1.00 13.28           O  
ATOM     60  OD2 ASP A   4       2.455  11.106  -5.154  1.00 13.28           O  
ATOM     61  H   ASP A   4       2.707   7.408  -1.334  1.00 13.28           H  
ATOM     62  HA  ASP A   4       3.717   9.170  -2.388  1.00 13.28           H  
ATOM     63 1HB  ASP A   4       2.179   8.188  -4.256  1.00 13.28           H  
ATOM     64 2HB  ASP A   4       1.117   9.547  -3.948  1.00 13.28           H  
ATOM     65  N   GLU A   5       1.823  11.577  -2.504  1.00 17.78           N  
ATOM     66  CA  GLU A   5       1.442  12.849  -1.902  1.00 17.78           C  
ATOM     67  C   GLU A   5      -0.038  13.146  -2.077  1.00 17.78           C  
ATOM     68  O   GLU A   5      -0.665  13.755  -1.212  1.00 17.78           O  
ATOM     69  CB  GLU A   5       2.262  13.992  -2.511  1.00 17.78           C  
ATOM     70  CG  GLU A   5       3.766  13.901  -2.251  1.00 17.78           C  
ATOM     71  CD  GLU A   5       4.557  15.057  -2.848  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       3.974  15.889  -3.504  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       5.748  15.101  -2.638  1.00 17.78           O  
ATOM     74  H   GLU A   5       1.857  11.499  -3.519  1.00 17.78           H  
ATOM     75  HA  GLU A   5       1.652  12.806  -0.835  1.00 17.78           H  
ATOM     76 1HB  GLU A   5       2.112  14.005  -3.592  1.00 17.78           H  
ATOM     77 2HB  GLU A   5       1.908  14.945  -2.119  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       3.936  13.873  -1.176  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       4.132  12.964  -2.673  1.00 17.78           H  
ATOM     80  N   ASN A   6      -0.605  12.715  -3.203  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -2.008  13.006  -3.495  1.00 21.68           C  
ATOM     82  C   ASN A   6      -2.955  11.917  -2.996  1.00 21.68           C  
ATOM     83  O   ASN A   6      -4.154  11.951  -3.269  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -2.193  13.256  -4.976  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -1.925  12.050  -5.833  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -1.736  10.906  -5.367  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -1.898  12.289  -7.126  1.00 21.68           N  
ATOM     88  H   ASN A   6      -0.042  12.208  -3.873  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -2.280  13.922  -2.969  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -3.215  13.591  -5.158  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -1.527  14.061  -5.290  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -1.718  11.548  -7.775  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6      -2.052  13.218  -7.465  1.00 21.68           H  
ATOM     94  N   GLY A   7      -2.413  10.958  -2.255  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.189   9.870  -1.685  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.447   8.677  -2.611  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.161   7.758  -2.220  1.00 23.99           O  
ATOM     98  H   GLY A   7      -1.418  10.983  -2.077  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.667   9.513  -0.799  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.141  10.263  -1.336  1.00 23.99           H  
ATOM    101  N   THR A   8      -2.894   8.671  -3.831  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.152   7.539  -4.724  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.756   6.227  -4.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.620   6.062  -3.608  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.351   7.654  -6.041  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.693   8.860  -6.715  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.638   6.461  -6.950  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.333   9.458  -4.151  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.216   7.503  -4.951  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.286   7.678  -5.809  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.306   9.605  -6.227  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.061   6.559  -7.867  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.356   5.536  -6.446  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.699   6.433  -7.190  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.667   5.263  -4.038  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.329   4.020  -3.376  1.00 24.01           C  
ATOM    117  C   LEU A   9      -2.995   2.880  -4.313  1.00 24.01           C  
ATOM    118  O   LEU A   9      -3.870   2.197  -4.836  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.455   3.578  -2.457  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.850   4.568  -1.385  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -5.987   3.981  -0.577  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -3.638   4.895  -0.524  1.00 24.01           C  
ATOM    123  H   LEU A   9      -4.583   5.414  -4.430  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.456   4.196  -2.754  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -5.336   3.372  -3.060  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -4.155   2.657  -1.966  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -5.214   5.483  -1.849  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -6.291   4.696   0.188  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -6.829   3.774  -1.237  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -5.657   3.057  -0.105  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -3.922   5.618   0.242  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -3.266   3.990  -0.053  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -2.860   5.326  -1.151  1.00 24.01           H  
ATOM    134  N   ASP A  10      -1.702   2.680  -4.499  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -1.206   1.581  -5.299  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.198   0.375  -4.378  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.509   0.382  -3.355  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.190   1.853  -5.870  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.694   0.697  -6.802  1.00 21.75           C  
ATOM    140  OD1 ASP A  10       0.223  -0.437  -6.675  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       1.528   0.963  -7.632  1.00 21.75           O  
ATOM    142  H   ASP A  10      -1.052   3.318  -4.068  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.891   1.390  -6.124  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       0.174   2.783  -6.443  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       0.903   1.983  -5.055  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.054  -0.593  -4.677  1.00 17.90           N  
ATOM    147  CA  LEU A  11      -2.238  -1.765  -3.838  1.00 17.90           C  
ATOM    148  C   LEU A  11      -1.661  -3.035  -4.484  1.00 17.90           C  
ATOM    149  O   LEU A  11      -2.032  -4.155  -4.123  1.00 17.90           O  
ATOM    150  CB  LEU A  11      -3.728  -1.900  -3.523  1.00 17.90           C  
ATOM    151  CG  LEU A  11      -4.329  -0.666  -2.781  1.00 17.90           C  
ATOM    152  CD1 LEU A  11      -5.807  -0.852  -2.581  1.00 17.90           C  
ATOM    153  CD2 LEU A  11      -3.619  -0.467  -1.466  1.00 17.90           C  
ATOM    154  H   LEU A  11      -2.586  -0.510  -5.531  1.00 17.90           H  
ATOM    155  HA  LEU A  11      -1.716  -1.603  -2.901  1.00 17.90           H  
ATOM    156 1HB  LEU A  11      -4.275  -2.035  -4.454  1.00 17.90           H  
ATOM    157 2HB  LEU A  11      -3.876  -2.781  -2.896  1.00 17.90           H  
ATOM    158  HG  LEU A  11      -4.194   0.216  -3.393  1.00 17.90           H  
ATOM    159 1HD1 LEU A  11      -6.217   0.028  -2.079  1.00 17.90           H  
ATOM    160 2HD1 LEU A  11      -6.292  -0.975  -3.549  1.00 17.90           H  
ATOM    161 3HD1 LEU A  11      -5.984  -1.735  -1.969  1.00 17.90           H  
ATOM    162 1HD2 LEU A  11      -4.028   0.404  -0.958  1.00 17.90           H  
ATOM    163 2HD2 LEU A  11      -3.756  -1.347  -0.848  1.00 17.90           H  
ATOM    164 3HD2 LEU A  11      -2.560  -0.317  -1.651  1.00 17.90           H  
ATOM    165  N   SER A  12      -0.720  -2.868  -5.424  1.00 13.47           N  
ATOM    166  CA  SER A  12      -0.119  -4.002  -6.144  1.00 13.47           C  
ATOM    167  C   SER A  12       0.541  -5.068  -5.260  1.00 13.47           C  
ATOM    168  O   SER A  12       0.602  -6.239  -5.638  1.00 13.47           O  
ATOM    169  CB  SER A  12       0.940  -3.507  -7.113  1.00 13.47           C  
ATOM    170  OG  SER A  12       0.382  -2.725  -8.126  1.00 13.47           O  
ATOM    171  H   SER A  12      -0.429  -1.917  -5.696  1.00 13.47           H  
ATOM    172  HA  SER A  12      -0.912  -4.486  -6.716  1.00 13.47           H  
ATOM    173 1HB  SER A  12       1.687  -2.922  -6.571  1.00 13.47           H  
ATOM    174 2HB  SER A  12       1.448  -4.361  -7.551  1.00 13.47           H  
ATOM    175  HG  SER A  12       0.302  -1.823  -7.730  1.00 13.47           H  
ATOM    176  N   MET A  13       0.984  -4.695  -4.061  1.00  9.76           N  
ATOM    177  CA  MET A  13       1.670  -5.644  -3.192  1.00  9.76           C  
ATOM    178  C   MET A  13       0.693  -6.557  -2.458  1.00  9.76           C  
ATOM    179  O   MET A  13       1.104  -7.403  -1.663  1.00  9.76           O  
ATOM    180  CB  MET A  13       2.544  -4.921  -2.185  1.00  9.76           C  
ATOM    181  CG  MET A  13       3.651  -4.083  -2.798  1.00  9.76           C  
ATOM    182  SD  MET A  13       4.751  -5.034  -3.852  1.00  9.76           S  
ATOM    183  CE  MET A  13       5.570  -6.070  -2.646  1.00  9.76           C  
ATOM    184  H   MET A  13       0.877  -3.732  -3.777  1.00  9.76           H  
ATOM    185  HA  MET A  13       2.306  -6.278  -3.811  1.00  9.76           H  
ATOM    186 1HB  MET A  13       1.932  -4.301  -1.574  1.00  9.76           H  
ATOM    187 2HB  MET A  13       3.015  -5.654  -1.528  1.00  9.76           H  
ATOM    188 1HG  MET A  13       3.211  -3.281  -3.391  1.00  9.76           H  
ATOM    189 2HG  MET A  13       4.243  -3.630  -2.001  1.00  9.76           H  
ATOM    190 1HE  MET A  13       6.289  -6.716  -3.151  1.00  9.76           H  
ATOM    191 2HE  MET A  13       6.089  -5.443  -1.920  1.00  9.76           H  
ATOM    192 3HE  MET A  13       4.829  -6.684  -2.133  1.00  9.76           H  
ATOM    193  N   HIS A  14      -0.603  -6.406  -2.735  1.00  7.43           N  
ATOM    194  CA  HIS A  14      -1.607  -7.269  -2.145  1.00  7.43           C  
ATOM    195  C   HIS A  14      -1.961  -8.413  -3.098  1.00  7.43           C  
ATOM    196  O   HIS A  14      -2.889  -9.178  -2.840  1.00  7.43           O  
ATOM    197  CB  HIS A  14      -2.855  -6.469  -1.771  1.00  7.43           C  
ATOM    198  CG  HIS A  14      -2.619  -5.463  -0.669  1.00  7.43           C  
ATOM    199  ND1 HIS A  14      -3.550  -4.504  -0.326  1.00  7.43           N  
ATOM    200  CD2 HIS A  14      -1.569  -5.284   0.166  1.00  7.43           C  
ATOM    201  CE1 HIS A  14      -3.079  -3.777   0.675  1.00  7.43           C  
ATOM    202  NE2 HIS A  14      -1.884  -4.231   0.996  1.00  7.43           N  
ATOM    203  H   HIS A  14      -0.917  -5.675  -3.374  1.00  7.43           H  
ATOM    204  HA  HIS A  14      -1.214  -7.717  -1.233  1.00  7.43           H  
ATOM    205 1HB  HIS A  14      -3.214  -5.933  -2.650  1.00  7.43           H  
ATOM    206 2HB  HIS A  14      -3.642  -7.149  -1.455  1.00  7.43           H  
ATOM    207  HD1 HIS A  14      -4.446  -4.370  -0.747  1.00  7.43           H  
ATOM    208  HD2 HIS A  14      -0.613  -5.800   0.275  1.00  7.43           H  
ATOM    209  HE1 HIS A  14      -3.670  -2.964   1.097  1.00  7.43           H  
ATOM    210  N   LYS A  15      -1.251  -8.526  -4.221  1.00  6.40           N  
ATOM    211  CA  LYS A  15      -1.468  -9.648  -5.130  1.00  6.40           C  
ATOM    212  C   LYS A  15      -1.119 -10.961  -4.407  1.00  6.40           C  
ATOM    213  O   LYS A  15      -0.041 -11.074  -3.823  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -0.632  -9.472  -6.399  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -0.852 -10.527  -7.490  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -0.052 -10.168  -8.750  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -0.267 -11.172  -9.873  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       0.481 -10.788 -11.109  1.00  6.40           N  
ATOM    219  H   LYS A  15      -0.529  -7.838  -4.450  1.00  6.40           H  
ATOM    220  HA  LYS A  15      -2.523  -9.680  -5.404  1.00  6.40           H  
ATOM    221 1HB  LYS A  15      -0.836  -8.490  -6.832  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       0.426  -9.485  -6.131  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -0.533 -11.505  -7.126  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -1.910 -10.578  -7.740  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -0.353  -9.178  -9.096  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       1.010 -10.136  -8.505  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       0.072 -12.153  -9.545  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -1.331 -11.226 -10.106  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       0.315 -11.474 -11.832  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       0.164  -9.883 -11.427  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       1.470 -10.745 -10.908  1.00  6.40           H  
ATOM    232  N   HIS A  16      -1.993 -11.968  -4.489  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -1.765 -13.245  -3.797  1.00  6.48           C  
ATOM    234  C   HIS A  16      -1.855 -14.451  -4.729  1.00  6.48           C  
ATOM    235  O   HIS A  16      -2.742 -15.290  -4.585  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -2.766 -13.466  -2.659  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -2.768 -12.411  -1.581  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -1.731 -12.249  -0.682  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -3.710 -11.508  -1.232  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -2.034 -11.274   0.161  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -3.228 -10.812  -0.151  1.00  6.48           N  
ATOM    242  H   HIS A  16      -2.852 -11.833  -5.001  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -0.764 -13.245  -3.364  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -3.770 -13.506  -3.079  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -2.578 -14.426  -2.207  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -4.674 -11.358  -1.717  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -1.405 -10.917   0.974  1.00  6.48           H  
ATOM    248  HE2 HIS A  16      -3.718 -10.066   0.319  1.00  6.48           H  
ATOM    249  N   ARG A  17      -0.972 -14.495  -5.718  1.00  7.69           N  
ATOM    250  CA  ARG A  17      -0.977 -15.531  -6.754  1.00  7.69           C  
ATOM    251  C   ARG A  17      -0.847 -16.984  -6.267  1.00  7.69           C  
ATOM    252  O   ARG A  17      -1.575 -17.861  -6.735  1.00  7.69           O  
ATOM    253  CB  ARG A  17       0.149 -15.270  -7.747  1.00  7.69           C  
ATOM    254  CG  ARG A  17       0.262 -16.290  -8.885  1.00  7.69           C  
ATOM    255  CD  ARG A  17       1.418 -15.999  -9.801  1.00  7.69           C  
ATOM    256  NE  ARG A  17       2.718 -16.104  -9.133  1.00  7.69           N  
ATOM    257  CZ  ARG A  17       3.366 -17.262  -8.874  1.00  7.69           C  
ATOM    258  NH1 ARG A  17       2.835 -18.413  -9.225  1.00  7.69           N  
ATOM    259  NH2 ARG A  17       4.544 -17.237  -8.270  1.00  7.69           N  
ATOM    260  H   ARG A  17      -0.267 -13.771  -5.757  1.00  7.69           H  
ATOM    261  HA  ARG A  17      -1.923 -15.447  -7.291  1.00  7.69           H  
ATOM    262 1HB  ARG A  17       0.016 -14.289  -8.194  1.00  7.69           H  
ATOM    263 2HB  ARG A  17       1.102 -15.263  -7.219  1.00  7.69           H  
ATOM    264 1HG  ARG A  17       0.408 -17.284  -8.461  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -0.654 -16.280  -9.475  1.00  7.69           H  
ATOM    266 1HD  ARG A  17       1.406 -16.706 -10.630  1.00  7.69           H  
ATOM    267 2HD  ARG A  17       1.321 -14.987 -10.192  1.00  7.69           H  
ATOM    268  HE  ARG A  17       3.167 -15.245  -8.846  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17       1.937 -18.434  -9.688  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17       3.324 -19.275  -9.032  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17       4.957 -16.354  -8.003  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17       5.031 -18.100  -8.080  1.00  7.69           H  
ATOM    273  N   LYS A  18       0.104 -17.263  -5.369  1.00 10.22           N  
ATOM    274  CA  LYS A  18       0.316 -18.655  -4.969  1.00 10.22           C  
ATOM    275  C   LYS A  18      -0.424 -19.071  -3.697  1.00 10.22           C  
ATOM    276  O   LYS A  18      -0.074 -18.670  -2.581  1.00 10.22           O  
ATOM    277  CB  LYS A  18       1.808 -18.949  -4.798  1.00 10.22           C  
ATOM    278  CG  LYS A  18       2.106 -20.423  -4.499  1.00 10.22           C  
ATOM    279  CD  LYS A  18       3.603 -20.706  -4.379  1.00 10.22           C  
ATOM    280  CE  LYS A  18       3.844 -22.197  -4.157  1.00 10.22           C  
ATOM    281  NZ  LYS A  18       5.283 -22.526  -4.000  1.00 10.22           N  
ATOM    282  H   LYS A  18       0.671 -16.524  -4.983  1.00 10.22           H  
ATOM    283  HA  LYS A  18      -0.051 -19.291  -5.773  1.00 10.22           H  
ATOM    284 1HB  LYS A  18       2.342 -18.672  -5.709  1.00 10.22           H  
ATOM    285 2HB  LYS A  18       2.209 -18.349  -3.983  1.00 10.22           H  
ATOM    286 1HG  LYS A  18       1.621 -20.708  -3.565  1.00 10.22           H  
ATOM    287 2HG  LYS A  18       1.698 -21.047  -5.297  1.00 10.22           H  
ATOM    288 1HD  LYS A  18       4.111 -20.395  -5.292  1.00 10.22           H  
ATOM    289 2HD  LYS A  18       4.020 -20.147  -3.540  1.00 10.22           H  
ATOM    290 1HE  LYS A  18       3.305 -22.520  -3.266  1.00 10.22           H  
ATOM    291 2HE  LYS A  18       3.458 -22.739  -5.015  1.00 10.22           H  
ATOM    292 1HZ  LYS A  18       5.370 -23.526  -3.867  1.00 10.22           H  
ATOM    293 2HZ  LYS A  18       5.784 -22.250  -4.830  1.00 10.22           H  
ATOM    294 3HZ  LYS A  18       5.657 -22.042  -3.200  1.00 10.22           H  
ATOM    295  N   ARG A  19      -1.437 -19.912  -3.878  1.00 14.10           N  
ATOM    296  CA  ARG A  19      -2.296 -20.396  -2.797  1.00 14.10           C  
ATOM    297  C   ARG A  19      -2.509 -21.903  -2.803  1.00 14.10           C  
ATOM    298  O   ARG A  19      -3.598 -22.391  -2.511  1.00 14.10           O  
ATOM    299  CB  ARG A  19      -3.621 -19.647  -2.754  1.00 14.10           C  
ATOM    300  CG  ARG A  19      -3.490 -18.175  -2.310  1.00 14.10           C  
ATOM    301  CD  ARG A  19      -3.102 -18.196  -0.842  1.00 14.10           C  
ATOM    302  NE  ARG A  19      -2.981 -16.893  -0.191  1.00 14.10           N  
ATOM    303  CZ  ARG A  19      -1.848 -16.158  -0.102  1.00 14.10           C  
ATOM    304  NH1 ARG A  19      -0.719 -16.563  -0.649  1.00 14.10           N  
ATOM    305  NH2 ARG A  19      -1.867 -15.016   0.562  1.00 14.10           N  
ATOM    306  H   ARG A  19      -1.653 -20.191  -4.826  1.00 14.10           H  
ATOM    307  HA  ARG A  19      -1.796 -20.158  -1.859  1.00 14.10           H  
ATOM    308 1HB  ARG A  19      -4.077 -19.656  -3.742  1.00 14.10           H  
ATOM    309 2HB  ARG A  19      -4.303 -20.148  -2.066  1.00 14.10           H  
ATOM    310 1HG  ARG A  19      -2.730 -17.646  -2.886  1.00 14.10           H  
ATOM    311 2HG  ARG A  19      -4.447 -17.666  -2.417  1.00 14.10           H  
ATOM    312 1HD  ARG A  19      -3.846 -18.773  -0.294  1.00 14.10           H  
ATOM    313 2HD  ARG A  19      -2.138 -18.697  -0.753  1.00 14.10           H  
ATOM    314  HE  ARG A  19      -3.806 -16.522   0.254  1.00 14.10           H  
ATOM    315 1HH1 ARG A  19      -0.664 -17.446  -1.180  1.00 14.10           H  
ATOM    316 2HH1 ARG A  19       0.110 -15.998  -0.561  1.00 14.10           H  
ATOM    317 1HH2 ARG A  19      -2.720 -14.686   0.989  1.00 14.10           H  
ATOM    318 2HH2 ARG A  19      -1.014 -14.475   0.645  1.00 14.10           H  
ATOM    319  N   GLU A  20      -1.449 -22.642  -3.129  1.00 18.51           N  
ATOM    320  CA  GLU A  20      -1.482 -24.107  -3.117  1.00 18.51           C  
ATOM    321  C   GLU A  20      -1.795 -24.617  -1.704  1.00 18.51           C  
ATOM    322  O   GLU A  20      -2.526 -25.590  -1.497  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -0.128 -24.656  -3.582  1.00 18.51           C  
ATOM    324  CG  GLU A  20       0.180 -24.428  -5.060  1.00 18.51           C  
ATOM    325  CD  GLU A  20       1.578 -24.866  -5.453  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       2.380 -25.104  -4.574  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       1.846 -24.949  -6.627  1.00 18.51           O  
ATOM    328  H   GLU A  20      -0.591 -22.170  -3.376  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -2.270 -24.448  -3.793  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       0.669 -24.190  -3.000  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -0.087 -25.728  -3.391  1.00 18.51           H  
ATOM    332 1HG  GLU A  20      -0.543 -24.979  -5.660  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       0.063 -23.367  -5.281  1.00 18.51           H  
ATOM    334  N   ASN A  21      -1.265 -23.917  -0.710  1.00 22.10           N  
ATOM    335  CA  ASN A  21      -1.485 -24.307   0.663  1.00 22.10           C  
ATOM    336  C   ASN A  21      -2.812 -23.747   1.131  1.00 22.10           C  
ATOM    337  O   ASN A  21      -2.888 -22.661   1.699  1.00 22.10           O  
ATOM    338  CB  ASN A  21      -0.350 -23.844   1.547  1.00 22.10           C  
ATOM    339  CG  ASN A  21       0.931 -24.571   1.254  1.00 22.10           C  
ATOM    340  OD1 ASN A  21       0.933 -25.789   1.042  1.00 22.10           O  
ATOM    341  ND2 ASN A  21       2.023 -23.851   1.238  1.00 22.10           N  
ATOM    342  H   ASN A  21      -0.691 -23.118  -0.922  1.00 22.10           H  
ATOM    343  HA  ASN A  21      -1.548 -25.394   0.717  1.00 22.10           H  
ATOM    344 1HB  ASN A  21      -0.194 -22.773   1.412  1.00 22.10           H  
ATOM    345 2HB  ASN A  21      -0.619 -24.007   2.589  1.00 22.10           H  
ATOM    346 1HD2 ASN A  21       2.904 -24.286   1.049  1.00 22.10           H  
ATOM    347 2HD2 ASN A  21       1.979 -22.869   1.417  1.00 22.10           H  
ATOM    348  N   ALA A  22      -3.864 -24.518   0.887  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -5.232 -24.120   1.226  1.00 24.10           C  
ATOM    350  C   ALA A  22      -5.387 -23.841   2.722  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.168 -22.972   3.118  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -6.208 -25.206   0.807  1.00 24.10           C  
ATOM    353  H   ALA A  22      -3.681 -25.372   0.359  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -5.462 -23.204   0.684  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -7.226 -24.890   1.041  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -6.114 -25.377  -0.266  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -5.984 -26.122   1.340  1.00 24.10           H  
ATOM    358  N   PHE A  23      -4.651 -24.584   3.548  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.708 -24.434   5.000  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.294 -24.336   5.596  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.847 -25.286   6.233  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.435 -25.633   5.607  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.807 -25.829   5.042  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.011 -26.738   4.017  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.883 -25.096   5.498  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.259 -26.917   3.466  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.136 -25.270   4.948  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.323 -26.182   3.929  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.026 -25.268   3.145  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.267 -23.529   5.241  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.859 -26.539   5.427  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.523 -25.503   6.685  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.165 -27.317   3.648  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.734 -24.371   6.299  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.402 -27.637   2.661  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.977 -24.684   5.314  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.310 -26.317   3.493  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.566 -23.214   5.405  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.155 -23.024   5.729  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.732 -23.531   7.105  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.240 -24.281   7.224  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.025 -21.493   5.673  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.027 -21.089   4.637  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.218 -21.977   4.915  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.544 -23.494   4.946  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.218 -21.051   6.664  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.000 -21.220   5.398  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.261 -20.017   4.720  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.622 -21.250   3.624  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.859 -21.542   5.690  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.745 -22.121   3.990  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.441 -23.090   8.146  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.104 -23.460   9.513  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.212 -23.104  10.501  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.089 -22.290  10.202  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.179 -22.762   9.935  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.011 -21.377  10.014  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.235 -22.488   7.992  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.949 -24.539   9.547  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.487 -23.139  10.911  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.980 -22.982   9.238  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.724 -21.248  10.647  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.125 -23.663  11.704  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.993 -23.271  12.812  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.303 -22.132  13.556  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.164 -22.289  13.998  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.250 -24.445  13.737  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.971 -24.047  14.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.406 -24.356  11.866  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.944 -22.909  12.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.807 -25.214  13.202  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.300 -24.883  14.044  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.182 -24.856  15.348  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.977 -20.986  13.688  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.363 -19.812  14.321  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.983 -20.008  15.795  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.132 -19.288  16.316  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.298 -18.622  14.191  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.474 -18.806  14.942  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.912 -20.923  13.309  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.448 -19.584  13.773  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.787 -17.719  14.520  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.555 -18.486  13.141  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.098 -18.141  14.623  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.632 -20.957  16.473  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.360 -21.258  17.880  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.290 -19.999  18.757  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.451 -19.901  19.657  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.055 -22.033  17.994  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.119 -23.249  17.293  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.319 -21.505  15.973  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.166 -21.886  18.253  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.230 -21.433  17.613  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.854 -22.230  19.047  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.980 -23.027  16.358  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.231 -19.066  18.566  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.207 -17.796  19.294  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.350 -17.946  20.805  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.848 -17.116  21.570  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.309 -16.880  18.772  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.041 -16.339  17.073  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.921 -19.215  17.844  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.248 -17.316  19.087  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.265 -17.398  18.815  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.381 -15.995  19.405  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.989 -17.567  16.535  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.978 -19.036  21.244  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.178 -19.300  22.665  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.852 -19.512  23.414  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.820 -19.455  24.642  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.070 -20.514  22.845  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.430 -21.680  22.407  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.345 -19.686  20.568  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.678 -18.436  23.104  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.335 -20.614  23.898  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.993 -20.370  22.287  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.628 -21.751  22.936  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.766 -19.780  22.677  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.451 -19.997  23.268  1.00 24.67           C  
ATOM    460  C   SER A  31       0.356 -18.702  23.414  1.00 24.67           C  
ATOM    461  O   SER A  31       1.507 -18.741  23.855  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.351 -20.994  22.448  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.689 -20.480  21.186  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.835 -19.810  21.659  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.593 -20.414  24.264  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.258 -21.262  22.988  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.234 -21.903  22.321  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.148 -20.167  20.775  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.215 -17.557  23.020  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.533 -16.308  23.070  1.00 24.67           C  
ATOM    471  C   SER A  32       1.105 -16.057  24.477  1.00 24.67           C  
ATOM    472  O   SER A  32       0.389 -16.197  25.474  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.373 -15.145  22.702  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.834 -15.257  21.390  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.169 -17.550  22.656  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.322 -16.386  22.330  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.224 -15.113  23.383  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.168 -14.210  22.820  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.531 -15.947  21.419  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.352 -15.554  24.594  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.052 -15.288  25.842  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.567 -14.018  26.524  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.309 -13.048  26.658  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.503 -15.144  25.370  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.384 -14.563  23.981  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.151 -15.232  23.388  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.941 -16.155  26.507  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.055 -14.492  26.062  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.001 -16.126  25.387  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.282 -13.468  24.043  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.302 -14.763  23.404  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.627 -14.522  22.733  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.458 -16.154  22.865  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.302 -14.032  26.947  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.688 -12.878  27.604  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.425 -12.462  28.878  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.492 -11.274  29.201  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.758 -14.876  26.776  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.663 -12.040  26.909  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.347 -13.115  27.847  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.956 -13.448  29.605  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.690 -13.191  30.835  1.00 24.67           C  
ATOM    503  C   VAL A  35       3.994 -13.968  30.826  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.090 -15.030  30.214  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.888 -13.635  32.075  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.562 -12.881  32.161  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.677 -15.137  32.023  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.854 -14.393  29.271  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.910 -12.127  30.903  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.454 -13.380  32.969  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.025 -13.191  33.056  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.757 -11.807  32.206  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.046 -13.100  31.286  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.131 -15.460  32.909  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.105 -15.393  31.132  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.645 -15.641  31.989  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.969 -13.485  31.588  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.241 -14.188  31.747  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.385 -14.770  33.150  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.468 -15.198  33.543  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.405 -13.260  31.418  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.415 -12.797  29.959  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.627 -11.931  29.647  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.633 -11.504  28.181  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.800 -10.640  27.856  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.837 -12.603  32.060  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.267 -15.020  31.043  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.366 -12.377  32.057  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.346 -13.772  31.618  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.421 -13.669  29.302  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.510 -12.224  29.753  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.615 -11.040  30.277  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.540 -12.489  29.856  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.669 -12.392  27.551  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.719 -10.955  27.966  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.764 -10.382  26.880  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.769  -9.808  28.426  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.654 -11.146  28.039  1.00 24.67           H  
ATOM    539  N   SER A  37       5.282 -14.762  33.895  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.207 -15.226  35.280  1.00 24.67           C  
ATOM    541  C   SER A  37       6.132 -14.392  36.176  1.00 24.67           C  
ATOM    542  O   SER A  37       5.905 -13.180  36.271  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.507 -16.722  35.351  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.111 -17.271  36.589  1.00 24.67           O  
ATOM    545  H   SER A  37       4.440 -14.411  33.465  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.185 -15.084  35.632  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.963 -17.220  34.550  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.563 -16.918  35.186  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.836 -17.076  37.231  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.253 -14.999  36.632  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.531 -15.499  37.243  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.286 -16.918  37.721  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.223 -17.198  38.284  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.974 -14.638  38.413  1.00 24.67           C  
ATOM    555  CG  PRO A  38       7.903 -14.114  38.878  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.168 -13.801  37.713  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.302 -15.494  36.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.478 -15.270  39.162  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.711 -13.897  38.073  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.386 -14.825  39.539  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.145 -13.229  39.487  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.141 -13.692  38.147  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.609 -12.853  37.324  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.218 -17.830  37.443  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.013 -19.211  37.885  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.449 -19.321  39.337  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.863 -18.325  39.931  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.773 -20.232  37.019  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.323 -20.284  37.182  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.879 -19.827  38.198  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.937 -20.821  36.291  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.065 -17.552  36.942  1.00 24.67           H  
ATOM    573  HA  ASP A  39       7.950 -19.446  37.829  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.378 -21.230  37.212  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.563 -20.018  35.971  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.410 -20.527  39.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.740 -20.737  41.296  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.159 -20.301  41.684  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.370 -19.879  42.827  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.573 -22.208  41.632  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.097 -21.314  39.345  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.040 -20.160  41.885  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.769 -22.369  42.687  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.554 -22.521  41.405  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.274 -22.798  41.040  1.00 24.67           H  
ATOM    586  N   SER A  41      12.145 -20.426  40.790  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.513 -20.095  41.173  1.00 24.67           C  
ATOM    588  C   SER A  41      13.734 -18.599  41.083  1.00 24.67           C  
ATOM    589  O   SER A  41      14.599 -18.037  41.753  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.518 -20.821  40.296  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.519 -20.321  38.974  1.00 24.67           O  
ATOM    592  H   SER A  41      11.947 -20.677  39.816  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.666 -20.403  42.208  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.513 -20.727  40.723  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.268 -21.880  40.277  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.571 -20.212  38.699  1.00 24.67           H  
ATOM    597  N   GLN A  42      12.899 -17.957  40.273  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.943 -16.513  40.097  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.117 -15.833  41.193  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.378 -14.691  41.579  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.405 -16.159  38.715  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.248 -16.678  37.577  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.634 -16.418  36.223  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.450 -16.699  35.975  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.436 -15.852  35.315  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.247 -18.519  39.713  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.976 -16.177  40.183  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.419 -16.588  38.608  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.314 -15.079  38.617  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.225 -16.198  37.614  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.360 -17.761  37.697  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.090 -15.645  34.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.385 -15.631  35.549  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.123 -16.564  41.697  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.193 -16.116  42.721  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.765 -16.194  44.134  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.678 -15.231  44.899  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.941 -16.979  42.663  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.822 -16.620  43.603  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.651 -17.536  43.414  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.928 -18.903  43.843  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.324 -20.001  43.345  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.431 -19.888  42.384  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.633 -21.189  43.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.964 -17.485  41.293  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.925 -15.082  42.508  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.539 -16.968  41.650  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.218 -18.006  42.887  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.171 -16.719  44.634  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.501 -15.597  43.418  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.805 -17.166  43.989  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.386 -17.563  42.355  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.612 -19.042  44.584  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.201 -18.974  42.014  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.980 -20.711  42.014  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.323 -21.247  44.591  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.191 -22.020  43.474  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.311 -17.348  44.505  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.805 -17.521  45.863  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.190 -16.925  46.072  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.025 -16.907  45.170  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.840 -19.003  46.242  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.481 -19.648  46.338  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.564 -19.324  47.323  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.900 -20.606  45.582  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.475 -20.057  47.163  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.652 -20.847  46.109  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.378 -18.128  43.849  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.129 -17.019  46.553  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.420 -19.549  45.495  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      12.346 -19.119  47.200  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.690 -18.652  48.054  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.240 -21.162  44.712  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.630 -19.951  47.843  1.00 24.67           H  
ATOM    655  N   SER A  45      13.452 -16.503  47.303  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.768 -16.016  47.696  1.00 24.67           C  
ATOM    657  C   SER A  45      14.954 -16.202  49.190  1.00 24.67           C  
ATOM    658  O   SER A  45      14.026 -15.980  49.969  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.926 -14.551  47.340  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.186 -14.072  47.741  1.00 24.67           O  
ATOM    661  H   SER A  45      12.717 -16.527  47.992  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.531 -16.596  47.175  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.809 -14.421  46.264  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.144 -13.975  47.829  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.285 -14.313  48.683  1.00 24.67           H  
ATOM    666  N   SER A  46      16.145 -16.635  49.576  1.00 24.67           N  
ATOM    667  CA  SER A  46      16.501 -16.820  50.977  1.00 24.67           C  
ATOM    668  C   SER A  46      16.980 -15.527  51.625  1.00 24.67           C  
ATOM    669  O   SER A  46      17.279 -14.553  50.929  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.563 -17.898  51.093  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.764 -17.496  50.484  1.00 24.67           O  
ATOM    672  H   SER A  46      16.844 -16.819  48.869  1.00 24.67           H  
ATOM    673  HA  SER A  46      15.612 -17.155  51.514  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.745 -18.113  52.145  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.206 -18.816  50.628  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.409 -18.179  50.691  1.00 24.67           H  
ATOM    677  N   THR A  47      17.076 -15.538  52.954  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.622 -14.427  53.724  1.00 24.67           C  
ATOM    679  C   THR A  47      18.771 -14.940  54.586  1.00 24.67           C  
ATOM    680  O   THR A  47      18.598 -15.900  55.334  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.531 -13.782  54.608  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.477 -13.282  53.773  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.100 -12.651  55.443  1.00 24.67           C  
ATOM    684  H   THR A  47      16.782 -16.367  53.450  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.012 -13.674  53.039  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.117 -14.536  55.276  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.853 -12.767  53.051  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      16.308 -12.219  56.055  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.866 -13.042  56.083  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.514 -11.884  54.793  1.00 24.67           H  
ATOM    691  N   SER A  48      19.943 -14.307  54.485  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.099 -14.761  55.267  1.00 24.67           C  
ATOM    693  C   SER A  48      21.103 -14.220  56.691  1.00 24.67           C  
ATOM    694  O   SER A  48      21.723 -14.807  57.578  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.380 -14.308  54.607  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.506 -12.918  54.699  1.00 24.67           O  
ATOM    697  H   SER A  48      20.037 -13.528  53.850  1.00 24.67           H  
ATOM    698  HA  SER A  48      21.080 -15.850  55.314  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.231 -14.786  55.093  1.00 24.67           H  
ATOM    700 2HB  SER A  48      22.382 -14.611  53.562  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.553 -12.725  55.660  1.00 24.67           H  
ATOM    702  N   ALA A  49      20.373 -13.118  56.889  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.315 -12.375  58.145  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.709 -11.817  58.462  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.714 -12.345  57.977  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.803 -13.280  59.272  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.866 -12.760  56.094  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.623 -11.544  58.011  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.732 -12.747  60.203  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.813 -13.651  59.004  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.461 -14.120  59.428  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.843 -10.748  59.266  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.118 -10.183  59.679  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.739 -11.052  60.765  1.00 24.67           C  
ATOM    715  O   PRO A  50      23.883 -10.647  61.914  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.710  -8.797  60.185  1.00 24.67           C  
ATOM    717  CG  PRO A  50      21.308  -8.994  60.723  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.664  -9.993  59.758  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.785 -10.111  58.807  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.419  -8.456  60.955  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.756  -8.064  59.364  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      21.351  -9.371  61.757  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      20.777  -8.031  60.758  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      19.972 -10.610  60.315  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.175  -9.455  58.932  1.00 24.67           H  
ATOM    726  N   SER A  51      24.067 -12.276  60.364  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.584 -13.332  61.222  1.00 24.67           C  
ATOM    728  C   SER A  51      26.095 -13.304  61.468  1.00 24.67           C  
ATOM    729  O   SER A  51      26.609 -14.116  62.239  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.183 -14.666  60.626  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.801 -14.871  59.384  1.00 24.67           O  
ATOM    732  H   SER A  51      23.908 -12.495  59.382  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.092 -13.233  62.191  1.00 24.67           H  
ATOM    734 1HB  SER A  51      24.455 -15.468  61.310  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.098 -14.694  60.496  1.00 24.67           H  
ATOM    736  HG  SER A  51      24.420 -14.203  58.788  1.00 24.67           H  
ATOM    737  N   SER A  52      26.818 -12.421  60.785  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.269 -12.390  60.938  1.00 24.67           C  
ATOM    739  C   SER A  52      28.676 -11.777  62.269  1.00 24.67           C  
ATOM    740  O   SER A  52      27.905 -11.060  62.906  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.917 -11.605  59.813  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.604 -10.245  59.906  1.00 24.67           O  
ATOM    743  H   SER A  52      26.353 -11.774  60.170  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.639 -13.415  60.908  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.997 -11.732  59.861  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.581 -11.995  58.854  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.872  -9.978  60.790  1.00 24.67           H  
ATOM    748  N   SER A  53      29.923 -12.014  62.646  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.504 -11.447  63.854  1.00 24.67           C  
ATOM    750  C   SER A  53      32.008 -11.408  63.714  1.00 24.67           C  
ATOM    751  O   SER A  53      32.600 -12.300  63.105  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.126 -12.262  65.073  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.713 -11.727  66.226  1.00 24.67           O  
ATOM    754  H   SER A  53      30.494 -12.620  62.076  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.140 -10.426  63.977  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.041 -12.274  65.185  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.454 -13.290  64.939  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.659 -11.693  66.043  1.00 24.67           H  
ATOM    759  N   MET A  54      32.621 -10.372  64.262  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.065 -10.230  64.208  1.00 24.67           C  
ATOM    761  C   MET A  54      34.556  -9.202  65.211  1.00 24.67           C  
ATOM    762  O   MET A  54      33.805  -8.315  65.618  1.00 24.67           O  
ATOM    763  CB  MET A  54      34.444  -9.866  62.779  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.852  -8.558  62.315  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.815  -8.438  60.535  1.00 24.67           S  
ATOM    766  CE  MET A  54      32.468  -9.607  60.219  1.00 24.67           C  
ATOM    767  H   MET A  54      32.070  -9.670  64.738  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.521 -11.187  64.463  1.00 24.67           H  
ATOM    769 1HB  MET A  54      35.526  -9.774  62.710  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.144 -10.650  62.085  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.837  -8.455  62.692  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.447  -7.734  62.707  1.00 24.67           H  
ATOM    773 1HE  MET A  54      32.287  -9.675  59.146  1.00 24.67           H  
ATOM    774 2HE  MET A  54      32.740 -10.592  60.605  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.559  -9.263  60.717  1.00 24.67           H  
ATOM    776  N   THR A  55      35.820  -9.315  65.593  1.00 24.67           N  
ATOM    777  CA  THR A  55      36.450  -8.352  66.485  1.00 24.67           C  
ATOM    778  C   THR A  55      37.959  -8.341  66.267  1.00 24.67           C  
ATOM    779  O   THR A  55      38.530  -9.332  65.814  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.115  -8.667  67.953  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.623  -7.624  68.800  1.00 24.67           O  
ATOM    782  CG2 THR A  55      36.723  -9.998  68.352  1.00 24.67           C  
ATOM    783  H   THR A  55      36.375 -10.081  65.237  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.067  -7.358  66.251  1.00 24.67           H  
ATOM    785  HB  THR A  55      35.034  -8.716  68.072  1.00 24.67           H  
ATOM    786  HG1 THR A  55      36.329  -7.779  69.703  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      36.474 -10.214  69.391  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.321 -10.783  67.712  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.801  -9.960  68.238  1.00 24.67           H  
ATOM    790  N   SER A  56      38.600  -7.226  66.594  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.048  -7.118  66.466  1.00 24.67           C  
ATOM    792  C   SER A  56      40.705  -6.296  67.580  1.00 24.67           C  
ATOM    793  O   SER A  56      41.265  -5.230  67.308  1.00 24.67           O  
ATOM    794  CB  SER A  56      40.396  -6.510  65.122  1.00 24.67           C  
ATOM    795  OG  SER A  56      39.754  -5.275  64.948  1.00 24.67           O  
ATOM    796  H   SER A  56      38.062  -6.451  66.961  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.468  -8.122  66.482  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.480  -6.377  65.057  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.102  -7.193  64.324  1.00 24.67           H  
ATOM    800  HG  SER A  56      40.084  -4.923  64.117  1.00 24.67           H  
ATOM    801  N   PRO A  57      40.717  -6.765  68.844  1.00 24.67           N  
ATOM    802  CA  PRO A  57      41.219  -6.053  70.016  1.00 24.67           C  
ATOM    803  C   PRO A  57      42.741  -6.098  70.050  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.346  -6.700  70.934  1.00 24.67           O  
ATOM    805  CB  PRO A  57      40.607  -6.854  71.164  1.00 24.67           C  
ATOM    806  CG  PRO A  57      40.542  -8.270  70.625  1.00 24.67           C  
ATOM    807  CD  PRO A  57      40.200  -8.112  69.147  1.00 24.67           C  
ATOM    808  HA  PRO A  57      40.852  -5.016  70.004  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      41.240  -6.767  72.059  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      39.620  -6.446  71.425  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      41.507  -8.772  70.782  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.787  -8.852  71.176  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      40.712  -8.885  68.563  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      39.123  -8.145  69.032  1.00 24.67           H  
ATOM    815  N   GLN A  58      43.341  -5.473  69.043  1.00 24.67           N  
ATOM    816  CA  GLN A  58      44.777  -5.488  68.796  1.00 24.67           C  
ATOM    817  C   GLN A  58      45.407  -4.099  68.911  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.450  -3.831  68.317  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.015  -6.064  67.400  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.526  -7.505  67.237  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.705  -8.041  65.825  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      44.390  -7.361  64.845  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.210  -9.266  65.716  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.742  -4.997  68.374  1.00 24.67           H  
ATOM    825  HA  GLN A  58      45.250  -6.135  69.537  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      44.499  -5.448  66.661  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.079  -6.036  67.169  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      45.084  -8.144  67.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.466  -7.546  67.474  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      45.349  -9.672  64.811  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      45.452  -9.782  66.537  1.00 24.67           H  
ATOM    832  N   SER A  59      44.759  -3.213  69.663  1.00 24.67           N  
ATOM    833  CA  SER A  59      45.210  -1.828  69.837  1.00 24.67           C  
ATOM    834  C   SER A  59      46.385  -1.637  70.806  1.00 24.67           C  
ATOM    835  O   SER A  59      46.952  -0.544  70.879  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.052  -0.982  70.319  1.00 24.67           C  
ATOM    837  OG  SER A  59      43.677  -1.357  71.614  1.00 24.67           O  
ATOM    838  H   SER A  59      43.915  -3.517  70.126  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.523  -1.458  68.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.344   0.066  70.312  1.00 24.67           H  
ATOM    841 2HB  SER A  59      43.206  -1.094  69.643  1.00 24.67           H  
ATOM    842  HG  SER A  59      44.493  -1.367  72.129  1.00 24.67           H  
ATOM    843  N   SER A  60      46.721  -2.675  71.564  1.00 24.67           N  
ATOM    844  CA  SER A  60      47.791  -2.607  72.552  1.00 24.67           C  
ATOM    845  C   SER A  60      48.277  -4.000  72.931  1.00 24.67           C  
ATOM    846  O   SER A  60      49.455  -4.320  72.776  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.478  -4.811  73.395  1.00 24.67           O  
ATOM    848  CB  SER A  60      47.313  -1.877  73.794  1.00 24.67           C  
ATOM    849  OG  SER A  60      48.319  -1.832  74.767  1.00 24.67           O  
ATOM    850  H   SER A  60      46.216  -3.540  71.440  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.628  -2.057  72.119  1.00 24.67           H  
ATOM    852 1HB  SER A  60      47.015  -0.861  73.532  1.00 24.67           H  
ATOM    853 2HB  SER A  60      46.436  -2.381  74.197  1.00 24.67           H  
ATOM    854  HG  SER A  60      49.065  -1.386  74.357  1.00 24.67           H  
TER     855
ENDMDL

