REMARK ID 696984 MODEL 1 bavo0
PFRMAT TS
TARGET bavo0
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   CYS A   1       3.739  -7.956  -1.613  1.00  3.11           N  
ATOM      2  CA  CYS A   1       4.226  -7.883  -0.241  1.00  3.11           C  
ATOM      3  C   CYS A   1       4.649  -6.481   0.124  1.00  3.11           C  
ATOM      4  O   CYS A   1       5.345  -5.803  -0.642  1.00  3.11           O  
ATOM      5  CB  CYS A   1       5.423  -8.814  -0.027  1.00  3.11           C  
ATOM      6  SG  CYS A   1       6.031  -8.837   1.691  1.00  3.11           S  
ATOM      7 1H   CYS A   1       3.153  -8.758  -1.727  1.00  3.11           H  
ATOM      8 2H   CYS A   1       3.204  -7.113  -1.815  1.00  3.11           H  
ATOM      9 3H   CYS A   1       4.521  -8.005  -2.251  1.00  3.11           H  
ATOM     10  HA  CYS A   1       3.422  -8.193   0.428  1.00  3.11           H  
ATOM     11 1HB  CYS A   1       5.152  -9.837  -0.299  1.00  3.11           H  
ATOM     12 2HB  CYS A   1       6.237  -8.498  -0.680  1.00  3.11           H  
ATOM     13  N   VAL A   2       4.196  -6.000   1.267  1.00  3.00           N  
ATOM     14  CA  VAL A   2       4.588  -4.678   1.699  1.00  3.00           C  
ATOM     15  C   VAL A   2       5.983  -4.724   2.281  1.00  3.00           C  
ATOM     16  O   VAL A   2       6.262  -5.513   3.184  1.00  3.00           O  
ATOM     17  CB  VAL A   2       3.610  -4.136   2.762  1.00  3.00           C  
ATOM     18  CG1 VAL A   2       4.093  -2.778   3.281  1.00  3.00           C  
ATOM     19  CG2 VAL A   2       2.218  -4.015   2.148  1.00  3.00           C  
ATOM     20  H   VAL A   2       3.619  -6.576   1.864  1.00  3.00           H  
ATOM     21  HA  VAL A   2       4.583  -4.007   0.839  1.00  3.00           H  
ATOM     22  HB  VAL A   2       3.583  -4.821   3.610  1.00  3.00           H  
ATOM     23 1HG1 VAL A   2       3.399  -2.409   4.034  1.00  3.00           H  
ATOM     24 2HG1 VAL A   2       5.084  -2.879   3.726  1.00  3.00           H  
ATOM     25 3HG1 VAL A   2       4.145  -2.066   2.460  1.00  3.00           H  
ATOM     26 1HG2 VAL A   2       1.522  -3.638   2.897  1.00  3.00           H  
ATOM     27 2HG2 VAL A   2       2.253  -3.321   1.305  1.00  3.00           H  
ATOM     28 3HG2 VAL A   2       1.883  -4.990   1.800  1.00  3.00           H  
ATOM     29  N   ASN A   3       6.858  -3.874   1.771  1.00  2.80           N  
ATOM     30  CA  ASN A   3       8.217  -3.825   2.264  1.00  2.80           C  
ATOM     31  C   ASN A   3       8.242  -3.001   3.535  1.00  2.80           C  
ATOM     32  O   ASN A   3       7.666  -1.911   3.588  1.00  2.80           O  
ATOM     33  CB  ASN A   3       9.147  -3.275   1.206  1.00  2.80           C  
ATOM     34  CG  ASN A   3       9.308  -4.232   0.040  1.00  2.80           C  
ATOM     35  OD1 ASN A   3       9.719  -5.385   0.224  1.00  2.80           O  
ATOM     36  ND2 ASN A   3       8.985  -3.775  -1.146  1.00  2.80           N  
ATOM     37  H   ASN A   3       6.573  -3.260   1.018  1.00  2.80           H  
ATOM     38  HA  ASN A   3       8.534  -4.842   2.523  1.00  2.80           H  
ATOM     39 1HB  ASN A   3       8.754  -2.322   0.841  1.00  2.80           H  
ATOM     40 2HB  ASN A   3      10.125  -3.080   1.648  1.00  2.80           H  
ATOM     41 1HD2 ASN A   3       9.069  -4.368  -1.950  1.00  2.80           H  
ATOM     42 2HD2 ASN A   3       8.650  -2.839  -1.249  1.00  2.80           H  
ATOM     43  N   ILE A   4       8.887  -3.531   4.560  1.00  2.54           N  
ATOM     44  CA  ILE A   4       8.956  -2.860   5.845  1.00  2.54           C  
ATOM     45  C   ILE A   4      10.390  -2.721   6.305  1.00  2.54           C  
ATOM     46  O   ILE A   4      11.290  -3.388   5.788  1.00  2.54           O  
ATOM     47  CB  ILE A   4       8.180  -3.664   6.909  1.00  2.54           C  
ATOM     48  CG1 ILE A   4       8.846  -5.040   7.087  1.00  2.54           C  
ATOM     49  CG2 ILE A   4       6.712  -3.815   6.486  1.00  2.54           C  
ATOM     50  CD1 ILE A   4       8.320  -5.833   8.252  1.00  2.54           C  
ATOM     51  H   ILE A   4       9.333  -4.432   4.446  1.00  2.54           H  
ATOM     52  HA  ILE A   4       8.516  -1.867   5.758  1.00  2.54           H  
ATOM     53  HB  ILE A   4       8.231  -3.144   7.867  1.00  2.54           H  
ATOM     54 1HG1 ILE A   4       8.690  -5.624   6.175  1.00  2.54           H  
ATOM     55 2HG1 ILE A   4       9.919  -4.897   7.226  1.00  2.54           H  
ATOM     56 1HG2 ILE A   4       6.169  -4.379   7.245  1.00  2.54           H  
ATOM     57 2HG2 ILE A   4       6.262  -2.829   6.376  1.00  2.54           H  
ATOM     58 3HG2 ILE A   4       6.652  -4.347   5.535  1.00  2.54           H  
ATOM     59 1HD1 ILE A   4       8.841  -6.788   8.304  1.00  2.54           H  
ATOM     60 2HD1 ILE A   4       8.491  -5.273   9.174  1.00  2.54           H  
ATOM     61 3HD1 ILE A   4       7.252  -6.006   8.125  1.00  2.54           H  
ATOM     62  N   THR A   5      10.593  -1.872   7.304  1.00  2.25           N  
ATOM     63  CA  THR A   5      11.906  -1.720   7.900  1.00  2.25           C  
ATOM     64  C   THR A   5      11.864  -2.203   9.337  1.00  2.25           C  
ATOM     65  O   THR A   5      10.987  -1.809  10.107  1.00  2.25           O  
ATOM     66  CB  THR A   5      12.367  -0.253   7.856  1.00  2.25           C  
ATOM     67  OG1 THR A   5      12.454   0.169   6.487  1.00  2.25           O  
ATOM     68  CG2 THR A   5      13.735  -0.107   8.528  1.00  2.25           C  
ATOM     69  H   THR A   5       9.820  -1.336   7.665  1.00  2.25           H  
ATOM     70  HA  THR A   5      12.625  -2.328   7.354  1.00  2.25           H  
ATOM     71  HB  THR A   5      11.643   0.374   8.374  1.00  2.25           H  
ATOM     72  HG1 THR A   5      12.980  -0.467   5.993  1.00  2.25           H  
ATOM     73 1HG2 THR A   5      14.053   0.931   8.491  1.00  2.25           H  
ATOM     74 2HG2 THR A   5      13.668  -0.422   9.569  1.00  2.25           H  
ATOM     75 3HG2 THR A   5      14.462  -0.726   8.012  1.00  2.25           H  
ATOM     76  N   ILE A   6      12.812  -3.055   9.698  1.00  1.98           N  
ATOM     77  CA  ILE A   6      12.894  -3.553  11.055  1.00  1.98           C  
ATOM     78  C   ILE A   6      14.086  -2.932  11.758  1.00  1.98           C  
ATOM     79  O   ILE A   6      15.231  -3.151  11.375  1.00  1.98           O  
ATOM     80  CB  ILE A   6      12.991  -5.094  11.062  1.00  1.98           C  
ATOM     81  CG1 ILE A   6      11.742  -5.684  10.390  1.00  1.98           C  
ATOM     82  CG2 ILE A   6      13.145  -5.620  12.479  1.00  1.98           C  
ATOM     83  CD1 ILE A   6      11.827  -7.160  10.146  1.00  1.98           C  
ATOM     84  H   ILE A   6      13.498  -3.350   9.014  1.00  1.98           H  
ATOM     85  HA  ILE A   6      11.989  -3.268  11.593  1.00  1.98           H  
ATOM     86  HB  ILE A   6      13.854  -5.399  10.471  1.00  1.98           H  
ATOM     87 1HG1 ILE A   6      10.880  -5.486  11.030  1.00  1.98           H  
ATOM     88 2HG1 ILE A   6      11.580  -5.191   9.433  1.00  1.98           H  
ATOM     89 1HG2 ILE A   6      13.219  -6.707  12.464  1.00  1.98           H  
ATOM     90 2HG2 ILE A   6      14.045  -5.207  12.933  1.00  1.98           H  
ATOM     91 3HG2 ILE A   6      12.276  -5.327  13.063  1.00  1.98           H  
ATOM     92 1HD1 ILE A   6      10.912  -7.496   9.674  1.00  1.98           H  
ATOM     93 2HD1 ILE A   6      12.668  -7.360   9.486  1.00  1.98           H  
ATOM     94 3HD1 ILE A   6      11.967  -7.690  11.087  1.00  1.98           H  
ATOM     95  N   LYS A   7      13.798  -2.139  12.789  1.00  1.77           N  
ATOM     96  CA  LYS A   7      14.839  -1.437  13.540  1.00  1.77           C  
ATOM     97  C   LYS A   7      15.113  -2.133  14.861  1.00  1.77           C  
ATOM     98  O   LYS A   7      16.065  -1.806  15.570  1.00  1.77           O  
ATOM     99  CB  LYS A   7      14.426   0.011  13.768  1.00  1.77           C  
ATOM    100  CG  LYS A   7      14.281   0.802  12.471  1.00  1.77           C  
ATOM    101  CD  LYS A   7      13.918   2.244  12.730  1.00  1.77           C  
ATOM    102  CE  LYS A   7      13.787   3.020  11.424  1.00  1.77           C  
ATOM    103  NZ  LYS A   7      13.404   4.444  11.655  1.00  1.77           N  
ATOM    104  H   LYS A   7      12.833  -1.997  13.035  1.00  1.77           H  
ATOM    105  HA  LYS A   7      15.761  -1.447  12.955  1.00  1.77           H  
ATOM    106 1HB  LYS A   7      13.475   0.037  14.299  1.00  1.77           H  
ATOM    107 2HB  LYS A   7      15.169   0.505  14.393  1.00  1.77           H  
ATOM    108 1HG  LYS A   7      15.213   0.755  11.906  1.00  1.77           H  
ATOM    109 2HG  LYS A   7      13.493   0.350  11.871  1.00  1.77           H  
ATOM    110 1HD  LYS A   7      12.972   2.290  13.270  1.00  1.77           H  
ATOM    111 2HD  LYS A   7      14.690   2.711  13.340  1.00  1.77           H  
ATOM    112 1HE  LYS A   7      14.742   2.990  10.899  1.00  1.77           H  
ATOM    113 2HE  LYS A   7      13.028   2.543  10.801  1.00  1.77           H  
ATOM    114 1HZ  LYS A   7      13.331   4.921  10.768  1.00  1.77           H  
ATOM    115 2HZ  LYS A   7      12.514   4.484  12.133  1.00  1.77           H  
ATOM    116 3HZ  LYS A   7      14.109   4.896  12.222  1.00  1.77           H  
ATOM    117  N   GLN A   8      14.243  -3.069  15.189  1.00  1.63           N  
ATOM    118  CA  GLN A   8      14.302  -3.829  16.426  1.00  1.63           C  
ATOM    119  C   GLN A   8      13.738  -5.211  16.210  1.00  1.63           C  
ATOM    120  O   GLN A   8      12.723  -5.390  15.536  1.00  1.63           O  
ATOM    121  CB  GLN A   8      13.540  -3.144  17.576  1.00  1.63           C  
ATOM    122  CG  GLN A   8      13.639  -3.906  18.911  1.00  1.63           C  
ATOM    123  CD  GLN A   8      12.972  -3.198  20.074  1.00  1.63           C  
ATOM    124  OE1 GLN A   8      12.003  -2.447  19.910  1.00  1.63           O  
ATOM    125  NE2 GLN A   8      13.494  -3.435  21.274  1.00  1.63           N  
ATOM    126  H   GLN A   8      13.502  -3.277  14.535  1.00  1.63           H  
ATOM    127  HA  GLN A   8      15.347  -3.932  16.718  1.00  1.63           H  
ATOM    128 1HB  GLN A   8      13.930  -2.141  17.727  1.00  1.63           H  
ATOM    129 2HB  GLN A   8      12.486  -3.059  17.314  1.00  1.63           H  
ATOM    130 1HG  GLN A   8      13.145  -4.870  18.801  1.00  1.63           H  
ATOM    131 2HG  GLN A   8      14.690  -4.056  19.161  1.00  1.63           H  
ATOM    132 1HE2 GLN A   8      13.103  -3.000  22.088  1.00  1.63           H  
ATOM    133 2HE2 GLN A   8      14.282  -4.049  21.363  1.00  1.63           H  
ATOM    134  N   HIS A   9      14.378  -6.184  16.815  1.00  1.57           N  
ATOM    135  CA  HIS A   9      13.921  -7.549  16.753  1.00  1.57           C  
ATOM    136  C   HIS A   9      14.388  -8.181  18.046  1.00  1.57           C  
ATOM    137  O   HIS A   9      15.478  -7.858  18.531  1.00  1.57           O  
ATOM    138  CB  HIS A   9      14.518  -8.237  15.512  1.00  1.57           C  
ATOM    139  CG  HIS A   9      13.939  -9.563  15.134  1.00  1.57           C  
ATOM    140  ND1 HIS A   9      14.312 -10.740  15.732  1.00  1.57           N  
ATOM    141  CD2 HIS A   9      13.004  -9.886  14.203  1.00  1.57           C  
ATOM    142  CE1 HIS A   9      13.640 -11.745  15.189  1.00  1.57           C  
ATOM    143  NE2 HIS A   9      12.840 -11.249  14.253  1.00  1.57           N  
ATOM    144  H   HIS A   9      15.214  -5.970  17.344  1.00  1.57           H  
ATOM    145  HA  HIS A   9      12.832  -7.600  16.704  1.00  1.57           H  
ATOM    146 1HB  HIS A   9      14.424  -7.574  14.653  1.00  1.57           H  
ATOM    147 2HB  HIS A   9      15.587  -8.387  15.681  1.00  1.57           H  
ATOM    148  HD1 HIS A   9      14.989 -10.837  16.464  1.00  1.57           H  
ATOM    149  HD2 HIS A   9      12.430  -9.295  13.488  1.00  1.57           H  
ATOM    150  HE1 HIS A   9      13.802 -12.766  15.531  1.00  1.57           H  
ATOM    151  N   THR A  10      13.552  -9.026  18.636  1.00  1.60           N  
ATOM    152  CA  THR A  10      13.897  -9.636  19.909  1.00  1.60           C  
ATOM    153  C   THR A  10      13.690 -11.140  19.898  1.00  1.60           C  
ATOM    154  O   THR A  10      12.962 -11.673  19.060  1.00  1.60           O  
ATOM    155  CB  THR A  10      13.063  -9.001  21.049  1.00  1.60           C  
ATOM    156  OG1 THR A  10      11.675  -9.304  20.846  1.00  1.60           O  
ATOM    157  CG2 THR A  10      13.239  -7.471  21.079  1.00  1.60           C  
ATOM    158  H   THR A  10      12.673  -9.255  18.190  1.00  1.60           H  
ATOM    159  HA  THR A  10      14.955  -9.450  20.111  1.00  1.60           H  
ATOM    160  HB  THR A  10      13.386  -9.422  22.002  1.00  1.60           H  
ATOM    161  HG1 THR A  10      11.541 -10.258  20.884  1.00  1.60           H  
ATOM    162 1HG2 THR A  10      12.641  -7.052  21.892  1.00  1.60           H  
ATOM    163 2HG2 THR A  10      14.288  -7.223  21.235  1.00  1.60           H  
ATOM    164 3HG2 THR A  10      12.902  -7.046  20.140  1.00  1.60           H  
ATOM    165  N   VAL A  11      14.289 -11.806  20.882  1.00  1.82           N  
ATOM    166  CA  VAL A  11      14.160 -13.244  21.062  1.00  1.82           C  
ATOM    167  C   VAL A  11      13.591 -13.569  22.439  1.00  1.82           C  
ATOM    168  O   VAL A  11      14.053 -13.032  23.450  1.00  1.82           O  
ATOM    169  CB  VAL A  11      15.536 -13.921  20.887  1.00  1.82           C  
ATOM    170  CG1 VAL A  11      15.420 -15.407  21.121  1.00  1.82           C  
ATOM    171  CG2 VAL A  11      16.066 -13.653  19.474  1.00  1.82           C  
ATOM    172  H   VAL A  11      14.870 -11.290  21.529  1.00  1.82           H  
ATOM    173  HA  VAL A  11      13.477 -13.637  20.304  1.00  1.82           H  
ATOM    174  HB  VAL A  11      16.234 -13.518  21.623  1.00  1.82           H  
ATOM    175 1HG1 VAL A  11      16.402 -15.859  20.997  1.00  1.82           H  
ATOM    176 2HG1 VAL A  11      15.060 -15.598  22.125  1.00  1.82           H  
ATOM    177 3HG1 VAL A  11      14.729 -15.833  20.397  1.00  1.82           H  
ATOM    178 1HG2 VAL A  11      17.044 -14.129  19.364  1.00  1.82           H  
ATOM    179 2HG2 VAL A  11      15.374 -14.065  18.735  1.00  1.82           H  
ATOM    180 3HG2 VAL A  11      16.162 -12.582  19.319  1.00  1.82           H  
ATOM    181  N   THR A  12      12.586 -14.441  22.473  1.00  2.32           N  
ATOM    182  CA  THR A  12      11.976 -14.854  23.729  1.00  2.32           C  
ATOM    183  C   THR A  12      12.258 -16.330  23.983  1.00  2.32           C  
ATOM    184  O   THR A  12      12.128 -17.167  23.083  1.00  2.32           O  
ATOM    185  CB  THR A  12      10.454 -14.583  23.746  1.00  2.32           C  
ATOM    186  OG1 THR A  12      10.222 -13.178  23.571  1.00  2.32           O  
ATOM    187  CG2 THR A  12       9.846 -15.028  25.078  1.00  2.32           C  
ATOM    188  H   THR A  12      12.242 -14.832  21.604  1.00  2.32           H  
ATOM    189  HA  THR A  12      12.426 -14.288  24.543  1.00  2.32           H  
ATOM    190  HB  THR A  12       9.976 -15.128  22.930  1.00  2.32           H  
ATOM    191  HG1 THR A  12      10.731 -12.687  24.230  1.00  2.32           H  
ATOM    192 1HG2 THR A  12       8.779 -14.820  25.081  1.00  2.32           H  
ATOM    193 2HG2 THR A  12      10.003 -16.096  25.226  1.00  2.32           H  
ATOM    194 3HG2 THR A  12      10.318 -14.481  25.894  1.00  2.32           H  
ATOM    195  N   THR A  13      12.677 -16.627  25.205  1.00  3.32           N  
ATOM    196  CA  THR A  13      13.013 -17.971  25.659  1.00  3.32           C  
ATOM    197  C   THR A  13      12.214 -18.256  26.926  1.00  3.32           C  
ATOM    198  O   THR A  13      11.403 -17.414  27.326  1.00  3.32           O  
ATOM    199  CB  THR A  13      14.530 -18.118  25.877  1.00  3.32           C  
ATOM    200  OG1 THR A  13      14.975 -17.314  26.971  1.00  3.32           O  
ATOM    201  CG2 THR A  13      15.259 -17.652  24.612  1.00  3.32           C  
ATOM    202  H   THR A  13      12.765 -15.864  25.869  1.00  3.32           H  
ATOM    203  HA  THR A  13      12.705 -18.694  24.904  1.00  3.32           H  
ATOM    204  HB  THR A  13      14.768 -19.156  26.080  1.00  3.32           H  
ATOM    205  HG1 THR A  13      15.910 -17.565  27.153  1.00  3.32           H  
ATOM    206 1HG2 THR A  13      16.323 -17.744  24.744  1.00  3.32           H  
ATOM    207 2HG2 THR A  13      14.938 -18.278  23.777  1.00  3.32           H  
ATOM    208 3HG2 THR A  13      15.022 -16.616  24.408  1.00  3.32           H  
ATOM    209  N   THR A  14      12.415 -19.413  27.560  1.00  5.16           N  
ATOM    210  CA  THR A  14      11.635 -19.732  28.751  1.00  5.16           C  
ATOM    211  C   THR A  14      12.466 -20.140  29.978  1.00  5.16           C  
ATOM    212  O   THR A  14      13.700 -20.183  29.941  1.00  5.16           O  
ATOM    213  CB  THR A  14      10.600 -20.842  28.411  1.00  5.16           C  
ATOM    214  OG1 THR A  14       9.671 -20.982  29.503  1.00  5.16           O  
ATOM    215  CG2 THR A  14      11.308 -22.172  28.153  1.00  5.16           C  
ATOM    216  H   THR A  14      13.097 -20.067  27.191  1.00  5.16           H  
ATOM    217  HA  THR A  14      11.071 -18.843  29.038  1.00  5.16           H  
ATOM    218  HB  THR A  14      10.045 -20.558  27.518  1.00  5.16           H  
ATOM    219  HG1 THR A  14       8.925 -21.516  29.213  1.00  5.16           H  
ATOM    220 1HG2 THR A  14      10.573 -22.945  27.915  1.00  5.16           H  
ATOM    221 2HG2 THR A  14      11.989 -22.062  27.318  1.00  5.16           H  
ATOM    222 3HG2 THR A  14      11.855 -22.464  29.028  1.00  5.16           H  
ATOM    223  N   THR A  15      11.741 -20.493  31.046  1.00  8.16           N  
ATOM    224  CA  THR A  15      12.255 -20.837  32.380  1.00  8.16           C  
ATOM    225  C   THR A  15      13.246 -21.986  32.349  1.00  8.16           C  
ATOM    226  O   THR A  15      14.220 -22.007  33.096  1.00  8.16           O  
ATOM    227  CB  THR A  15      11.097 -21.190  33.333  1.00  8.16           C  
ATOM    228  OG1 THR A  15      10.224 -20.053  33.473  1.00  8.16           O  
ATOM    229  CG2 THR A  15      11.649 -21.578  34.693  1.00  8.16           C  
ATOM    230  H   THR A  15      10.747 -20.488  30.897  1.00  8.16           H  
ATOM    231  HA  THR A  15      12.770 -19.965  32.781  1.00  8.16           H  
ATOM    232  HB  THR A  15      10.531 -22.024  32.924  1.00  8.16           H  
ATOM    233  HG1 THR A  15       9.513 -20.267  34.083  1.00  8.16           H  
ATOM    234 1HG2 THR A  15      10.823 -21.828  35.363  1.00  8.16           H  
ATOM    235 2HG2 THR A  15      12.302 -22.443  34.585  1.00  8.16           H  
ATOM    236 3HG2 THR A  15      12.210 -20.745  35.108  1.00  8.16           H  
ATOM    237  N   LYS A  16      12.984 -22.939  31.476  1.00 12.41           N  
ATOM    238  CA  LYS A  16      13.799 -24.124  31.288  1.00 12.41           C  
ATOM    239  C   LYS A  16      15.227 -23.810  30.821  1.00 12.41           C  
ATOM    240  O   LYS A  16      16.100 -24.675  30.897  1.00 12.41           O  
ATOM    241  CB  LYS A  16      13.150 -25.038  30.261  1.00 12.41           C  
ATOM    242  CG  LYS A  16      11.859 -25.688  30.684  1.00 12.41           C  
ATOM    243  CD  LYS A  16      11.326 -26.520  29.532  1.00 12.41           C  
ATOM    244  CE  LYS A  16      10.023 -27.208  29.854  1.00 12.41           C  
ATOM    245  NZ  LYS A  16       9.537 -27.994  28.689  1.00 12.41           N  
ATOM    246  H   LYS A  16      12.156 -22.831  30.910  1.00 12.41           H  
ATOM    247  HA  LYS A  16      13.866 -24.649  32.240  1.00 12.41           H  
ATOM    248 1HB  LYS A  16      12.937 -24.466  29.373  1.00 12.41           H  
ATOM    249 2HB  LYS A  16      13.847 -25.832  29.987  1.00 12.41           H  
ATOM    250 1HG  LYS A  16      12.035 -26.327  31.546  1.00 12.41           H  
ATOM    251 2HG  LYS A  16      11.125 -24.925  30.951  1.00 12.41           H  
ATOM    252 1HD  LYS A  16      11.166 -25.868  28.671  1.00 12.41           H  
ATOM    253 2HD  LYS A  16      12.065 -27.272  29.251  1.00 12.41           H  
ATOM    254 1HE  LYS A  16      10.162 -27.877  30.702  1.00 12.41           H  
ATOM    255 2HE  LYS A  16       9.273 -26.460  30.113  1.00 12.41           H  
ATOM    256 1HZ  LYS A  16       8.664 -28.446  28.916  1.00 12.41           H  
ATOM    257 2HZ  LYS A  16       9.402 -27.374  27.895  1.00 12.41           H  
ATOM    258 3HZ  LYS A  16      10.224 -28.695  28.448  1.00 12.41           H  
ATOM    259  N   GLY A  17      15.463 -22.603  30.287  1.00 16.76           N  
ATOM    260  CA  GLY A  17      16.789 -22.264  29.780  1.00 16.76           C  
ATOM    261  C   GLY A  17      16.941 -22.594  28.303  1.00 16.76           C  
ATOM    262  O   GLY A  17      18.054 -22.694  27.777  1.00 16.76           O  
ATOM    263  H   GLY A  17      14.737 -21.889  30.263  1.00 16.76           H  
ATOM    264 1HA  GLY A  17      16.963 -21.199  29.929  1.00 16.76           H  
ATOM    265 2HA  GLY A  17      17.544 -22.790  30.363  1.00 16.76           H  
ATOM    266  N   GLU A  18      15.808 -22.716  27.603  1.00 19.15           N  
ATOM    267  CA  GLU A  18      15.813 -23.045  26.176  1.00 19.15           C  
ATOM    268  C   GLU A  18      16.200 -21.839  25.328  1.00 19.15           C  
ATOM    269  O   GLU A  18      15.378 -21.229  24.649  1.00 19.15           O  
ATOM    270  CB  GLU A  18      14.424 -23.524  25.744  1.00 19.15           C  
ATOM    271  CG  GLU A  18      13.970 -24.829  26.381  1.00 19.15           C  
ATOM    272  CD  GLU A  18      12.551 -25.221  26.000  1.00 19.15           C  
ATOM    273  OE1 GLU A  18      11.892 -24.417  25.372  1.00 19.15           O  
ATOM    274  OE2 GLU A  18      12.135 -26.317  26.317  1.00 19.15           O  
ATOM    275  H   GLU A  18      14.937 -22.609  28.095  1.00 19.15           H  
ATOM    276  HA  GLU A  18      16.535 -23.838  25.997  1.00 19.15           H  
ATOM    277 1HB  GLU A  18      13.690 -22.760  25.967  1.00 19.15           H  
ATOM    278 2HB  GLU A  18      14.421 -23.673  24.663  1.00 19.15           H  
ATOM    279 1HG  GLU A  18      14.648 -25.626  26.057  1.00 19.15           H  
ATOM    280 2HG  GLU A  18      14.053 -24.737  27.455  1.00 19.15           H  
ATOM    281  N   ASN A  19      17.488 -21.531  25.401  1.00 18.36           N  
ATOM    282  CA  ASN A  19      18.110 -20.401  24.737  1.00 18.36           C  
ATOM    283  C   ASN A  19      18.636 -20.787  23.359  1.00 18.36           C  
ATOM    284  O   ASN A  19      18.800 -21.966  23.054  1.00 18.36           O  
ATOM    285  CB  ASN A  19      19.194 -19.823  25.620  1.00 18.36           C  
ATOM    286  CG  ASN A  19      18.621 -19.183  26.900  1.00 18.36           C  
ATOM    287  OD1 ASN A  19      17.619 -18.443  26.884  1.00 18.36           O  
ATOM    288  ND2 ASN A  19      19.257 -19.474  28.005  1.00 18.36           N  
ATOM    289  H   ASN A  19      18.050 -22.115  26.012  1.00 18.36           H  
ATOM    290  HA  ASN A  19      17.352 -19.645  24.577  1.00 18.36           H  
ATOM    291 1HB  ASN A  19      19.893 -20.613  25.904  1.00 18.36           H  
ATOM    292 2HB  ASN A  19      19.760 -19.073  25.061  1.00 18.36           H  
ATOM    293 1HD2 ASN A  19      18.946 -19.099  28.877  1.00 18.36           H  
ATOM    294 2HD2 ASN A  19      20.059 -20.077  27.979  1.00 18.36           H  
ATOM    295  N   PHE A  20      18.904 -19.779  22.541  1.00 14.89           N  
ATOM    296  CA  PHE A  20      19.433 -19.972  21.195  1.00 14.89           C  
ATOM    297  C   PHE A  20      20.943 -19.764  21.173  1.00 14.89           C  
ATOM    298  O   PHE A  20      21.460 -18.905  21.893  1.00 14.89           O  
ATOM    299  CB  PHE A  20      18.768 -18.958  20.272  1.00 14.89           C  
ATOM    300  CG  PHE A  20      17.295 -19.180  20.075  1.00 14.89           C  
ATOM    301  CD1 PHE A  20      16.389 -18.669  20.984  1.00 14.89           C  
ATOM    302  CD2 PHE A  20      16.803 -19.865  18.987  1.00 14.89           C  
ATOM    303  CE1 PHE A  20      15.028 -18.840  20.806  1.00 14.89           C  
ATOM    304  CE2 PHE A  20      15.448 -20.043  18.803  1.00 14.89           C  
ATOM    305  CZ  PHE A  20      14.556 -19.520  19.713  1.00 14.89           C  
ATOM    306  H   PHE A  20      18.736 -18.838  22.865  1.00 14.89           H  
ATOM    307  HA  PHE A  20      19.208 -20.986  20.859  1.00 14.89           H  
ATOM    308 1HB  PHE A  20      18.918 -17.952  20.675  1.00 14.89           H  
ATOM    309 2HB  PHE A  20      19.251 -18.978  19.300  1.00 14.89           H  
ATOM    310  HD1 PHE A  20      16.760 -18.117  21.854  1.00 14.89           H  
ATOM    311  HD2 PHE A  20      17.491 -20.258  18.277  1.00 14.89           H  
ATOM    312  HE1 PHE A  20      14.316 -18.418  21.531  1.00 14.89           H  
ATOM    313  HE2 PHE A  20      15.084 -20.578  17.934  1.00 14.89           H  
ATOM    314  HZ  PHE A  20      13.483 -19.649  19.573  1.00 14.89           H  
ATOM    315  N   THR A  21      21.654 -20.533  20.340  1.00 10.77           N  
ATOM    316  CA  THR A  21      23.098 -20.349  20.214  1.00 10.77           C  
ATOM    317  C   THR A  21      23.403 -19.209  19.271  1.00 10.77           C  
ATOM    318  O   THR A  21      22.527 -18.775  18.533  1.00 10.77           O  
ATOM    319  CB  THR A  21      23.776 -21.620  19.678  1.00 10.77           C  
ATOM    320  OG1 THR A  21      23.288 -21.897  18.349  1.00 10.77           O  
ATOM    321  CG2 THR A  21      23.455 -22.800  20.577  1.00 10.77           C  
ATOM    322  H   THR A  21      21.195 -21.248  19.762  1.00 10.77           H  
ATOM    323  HA  THR A  21      23.515 -20.109  21.191  1.00 10.77           H  
ATOM    324  HB  THR A  21      24.854 -21.466  19.641  1.00 10.77           H  
ATOM    325  HG1 THR A  21      22.370 -22.266  18.427  1.00 10.77           H  
ATOM    326 1HG2 THR A  21      23.934 -23.696  20.184  1.00 10.77           H  
ATOM    327 2HG2 THR A  21      23.815 -22.606  21.587  1.00 10.77           H  
ATOM    328 3HG2 THR A  21      22.371 -22.944  20.597  1.00 10.77           H  
ATOM    329  N   GLU A  22      24.661 -18.751  19.229  1.00  7.30           N  
ATOM    330  CA  GLU A  22      25.002 -17.684  18.290  1.00  7.30           C  
ATOM    331  C   GLU A  22      24.626 -18.086  16.863  1.00  7.30           C  
ATOM    332  O   GLU A  22      24.091 -17.273  16.101  1.00  7.30           O  
ATOM    333  CB  GLU A  22      26.494 -17.357  18.340  1.00  7.30           C  
ATOM    334  CG  GLU A  22      26.875 -16.204  17.431  1.00  7.30           C  
ATOM    335  CD  GLU A  22      28.353 -15.858  17.459  1.00  7.30           C  
ATOM    336  OE1 GLU A  22      29.107 -16.540  18.104  1.00  7.30           O  
ATOM    337  OE2 GLU A  22      28.714 -14.884  16.823  1.00  7.30           O  
ATOM    338  H   GLU A  22      25.362 -19.125  19.853  1.00  7.30           H  
ATOM    339  HA  GLU A  22      24.430 -16.790  18.557  1.00  7.30           H  
ATOM    340 1HB  GLU A  22      26.780 -17.105  19.359  1.00  7.30           H  
ATOM    341 2HB  GLU A  22      27.071 -18.227  18.037  1.00  7.30           H  
ATOM    342 1HG  GLU A  22      26.599 -16.485  16.418  1.00  7.30           H  
ATOM    343 2HG  GLU A  22      26.292 -15.329  17.708  1.00  7.30           H  
ATOM    344  N   THR A  23      24.888 -19.346  16.512  1.00  4.83           N  
ATOM    345  CA  THR A  23      24.565 -19.847  15.189  1.00  4.83           C  
ATOM    346  C   THR A  23      23.071 -19.783  14.943  1.00  4.83           C  
ATOM    347  O   THR A  23      22.634 -19.331  13.887  1.00  4.83           O  
ATOM    348  CB  THR A  23      25.035 -21.292  14.973  1.00  4.83           C  
ATOM    349  OG1 THR A  23      26.465 -21.378  15.082  1.00  4.83           O  
ATOM    350  CG2 THR A  23      24.590 -21.769  13.588  1.00  4.83           C  
ATOM    351  H   THR A  23      25.316 -19.962  17.193  1.00  4.83           H  
ATOM    352  HA  THR A  23      25.059 -19.211  14.453  1.00  4.83           H  
ATOM    353  HB  THR A  23      24.589 -21.930  15.740  1.00  4.83           H  
ATOM    354  HG1 THR A  23      26.734 -22.291  14.964  1.00  4.83           H  
ATOM    355 1HG2 THR A  23      24.910 -22.795  13.435  1.00  4.83           H  
ATOM    356 2HG2 THR A  23      23.499 -21.715  13.522  1.00  4.83           H  
ATOM    357 3HG2 THR A  23      25.027 -21.128  12.825  1.00  4.83           H  
ATOM    358  N   ASP A  24      22.274 -20.188  15.935  1.00  3.28           N  
ATOM    359  CA  ASP A  24      20.832 -20.207  15.723  1.00  3.28           C  
ATOM    360  C   ASP A  24      20.319 -18.783  15.540  1.00  3.28           C  
ATOM    361  O   ASP A  24      19.441 -18.543  14.707  1.00  3.28           O  
ATOM    362  CB  ASP A  24      20.120 -20.781  16.929  1.00  3.28           C  
ATOM    363  CG  ASP A  24      20.350 -22.235  17.165  1.00  3.28           C  
ATOM    364  OD1 ASP A  24      20.318 -23.019  16.257  1.00  3.28           O  
ATOM    365  OD2 ASP A  24      20.638 -22.539  18.325  1.00  3.28           O  
ATOM    366  H   ASP A  24      22.676 -20.532  16.807  1.00  3.28           H  
ATOM    367  HA  ASP A  24      20.603 -20.784  14.831  1.00  3.28           H  
ATOM    368 1HB  ASP A  24      20.438 -20.237  17.803  1.00  3.28           H  
ATOM    369 2HB  ASP A  24      19.062 -20.622  16.802  1.00  3.28           H  
ATOM    370  N   VAL A  25      20.891 -17.836  16.284  1.00  2.39           N  
ATOM    371  CA  VAL A  25      20.459 -16.457  16.157  1.00  2.39           C  
ATOM    372  C   VAL A  25      20.780 -15.952  14.767  1.00  2.39           C  
ATOM    373  O   VAL A  25      19.933 -15.312  14.138  1.00  2.39           O  
ATOM    374  CB  VAL A  25      21.107 -15.565  17.220  1.00  2.39           C  
ATOM    375  CG1 VAL A  25      20.778 -14.110  16.925  1.00  2.39           C  
ATOM    376  CG2 VAL A  25      20.578 -15.971  18.605  1.00  2.39           C  
ATOM    377  H   VAL A  25      21.616 -18.087  16.960  1.00  2.39           H  
ATOM    378  HA  VAL A  25      19.393 -16.419  16.292  1.00  2.39           H  
ATOM    379  HB  VAL A  25      22.195 -15.692  17.187  1.00  2.39           H  
ATOM    380 1HG1 VAL A  25      21.240 -13.468  17.672  1.00  2.39           H  
ATOM    381 2HG1 VAL A  25      21.165 -13.845  15.933  1.00  2.39           H  
ATOM    382 3HG1 VAL A  25      19.698 -13.965  16.940  1.00  2.39           H  
ATOM    383 1HG2 VAL A  25      21.037 -15.346  19.364  1.00  2.39           H  
ATOM    384 2HG2 VAL A  25      19.495 -15.843  18.635  1.00  2.39           H  
ATOM    385 3HG2 VAL A  25      20.824 -17.015  18.794  1.00  2.39           H  
ATOM    386  N   LYS A  26      21.976 -16.258  14.259  1.00  1.91           N  
ATOM    387  CA  LYS A  26      22.332 -15.843  12.910  1.00  1.91           C  
ATOM    388  C   LYS A  26      21.378 -16.470  11.891  1.00  1.91           C  
ATOM    389  O   LYS A  26      20.989 -15.819  10.911  1.00  1.91           O  
ATOM    390  CB  LYS A  26      23.794 -16.198  12.619  1.00  1.91           C  
ATOM    391  CG  LYS A  26      24.794 -15.315  13.369  1.00  1.91           C  
ATOM    392  CD  LYS A  26      26.247 -15.726  13.107  1.00  1.91           C  
ATOM    393  CE  LYS A  26      27.219 -14.764  13.801  1.00  1.91           C  
ATOM    394  NZ  LYS A  26      28.650 -15.182  13.651  1.00  1.91           N  
ATOM    395  H   LYS A  26      22.654 -16.773  14.832  1.00  1.91           H  
ATOM    396  HA  LYS A  26      22.228 -14.757  12.837  1.00  1.91           H  
ATOM    397 1HB  LYS A  26      23.974 -17.236  12.903  1.00  1.91           H  
ATOM    398 2HB  LYS A  26      23.987 -16.111  11.554  1.00  1.91           H  
ATOM    399 1HG  LYS A  26      24.654 -14.273  13.077  1.00  1.91           H  
ATOM    400 2HG  LYS A  26      24.604 -15.391  14.440  1.00  1.91           H  
ATOM    401 1HD  LYS A  26      26.414 -16.728  13.507  1.00  1.91           H  
ATOM    402 2HD  LYS A  26      26.451 -15.728  12.042  1.00  1.91           H  
ATOM    403 1HE  LYS A  26      27.099 -13.770  13.362  1.00  1.91           H  
ATOM    404 2HE  LYS A  26      26.976 -14.713  14.864  1.00  1.91           H  
ATOM    405 1HZ  LYS A  26      29.245 -14.509  14.129  1.00  1.91           H  
ATOM    406 2HZ  LYS A  26      28.780 -16.095  14.070  1.00  1.91           H  
ATOM    407 3HZ  LYS A  26      28.895 -15.217  12.677  1.00  1.91           H  
ATOM    408  N   MET A  27      20.950 -17.716  12.119  1.00  1.68           N  
ATOM    409  CA  MET A  27      20.018 -18.309  11.178  1.00  1.68           C  
ATOM    410  C   MET A  27      18.664 -17.592  11.250  1.00  1.68           C  
ATOM    411  O   MET A  27      18.009 -17.405  10.221  1.00  1.68           O  
ATOM    412  CB  MET A  27      19.858 -19.806  11.429  1.00  1.68           C  
ATOM    413  CG  MET A  27      21.113 -20.628  11.122  1.00  1.68           C  
ATOM    414  SD  MET A  27      21.737 -20.358   9.458  1.00  1.68           S  
ATOM    415  CE  MET A  27      20.392 -20.985   8.482  1.00  1.68           C  
ATOM    416  H   MET A  27      21.309 -18.250  12.917  1.00  1.68           H  
ATOM    417  HA  MET A  27      20.407 -18.176  10.172  1.00  1.68           H  
ATOM    418 1HB  MET A  27      19.597 -19.974  12.472  1.00  1.68           H  
ATOM    419 2HB  MET A  27      19.045 -20.191  10.825  1.00  1.68           H  
ATOM    420 1HG  MET A  27      21.899 -20.351  11.824  1.00  1.68           H  
ATOM    421 2HG  MET A  27      20.901 -21.691  11.250  1.00  1.68           H  
ATOM    422 1HE  MET A  27      20.630 -20.882   7.427  1.00  1.68           H  
ATOM    423 2HE  MET A  27      20.222 -22.034   8.722  1.00  1.68           H  
ATOM    424 3HE  MET A  27      19.490 -20.409   8.707  1.00  1.68           H  
ATOM    425  N   MET A  28      18.265 -17.122  12.443  1.00  1.60           N  
ATOM    426  CA  MET A  28      17.009 -16.395  12.557  1.00  1.60           C  
ATOM    427  C   MET A  28      17.109 -15.078  11.795  1.00  1.60           C  
ATOM    428  O   MET A  28      16.144 -14.658  11.145  1.00  1.60           O  
ATOM    429  CB  MET A  28      16.612 -16.154  14.025  1.00  1.60           C  
ATOM    430  CG  MET A  28      16.176 -17.422  14.778  1.00  1.60           C  
ATOM    431  SD  MET A  28      15.472 -17.114  16.448  1.00  1.60           S  
ATOM    432  CE  MET A  28      16.889 -16.710  17.447  1.00  1.60           C  
ATOM    433  H   MET A  28      18.822 -17.313  13.280  1.00  1.60           H  
ATOM    434  HA  MET A  28      16.220 -16.986  12.087  1.00  1.60           H  
ATOM    435 1HB  MET A  28      17.461 -15.727  14.560  1.00  1.60           H  
ATOM    436 2HB  MET A  28      15.801 -15.430  14.075  1.00  1.60           H  
ATOM    437 1HG  MET A  28      15.422 -17.938  14.181  1.00  1.60           H  
ATOM    438 2HG  MET A  28      17.035 -18.082  14.891  1.00  1.60           H  
ATOM    439 1HE  MET A  28      16.572 -16.540  18.468  1.00  1.60           H  
ATOM    440 2HE  MET A  28      17.602 -17.532  17.418  1.00  1.60           H  
ATOM    441 3HE  MET A  28      17.355 -15.805  17.056  1.00  1.60           H  
ATOM    442  N   GLU A  29      18.293 -14.444  11.827  1.00  1.63           N  
ATOM    443  CA  GLU A  29      18.459 -13.198  11.087  1.00  1.63           C  
ATOM    444  C   GLU A  29      18.286 -13.477   9.597  1.00  1.63           C  
ATOM    445  O   GLU A  29      17.641 -12.699   8.890  1.00  1.63           O  
ATOM    446  CB  GLU A  29      19.830 -12.563  11.353  1.00  1.63           C  
ATOM    447  CG  GLU A  29      20.012 -11.999  12.773  1.00  1.63           C  
ATOM    448  CD  GLU A  29      21.396 -11.417  13.023  1.00  1.63           C  
ATOM    449  OE1 GLU A  29      22.240 -11.523  12.165  1.00  1.63           O  
ATOM    450  OE2 GLU A  29      21.596 -10.860  14.080  1.00  1.63           O  
ATOM    451  H   GLU A  29      19.051 -14.819  12.402  1.00  1.63           H  
ATOM    452  HA  GLU A  29      17.680 -12.502  11.394  1.00  1.63           H  
ATOM    453 1HB  GLU A  29      20.603 -13.303  11.194  1.00  1.63           H  
ATOM    454 2HB  GLU A  29      20.000 -11.756  10.644  1.00  1.63           H  
ATOM    455 1HG  GLU A  29      19.267 -11.222  12.946  1.00  1.63           H  
ATOM    456 2HG  GLU A  29      19.829 -12.799  13.486  1.00  1.63           H  
ATOM    457  N   ARG A  30      18.803 -14.625   9.123  1.00  1.73           N  
ATOM    458  CA  ARG A  30      18.651 -14.963   7.711  1.00  1.73           C  
ATOM    459  C   ARG A  30      17.187 -15.170   7.372  1.00  1.73           C  
ATOM    460  O   ARG A  30      16.756 -14.896   6.253  1.00  1.73           O  
ATOM    461  CB  ARG A  30      19.408 -16.219   7.314  1.00  1.73           C  
ATOM    462  CG  ARG A  30      20.915 -16.099   7.276  1.00  1.73           C  
ATOM    463  CD  ARG A  30      21.536 -17.382   6.832  1.00  1.73           C  
ATOM    464  NE  ARG A  30      22.990 -17.320   6.782  1.00  1.73           N  
ATOM    465  CZ  ARG A  30      23.788 -18.355   6.438  1.00  1.73           C  
ATOM    466  NH1 ARG A  30      23.261 -19.514   6.121  1.00  1.73           N  
ATOM    467  NH2 ARG A  30      25.101 -18.208   6.412  1.00  1.73           N  
ATOM    468  H   ARG A  30      19.346 -15.227   9.749  1.00  1.73           H  
ATOM    469  HA  ARG A  30      19.030 -14.136   7.115  1.00  1.73           H  
ATOM    470 1HB  ARG A  30      19.165 -17.026   7.996  1.00  1.73           H  
ATOM    471 2HB  ARG A  30      19.083 -16.528   6.324  1.00  1.73           H  
ATOM    472 1HG  ARG A  30      21.208 -15.301   6.593  1.00  1.73           H  
ATOM    473 2HG  ARG A  30      21.284 -15.883   8.280  1.00  1.73           H  
ATOM    474 1HD  ARG A  30      21.256 -18.157   7.526  1.00  1.73           H  
ATOM    475 2HD  ARG A  30      21.174 -17.635   5.831  1.00  1.73           H  
ATOM    476  HE  ARG A  30      23.430 -16.443   7.019  1.00  1.73           H  
ATOM    477 1HH1 ARG A  30      22.258 -19.635   6.145  1.00  1.73           H  
ATOM    478 2HH1 ARG A  30      23.860 -20.284   5.863  1.00  1.73           H  
ATOM    479 1HH2 ARG A  30      25.520 -17.315   6.649  1.00  1.73           H  
ATOM    480 2HH2 ARG A  30      25.687 -18.985   6.149  1.00  1.73           H  
ATOM    481  N   VAL A  31      16.390 -15.670   8.307  1.00  1.86           N  
ATOM    482  CA  VAL A  31      14.974 -15.822   8.029  1.00  1.86           C  
ATOM    483  C   VAL A  31      14.349 -14.448   7.811  1.00  1.86           C  
ATOM    484  O   VAL A  31      13.630 -14.222   6.838  1.00  1.86           O  
ATOM    485  CB  VAL A  31      14.243 -16.560   9.166  1.00  1.86           C  
ATOM    486  CG1 VAL A  31      12.757 -16.537   8.932  1.00  1.86           C  
ATOM    487  CG2 VAL A  31      14.741 -17.990   9.250  1.00  1.86           C  
ATOM    488  H   VAL A  31      16.782 -15.948   9.216  1.00  1.86           H  
ATOM    489  HA  VAL A  31      14.858 -16.409   7.109  1.00  1.86           H  
ATOM    490  HB  VAL A  31      14.437 -16.050  10.099  1.00  1.86           H  
ATOM    491 1HG1 VAL A  31      12.254 -17.050   9.753  1.00  1.86           H  
ATOM    492 2HG1 VAL A  31      12.411 -15.506   8.884  1.00  1.86           H  
ATOM    493 3HG1 VAL A  31      12.532 -17.045   7.997  1.00  1.86           H  
ATOM    494 1HG2 VAL A  31      14.230 -18.503  10.067  1.00  1.86           H  
ATOM    495 2HG2 VAL A  31      14.528 -18.497   8.312  1.00  1.86           H  
ATOM    496 3HG2 VAL A  31      15.810 -17.993   9.435  1.00  1.86           H  
ATOM    497  N   VAL A  32      14.674 -13.502   8.692  1.00  2.01           N  
ATOM    498  CA  VAL A  32      14.131 -12.148   8.615  1.00  2.01           C  
ATOM    499  C   VAL A  32      14.500 -11.436   7.315  1.00  2.01           C  
ATOM    500  O   VAL A  32      13.658 -10.798   6.668  1.00  2.01           O  
ATOM    501  CB  VAL A  32      14.619 -11.315   9.809  1.00  2.01           C  
ATOM    502  CG1 VAL A  32      14.224  -9.867   9.640  1.00  2.01           C  
ATOM    503  CG2 VAL A  32      14.039 -11.893  11.080  1.00  2.01           C  
ATOM    504  H   VAL A  32      15.303 -13.757   9.460  1.00  2.01           H  
ATOM    505  HA  VAL A  32      13.050 -12.223   8.667  1.00  2.01           H  
ATOM    506  HB  VAL A  32      15.701 -11.349   9.847  1.00  2.01           H  
ATOM    507 1HG1 VAL A  32      14.593  -9.296  10.490  1.00  2.01           H  
ATOM    508 2HG1 VAL A  32      14.664  -9.476   8.722  1.00  2.01           H  
ATOM    509 3HG1 VAL A  32      13.151  -9.784   9.587  1.00  2.01           H  
ATOM    510 1HG2 VAL A  32      14.395 -11.309  11.925  1.00  2.01           H  
ATOM    511 2HG2 VAL A  32      12.958 -11.853  11.045  1.00  2.01           H  
ATOM    512 3HG2 VAL A  32      14.362 -12.924  11.193  1.00  2.01           H  
ATOM    513  N   GLU A  33      15.743 -11.594   6.883  1.00  2.16           N  
ATOM    514  CA  GLU A  33      16.210 -10.975   5.646  1.00  2.16           C  
ATOM    515  C   GLU A  33      15.460 -11.475   4.400  1.00  2.16           C  
ATOM    516  O   GLU A  33      15.505 -10.832   3.351  1.00  2.16           O  
ATOM    517  CB  GLU A  33      17.714 -11.198   5.462  1.00  2.16           C  
ATOM    518  CG  GLU A  33      18.616 -10.422   6.443  1.00  2.16           C  
ATOM    519  CD  GLU A  33      20.106 -10.659   6.216  1.00  2.16           C  
ATOM    520  OE1 GLU A  33      20.450 -11.428   5.347  1.00  2.16           O  
ATOM    521  OE2 GLU A  33      20.895 -10.061   6.917  1.00  2.16           O  
ATOM    522  H   GLU A  33      16.400 -12.128   7.460  1.00  2.16           H  
ATOM    523  HA  GLU A  33      16.036  -9.901   5.725  1.00  2.16           H  
ATOM    524 1HB  GLU A  33      17.931 -12.262   5.597  1.00  2.16           H  
ATOM    525 2HB  GLU A  33      18.001 -10.937   4.443  1.00  2.16           H  
ATOM    526 1HG  GLU A  33      18.412  -9.355   6.348  1.00  2.16           H  
ATOM    527 2HG  GLU A  33      18.360 -10.716   7.458  1.00  2.16           H  
ATOM    528  N   GLN A  34      14.811 -12.647   4.497  1.00  2.32           N  
ATOM    529  CA  GLN A  34      14.097 -13.255   3.380  1.00  2.32           C  
ATOM    530  C   GLN A  34      12.614 -12.901   3.335  1.00  2.32           C  
ATOM    531  O   GLN A  34      11.879 -13.473   2.531  1.00  2.32           O  
ATOM    532  CB  GLN A  34      14.260 -14.768   3.408  1.00  2.32           C  
ATOM    533  CG  GLN A  34      15.678 -15.227   3.170  1.00  2.32           C  
ATOM    534  CD  GLN A  34      15.844 -16.724   3.301  1.00  2.32           C  
ATOM    535  OE1 GLN A  34      15.442 -17.516   2.435  1.00  2.32           O  
ATOM    536  NE2 GLN A  34      16.422 -17.118   4.416  1.00  2.32           N  
ATOM    537  H   GLN A  34      14.771 -13.137   5.388  1.00  2.32           H  
ATOM    538  HA  GLN A  34      14.544 -12.883   2.455  1.00  2.32           H  
ATOM    539 1HB  GLN A  34      13.948 -15.138   4.388  1.00  2.32           H  
ATOM    540 2HB  GLN A  34      13.616 -15.223   2.665  1.00  2.32           H  
ATOM    541 1HG  GLN A  34      15.963 -14.947   2.157  1.00  2.32           H  
ATOM    542 2HG  GLN A  34      16.335 -14.742   3.888  1.00  2.32           H  
ATOM    543 1HE2 GLN A  34      16.564 -18.088   4.597  1.00  2.32           H  
ATOM    544 2HE2 GLN A  34      16.686 -16.403   5.094  1.00  2.32           H  
ATOM    545  N   MET A  35      12.153 -11.997   4.197  1.00  2.47           N  
ATOM    546  CA  MET A  35      10.735 -11.629   4.147  1.00  2.47           C  
ATOM    547  C   MET A  35      10.367 -11.085   2.765  1.00  2.47           C  
ATOM    548  O   MET A  35      11.160 -10.372   2.148  1.00  2.47           O  
ATOM    549  CB  MET A  35      10.423 -10.589   5.226  1.00  2.47           C  
ATOM    550  CG  MET A  35      10.433 -11.112   6.669  1.00  2.47           C  
ATOM    551  SD  MET A  35      10.082  -9.802   7.878  1.00  2.47           S  
ATOM    552  CE  MET A  35      10.216 -10.693   9.428  1.00  2.47           C  
ATOM    553  H   MET A  35      12.769 -11.561   4.881  1.00  2.47           H  
ATOM    554  HA  MET A  35      10.142 -12.524   4.335  1.00  2.47           H  
ATOM    555 1HB  MET A  35      11.159  -9.784   5.161  1.00  2.47           H  
ATOM    556 2HB  MET A  35       9.447 -10.153   5.022  1.00  2.47           H  
ATOM    557 1HG  MET A  35       9.657 -11.869   6.765  1.00  2.47           H  
ATOM    558 2HG  MET A  35      11.382 -11.580   6.907  1.00  2.47           H  
ATOM    559 1HE  MET A  35      10.021 -10.013  10.259  1.00  2.47           H  
ATOM    560 2HE  MET A  35       9.484 -11.495   9.449  1.00  2.47           H  
ATOM    561 3HE  MET A  35      11.215 -11.110   9.523  1.00  2.47           H  
ATOM    562  N   CYS A  36       9.153 -11.442   2.313  1.00  2.59           N  
ATOM    563  CA  CYS A  36       8.537 -11.081   1.023  1.00  2.59           C  
ATOM    564  C   CYS A  36       9.001 -12.026  -0.077  1.00  2.59           C  
ATOM    565  O   CYS A  36       9.119 -11.605  -1.233  1.00  2.59           O  
ATOM    566  OXT CYS A  36       8.798 -13.224   0.102  1.00  2.59           O  
ATOM    567  CB  CYS A  36       8.789  -9.623   0.573  1.00  2.59           C  
ATOM    568  SG  CYS A  36       8.008  -8.315   1.608  1.00  2.59           S  
ATOM    569  H   CYS A  36       8.599 -12.032   2.916  1.00  2.59           H  
ATOM    570  HA  CYS A  36       7.462 -11.221   1.117  1.00  2.59           H  
ATOM    571 1HB  CYS A  36       9.847  -9.411   0.488  1.00  2.59           H  
ATOM    572 2HB  CYS A  36       8.402  -9.520  -0.430  1.00  2.59           H  
TER     573
ENDMDL

REMARK ID 696984 MODEL 2 bavo0
PFRMAT TS
TARGET bavo0
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   CYS A   1       9.723   2.108   6.784  1.00  2.94           N  
ATOM      2  CA  CYS A   1       9.940   2.875   5.563  1.00  2.94           C  
ATOM      3  C   CYS A   1       8.602   3.237   4.925  1.00  2.94           C  
ATOM      4  O   CYS A   1       7.868   2.371   4.444  1.00  2.94           O  
ATOM      5  CB  CYS A   1      10.821   2.080   4.585  1.00  2.94           C  
ATOM      6  SG  CYS A   1      11.253   2.929   2.999  1.00  2.94           S  
ATOM      7 1H   CYS A   1      10.064   2.639   7.567  1.00  2.94           H  
ATOM      8 2H   CYS A   1       8.732   1.937   6.899  1.00  2.94           H  
ATOM      9 3H   CYS A   1      10.215   1.231   6.727  1.00  2.94           H  
ATOM     10  HA  CYS A   1      10.462   3.789   5.826  1.00  2.94           H  
ATOM     11 1HB  CYS A   1      11.754   1.824   5.080  1.00  2.94           H  
ATOM     12 2HB  CYS A   1      10.329   1.142   4.338  1.00  2.94           H  
ATOM     13  N   VAL A   2       8.288   4.520   4.971  1.00  2.76           N  
ATOM     14  CA  VAL A   2       7.053   5.091   4.461  1.00  2.76           C  
ATOM     15  C   VAL A   2       7.374   6.042   3.309  1.00  2.76           C  
ATOM     16  O   VAL A   2       8.281   6.868   3.410  1.00  2.76           O  
ATOM     17  CB  VAL A   2       6.310   5.845   5.579  1.00  2.76           C  
ATOM     18  CG1 VAL A   2       5.027   6.482   5.041  1.00  2.76           C  
ATOM     19  CG2 VAL A   2       5.984   4.896   6.704  1.00  2.76           C  
ATOM     20  H   VAL A   2       8.973   5.156   5.377  1.00  2.76           H  
ATOM     21  HA  VAL A   2       6.421   4.289   4.091  1.00  2.76           H  
ATOM     22  HB  VAL A   2       6.946   6.645   5.949  1.00  2.76           H  
ATOM     23 1HG1 VAL A   2       4.532   7.018   5.847  1.00  2.76           H  
ATOM     24 2HG1 VAL A   2       5.248   7.174   4.240  1.00  2.76           H  
ATOM     25 3HG1 VAL A   2       4.366   5.701   4.662  1.00  2.76           H  
ATOM     26 1HG2 VAL A   2       5.472   5.438   7.496  1.00  2.76           H  
ATOM     27 2HG2 VAL A   2       5.338   4.098   6.334  1.00  2.76           H  
ATOM     28 3HG2 VAL A   2       6.900   4.466   7.099  1.00  2.76           H  
ATOM     29  N   ASN A   3       6.623   5.960   2.216  1.00  2.53           N  
ATOM     30  CA  ASN A   3       6.908   6.786   1.036  1.00  2.53           C  
ATOM     31  C   ASN A   3       6.503   8.257   1.211  1.00  2.53           C  
ATOM     32  O   ASN A   3       5.542   8.746   0.613  1.00  2.53           O  
ATOM     33  CB  ASN A   3       6.217   6.192  -0.180  1.00  2.53           C  
ATOM     34  CG  ASN A   3       6.792   4.847  -0.565  1.00  2.53           C  
ATOM     35  OD1 ASN A   3       8.013   4.653  -0.543  1.00  2.53           O  
ATOM     36  ND2 ASN A   3       5.933   3.918  -0.904  1.00  2.53           N  
ATOM     37  H   ASN A   3       5.865   5.289   2.188  1.00  2.53           H  
ATOM     38  HA  ASN A   3       7.989   6.769   0.857  1.00  2.53           H  
ATOM     39 1HB  ASN A   3       5.151   6.084   0.017  1.00  2.53           H  
ATOM     40 2HB  ASN A   3       6.329   6.874  -1.024  1.00  2.53           H  
ATOM     41 1HD2 ASN A   3       6.256   3.009  -1.162  1.00  2.53           H  
ATOM     42 2HD2 ASN A   3       4.951   4.119  -0.903  1.00  2.53           H  
ATOM     43  N   ILE A   4       7.257   8.941   2.068  1.00  2.29           N  
ATOM     44  CA  ILE A   4       7.047  10.332   2.447  1.00  2.29           C  
ATOM     45  C   ILE A   4       7.636  11.316   1.449  1.00  2.29           C  
ATOM     46  O   ILE A   4       8.814  11.230   1.101  1.00  2.29           O  
ATOM     47  CB  ILE A   4       7.676  10.587   3.827  1.00  2.29           C  
ATOM     48  CG1 ILE A   4       6.965   9.719   4.855  1.00  2.29           C  
ATOM     49  CG2 ILE A   4       7.600  12.075   4.199  1.00  2.29           C  
ATOM     50  CD1 ILE A   4       7.649   9.643   6.192  1.00  2.29           C  
ATOM     51  H   ILE A   4       8.010   8.418   2.509  1.00  2.29           H  
ATOM     52  HA  ILE A   4       5.975  10.512   2.509  1.00  2.29           H  
ATOM     53  HB  ILE A   4       8.717  10.270   3.806  1.00  2.29           H  
ATOM     54 1HG1 ILE A   4       5.960  10.110   5.002  1.00  2.29           H  
ATOM     55 2HG1 ILE A   4       6.893   8.724   4.466  1.00  2.29           H  
ATOM     56 1HG2 ILE A   4       8.056  12.229   5.175  1.00  2.29           H  
ATOM     57 2HG2 ILE A   4       8.132  12.671   3.459  1.00  2.29           H  
ATOM     58 3HG2 ILE A   4       6.558  12.396   4.230  1.00  2.29           H  
ATOM     59 1HD1 ILE A   4       7.072   9.002   6.858  1.00  2.29           H  
ATOM     60 2HD1 ILE A   4       8.653   9.222   6.062  1.00  2.29           H  
ATOM     61 3HD1 ILE A   4       7.723  10.638   6.621  1.00  2.29           H  
ATOM     62  N   THR A   5       6.824  12.260   0.996  1.00  2.07           N  
ATOM     63  CA  THR A   5       7.301  13.271   0.064  1.00  2.07           C  
ATOM     64  C   THR A   5       7.740  14.519   0.811  1.00  2.07           C  
ATOM     65  O   THR A   5       6.980  15.072   1.611  1.00  2.07           O  
ATOM     66  CB  THR A   5       6.215  13.656  -0.964  1.00  2.07           C  
ATOM     67  OG1 THR A   5       5.861  12.506  -1.742  1.00  2.07           O  
ATOM     68  CG2 THR A   5       6.720  14.770  -1.889  1.00  2.07           C  
ATOM     69  H   THR A   5       5.863  12.277   1.304  1.00  2.07           H  
ATOM     70  HA  THR A   5       8.165  12.877  -0.470  1.00  2.07           H  
ATOM     71  HB  THR A   5       5.334  14.012  -0.437  1.00  2.07           H  
ATOM     72  HG1 THR A   5       6.651  12.160  -2.172  1.00  2.07           H  
ATOM     73 1HG2 THR A   5       5.940  15.030  -2.600  1.00  2.07           H  
ATOM     74 2HG2 THR A   5       6.978  15.649  -1.304  1.00  2.07           H  
ATOM     75 3HG2 THR A   5       7.603  14.428  -2.426  1.00  2.07           H  
ATOM     76  N   ILE A   6       8.964  14.966   0.550  1.00  1.90           N  
ATOM     77  CA  ILE A   6       9.477  16.177   1.165  1.00  1.90           C  
ATOM     78  C   ILE A   6       9.644  17.242   0.093  1.00  1.90           C  
ATOM     79  O   ILE A   6      10.414  17.069  -0.849  1.00  1.90           O  
ATOM     80  CB  ILE A   6      10.825  15.921   1.870  1.00  1.90           C  
ATOM     81  CG1 ILE A   6      10.625  14.849   2.976  1.00  1.90           C  
ATOM     82  CG2 ILE A   6      11.393  17.236   2.453  1.00  1.90           C  
ATOM     83  CD1 ILE A   6      11.913  14.363   3.623  1.00  1.90           C  
ATOM     84  H   ILE A   6       9.545  14.447  -0.095  1.00  1.90           H  
ATOM     85  HA  ILE A   6       8.764  16.540   1.900  1.00  1.90           H  
ATOM     86  HB  ILE A   6      11.537  15.519   1.152  1.00  1.90           H  
ATOM     87 1HG1 ILE A   6       9.977  15.259   3.751  1.00  1.90           H  
ATOM     88 2HG1 ILE A   6      10.131  13.982   2.536  1.00  1.90           H  
ATOM     89 1HG2 ILE A   6      12.348  17.041   2.940  1.00  1.90           H  
ATOM     90 2HG2 ILE A   6      11.543  17.960   1.652  1.00  1.90           H  
ATOM     91 3HG2 ILE A   6      10.696  17.651   3.183  1.00  1.90           H  
ATOM     92 1HD1 ILE A   6      11.681  13.613   4.378  1.00  1.90           H  
ATOM     93 2HD1 ILE A   6      12.568  13.924   2.866  1.00  1.90           H  
ATOM     94 3HD1 ILE A   6      12.416  15.206   4.097  1.00  1.90           H  
ATOM     95  N   LYS A   7       8.910  18.342   0.235  1.00  1.77           N  
ATOM     96  CA  LYS A   7       8.959  19.419  -0.749  1.00  1.77           C  
ATOM     97  C   LYS A   7       9.833  20.575  -0.271  1.00  1.77           C  
ATOM     98  O   LYS A   7      10.196  21.460  -1.048  1.00  1.77           O  
ATOM     99  CB  LYS A   7       7.550  19.921  -1.052  1.00  1.77           C  
ATOM    100  CG  LYS A   7       6.654  18.873  -1.706  1.00  1.77           C  
ATOM    101  CD  LYS A   7       5.281  19.435  -2.034  1.00  1.77           C  
ATOM    102  CE  LYS A   7       4.393  18.389  -2.703  1.00  1.77           C  
ATOM    103  NZ  LYS A   7       3.033  18.929  -2.996  1.00  1.77           N  
ATOM    104  H   LYS A   7       8.286  18.412   1.024  1.00  1.77           H  
ATOM    105  HA  LYS A   7       9.393  19.033  -1.671  1.00  1.77           H  
ATOM    106 1HB  LYS A   7       7.072  20.248  -0.128  1.00  1.77           H  
ATOM    107 2HB  LYS A   7       7.605  20.784  -1.715  1.00  1.77           H  
ATOM    108 1HG  LYS A   7       7.125  18.505  -2.620  1.00  1.77           H  
ATOM    109 2HG  LYS A   7       6.533  18.039  -1.021  1.00  1.77           H  
ATOM    110 1HD  LYS A   7       4.801  19.775  -1.115  1.00  1.77           H  
ATOM    111 2HD  LYS A   7       5.389  20.289  -2.704  1.00  1.77           H  
ATOM    112 1HE  LYS A   7       4.855  18.072  -3.636  1.00  1.77           H  
ATOM    113 2HE  LYS A   7       4.297  17.525  -2.044  1.00  1.77           H  
ATOM    114 1HZ  LYS A   7       2.473  18.214  -3.438  1.00  1.77           H  
ATOM    115 2HZ  LYS A   7       2.591  19.217  -2.133  1.00  1.77           H  
ATOM    116 3HZ  LYS A   7       3.113  19.723  -3.614  1.00  1.77           H  
ATOM    117  N   GLN A   8      10.133  20.578   1.019  1.00  1.70           N  
ATOM    118  CA  GLN A   8      10.904  21.645   1.634  1.00  1.70           C  
ATOM    119  C   GLN A   8      11.617  21.150   2.884  1.00  1.70           C  
ATOM    120  O   GLN A   8      11.073  20.350   3.644  1.00  1.70           O  
ATOM    121  CB  GLN A   8      10.011  22.846   1.970  1.00  1.70           C  
ATOM    122  CG  GLN A   8      10.768  24.051   2.528  1.00  1.70           C  
ATOM    123  CD  GLN A   8       9.893  25.269   2.690  1.00  1.70           C  
ATOM    124  OE1 GLN A   8       8.691  25.166   2.952  1.00  1.70           O  
ATOM    125  NE2 GLN A   8      10.489  26.448   2.525  1.00  1.70           N  
ATOM    126  H   GLN A   8       9.816  19.812   1.589  1.00  1.70           H  
ATOM    127  HA  GLN A   8      11.665  21.972   0.927  1.00  1.70           H  
ATOM    128 1HB  GLN A   8       9.485  23.169   1.073  1.00  1.70           H  
ATOM    129 2HB  GLN A   8       9.261  22.549   2.703  1.00  1.70           H  
ATOM    130 1HG  GLN A   8      11.162  23.798   3.511  1.00  1.70           H  
ATOM    131 2HG  GLN A   8      11.586  24.297   1.851  1.00  1.70           H  
ATOM    132 1HE2 GLN A   8       9.960  27.294   2.614  1.00  1.70           H  
ATOM    133 2HE2 GLN A   8      11.466  26.487   2.311  1.00  1.70           H  
ATOM    134  N   HIS A   9      12.833  21.643   3.088  1.00  1.68           N  
ATOM    135  CA  HIS A   9      13.627  21.337   4.271  1.00  1.68           C  
ATOM    136  C   HIS A   9      14.155  22.633   4.874  1.00  1.68           C  
ATOM    137  O   HIS A   9      14.543  23.547   4.145  1.00  1.68           O  
ATOM    138  CB  HIS A   9      14.778  20.389   3.936  1.00  1.68           C  
ATOM    139  CG  HIS A   9      15.635  20.018   5.121  1.00  1.68           C  
ATOM    140  ND1 HIS A   9      15.222  19.119   6.083  1.00  1.68           N  
ATOM    141  CD2 HIS A   9      16.880  20.411   5.482  1.00  1.68           C  
ATOM    142  CE1 HIS A   9      16.175  18.982   6.990  1.00  1.68           C  
ATOM    143  NE2 HIS A   9      17.187  19.755   6.650  1.00  1.68           N  
ATOM    144  H   HIS A   9      13.220  22.272   2.400  1.00  1.68           H  
ATOM    145  HA  HIS A   9      13.002  20.856   5.022  1.00  1.68           H  
ATOM    146 1HB  HIS A   9      14.372  19.468   3.516  1.00  1.68           H  
ATOM    147 2HB  HIS A   9      15.417  20.841   3.179  1.00  1.68           H  
ATOM    148  HD2 HIS A   9      17.514  21.117   4.951  1.00  1.68           H  
ATOM    149  HE1 HIS A   9      16.128  18.343   7.868  1.00  1.68           H  
ATOM    150  HE2 HIS A   9      18.053  19.852   7.161  1.00  1.68           H  
ATOM    151  N   THR A  10      14.122  22.720   6.197  1.00  1.74           N  
ATOM    152  CA  THR A  10      14.584  23.905   6.906  1.00  1.74           C  
ATOM    153  C   THR A  10      15.821  23.635   7.754  1.00  1.74           C  
ATOM    154  O   THR A  10      15.895  22.642   8.476  1.00  1.74           O  
ATOM    155  CB  THR A  10      13.465  24.490   7.796  1.00  1.74           C  
ATOM    156  OG1 THR A  10      12.354  24.867   6.971  1.00  1.74           O  
ATOM    157  CG2 THR A  10      13.964  25.715   8.571  1.00  1.74           C  
ATOM    158  H   THR A  10      13.780  21.929   6.727  1.00  1.74           H  
ATOM    159  HA  THR A  10      14.853  24.660   6.169  1.00  1.74           H  
ATOM    160  HB  THR A  10      13.132  23.733   8.505  1.00  1.74           H  
ATOM    161  HG1 THR A  10      12.664  25.447   6.267  1.00  1.74           H  
ATOM    162 1HG2 THR A  10      13.159  26.110   9.183  1.00  1.74           H  
ATOM    163 2HG2 THR A  10      14.795  25.435   9.217  1.00  1.74           H  
ATOM    164 3HG2 THR A  10      14.296  26.479   7.869  1.00  1.74           H  
ATOM    165  N   VAL A  11      16.787  24.544   7.656  1.00  1.98           N  
ATOM    166  CA  VAL A  11      18.014  24.497   8.435  1.00  1.98           C  
ATOM    167  C   VAL A  11      18.085  25.722   9.333  1.00  1.98           C  
ATOM    168  O   VAL A  11      17.846  26.842   8.880  1.00  1.98           O  
ATOM    169  CB  VAL A  11      19.245  24.462   7.515  1.00  1.98           C  
ATOM    170  CG1 VAL A  11      20.524  24.487   8.340  1.00  1.98           C  
ATOM    171  CG2 VAL A  11      19.193  23.196   6.654  1.00  1.98           C  
ATOM    172  H   VAL A  11      16.648  25.312   7.018  1.00  1.98           H  
ATOM    173  HA  VAL A  11      18.009  23.602   9.053  1.00  1.98           H  
ATOM    174  HB  VAL A  11      19.243  25.344   6.876  1.00  1.98           H  
ATOM    175 1HG1 VAL A  11      21.369  24.470   7.672  1.00  1.98           H  
ATOM    176 2HG1 VAL A  11      20.569  25.395   8.943  1.00  1.98           H  
ATOM    177 3HG1 VAL A  11      20.561  23.617   8.995  1.00  1.98           H  
ATOM    178 1HG2 VAL A  11      20.055  23.166   5.993  1.00  1.98           H  
ATOM    179 2HG2 VAL A  11      19.199  22.316   7.299  1.00  1.98           H  
ATOM    180 3HG2 VAL A  11      18.285  23.200   6.057  1.00  1.98           H  
ATOM    181  N   THR A  12      18.384  25.503  10.607  1.00  2.53           N  
ATOM    182  CA  THR A  12      18.483  26.597  11.561  1.00  2.53           C  
ATOM    183  C   THR A  12      19.904  26.707  12.101  1.00  2.53           C  
ATOM    184  O   THR A  12      20.533  25.700  12.435  1.00  2.53           O  
ATOM    185  CB  THR A  12      17.473  26.426  12.715  1.00  2.53           C  
ATOM    186  OG1 THR A  12      16.144  26.402  12.178  1.00  2.53           O  
ATOM    187  CG2 THR A  12      17.582  27.586  13.702  1.00  2.53           C  
ATOM    188  H   THR A  12      18.556  24.558  10.915  1.00  2.53           H  
ATOM    189  HA  THR A  12      18.253  27.531  11.049  1.00  2.53           H  
ATOM    190  HB  THR A  12      17.664  25.491  13.237  1.00  2.53           H  
ATOM    191  HG1 THR A  12      16.030  27.147  11.576  1.00  2.53           H  
ATOM    192 1HG2 THR A  12      16.855  27.454  14.497  1.00  2.53           H  
ATOM    193 2HG2 THR A  12      18.580  27.617  14.135  1.00  2.53           H  
ATOM    194 3HG2 THR A  12      17.386  28.526  13.184  1.00  2.53           H  
ATOM    195  N   THR A  13      20.403  27.935  12.152  1.00  3.58           N  
ATOM    196  CA  THR A  13      21.732  28.262  12.647  1.00  3.58           C  
ATOM    197  C   THR A  13      21.578  29.227  13.811  1.00  3.58           C  
ATOM    198  O   THR A  13      20.442  29.543  14.181  1.00  3.58           O  
ATOM    199  CB  THR A  13      22.612  28.833  11.522  1.00  3.58           C  
ATOM    200  OG1 THR A  13      22.121  30.103  11.081  1.00  3.58           O  
ATOM    201  CG2 THR A  13      22.605  27.866  10.337  1.00  3.58           C  
ATOM    202  H   THR A  13      19.812  28.693  11.839  1.00  3.58           H  
ATOM    203  HA  THR A  13      22.209  27.355  13.025  1.00  3.58           H  
ATOM    204  HB  THR A  13      23.631  28.960  11.881  1.00  3.58           H  
ATOM    205  HG1 THR A  13      22.812  30.494  10.496  1.00  3.58           H  
ATOM    206 1HG2 THR A  13      23.215  28.256   9.542  1.00  3.58           H  
ATOM    207 2HG2 THR A  13      23.001  26.918  10.671  1.00  3.58           H  
ATOM    208 3HG2 THR A  13      21.590  27.732   9.964  1.00  3.58           H  
ATOM    209  N   THR A  14      22.675  29.695  14.403  1.00  5.47           N  
ATOM    210  CA  THR A  14      22.542  30.573  15.565  1.00  5.47           C  
ATOM    211  C   THR A  14      23.323  31.896  15.477  1.00  5.47           C  
ATOM    212  O   THR A  14      23.997  32.190  14.486  1.00  5.47           O  
ATOM    213  CB  THR A  14      22.955  29.792  16.844  1.00  5.47           C  
ATOM    214  OG1 THR A  14      22.597  30.551  18.010  1.00  5.47           O  
ATOM    215  CG2 THR A  14      24.462  29.508  16.840  1.00  5.47           C  
ATOM    216  H   THR A  14      23.587  29.419  14.060  1.00  5.47           H  
ATOM    217  HA  THR A  14      21.490  30.835  15.671  1.00  5.47           H  
ATOM    218  HB  THR A  14      22.416  28.844  16.868  1.00  5.47           H  
ATOM    219  HG1 THR A  14      22.675  29.989  18.789  1.00  5.47           H  
ATOM    220 1HG2 THR A  14      24.744  28.947  17.737  1.00  5.47           H  
ATOM    221 2HG2 THR A  14      24.711  28.922  15.964  1.00  5.47           H  
ATOM    222 3HG2 THR A  14      25.004  30.424  16.814  1.00  5.47           H  
ATOM    223  N   THR A  15      23.254  32.650  16.580  1.00  8.53           N  
ATOM    224  CA  THR A  15      23.819  33.990  16.769  1.00  8.53           C  
ATOM    225  C   THR A  15      25.313  34.035  16.515  1.00  8.53           C  
ATOM    226  O   THR A  15      25.841  35.006  15.980  1.00  8.53           O  
ATOM    227  CB  THR A  15      23.530  34.507  18.191  1.00  8.53           C  
ATOM    228  OG1 THR A  15      22.109  34.591  18.393  1.00  8.53           O  
ATOM    229  CG2 THR A  15      24.146  35.881  18.383  1.00  8.53           C  
ATOM    230  H   THR A  15      22.735  32.235  17.338  1.00  8.53           H  
ATOM    231  HA  THR A  15      23.339  34.665  16.058  1.00  8.53           H  
ATOM    232  HB  THR A  15      23.951  33.817  18.919  1.00  8.53           H  
ATOM    233  HG1 THR A  15      21.931  34.934  19.276  1.00  8.53           H  
ATOM    234 1HG2 THR A  15      23.935  36.236  19.390  1.00  8.53           H  
ATOM    235 2HG2 THR A  15      25.225  35.818  18.237  1.00  8.53           H  
ATOM    236 3HG2 THR A  15      23.721  36.574  17.658  1.00  8.53           H  
ATOM    237  N   LYS A  16      25.985  32.973  16.915  1.00 12.81           N  
ATOM    238  CA  LYS A  16      27.422  32.820  16.768  1.00 12.81           C  
ATOM    239  C   LYS A  16      27.885  32.829  15.303  1.00 12.81           C  
ATOM    240  O   LYS A  16      29.075  32.996  15.044  1.00 12.81           O  
ATOM    241  CB  LYS A  16      27.872  31.512  17.395  1.00 12.81           C  
ATOM    242  CG  LYS A  16      27.776  31.428  18.897  1.00 12.81           C  
ATOM    243  CD  LYS A  16      28.216  30.052  19.339  1.00 12.81           C  
ATOM    244  CE  LYS A  16      28.147  29.857  20.830  1.00 12.81           C  
ATOM    245  NZ  LYS A  16      28.571  28.480  21.206  1.00 12.81           N  
ATOM    246  H   LYS A  16      25.460  32.231  17.345  1.00 12.81           H  
ATOM    247  HA  LYS A  16      27.909  33.653  17.278  1.00 12.81           H  
ATOM    248 1HB  LYS A  16      27.274  30.710  17.003  1.00 12.81           H  
ATOM    249 2HB  LYS A  16      28.906  31.312  17.114  1.00 12.81           H  
ATOM    250 1HG  LYS A  16      28.424  32.177  19.350  1.00 12.81           H  
ATOM    251 2HG  LYS A  16      26.751  31.605  19.218  1.00 12.81           H  
ATOM    252 1HD  LYS A  16      27.573  29.309  18.862  1.00 12.81           H  
ATOM    253 2HD  LYS A  16      29.239  29.873  19.004  1.00 12.81           H  
ATOM    254 1HE  LYS A  16      28.795  30.579  21.322  1.00 12.81           H  
ATOM    255 2HE  LYS A  16      27.121  30.016  21.164  1.00 12.81           H  
ATOM    256 1HZ  LYS A  16      28.513  28.366  22.205  1.00 12.81           H  
ATOM    257 2HZ  LYS A  16      27.964  27.805  20.749  1.00 12.81           H  
ATOM    258 3HZ  LYS A  16      29.523  28.329  20.903  1.00 12.81           H  
ATOM    259  N   GLY A  17      26.973  32.590  14.348  1.00 17.13           N  
ATOM    260  CA  GLY A  17      27.374  32.538  12.948  1.00 17.13           C  
ATOM    261  C   GLY A  17      27.717  31.123  12.503  1.00 17.13           C  
ATOM    262  O   GLY A  17      28.376  30.916  11.480  1.00 17.13           O  
ATOM    263  H   GLY A  17      25.989  32.483  14.581  1.00 17.13           H  
ATOM    264 1HA  GLY A  17      26.554  32.921  12.333  1.00 17.13           H  
ATOM    265 2HA  GLY A  17      28.225  33.194  12.788  1.00 17.13           H  
ATOM    266  N   GLU A  18      27.232  30.134  13.254  1.00 19.43           N  
ATOM    267  CA  GLU A  18      27.501  28.727  12.947  1.00 19.43           C  
ATOM    268  C   GLU A  18      26.674  28.233  11.767  1.00 19.43           C  
ATOM    269  O   GLU A  18      25.726  27.458  11.919  1.00 19.43           O  
ATOM    270  CB  GLU A  18      27.200  27.848  14.161  1.00 19.43           C  
ATOM    271  CG  GLU A  18      28.091  28.095  15.373  1.00 19.43           C  
ATOM    272  CD  GLU A  18      27.698  27.268  16.584  1.00 19.43           C  
ATOM    273  OE1 GLU A  18      26.674  26.626  16.532  1.00 19.43           O  
ATOM    274  OE2 GLU A  18      28.436  27.263  17.552  1.00 19.43           O  
ATOM    275  H   GLU A  18      26.692  30.375  14.071  1.00 19.43           H  
ATOM    276  HA  GLU A  18      28.555  28.625  12.688  1.00 19.43           H  
ATOM    277 1HB  GLU A  18      26.169  27.987  14.459  1.00 19.43           H  
ATOM    278 2HB  GLU A  18      27.318  26.800  13.879  1.00 19.43           H  
ATOM    279 1HG  GLU A  18      29.120  27.858  15.106  1.00 19.43           H  
ATOM    280 2HG  GLU A  18      28.049  29.144  15.616  1.00 19.43           H  
ATOM    281  N   ASN A  19      27.064  28.711  10.594  1.00 18.62           N  
ATOM    282  CA  ASN A  19      26.437  28.433   9.319  1.00 18.62           C  
ATOM    283  C   ASN A  19      27.078  27.229   8.646  1.00 18.62           C  
ATOM    284  O   ASN A  19      28.156  26.785   9.047  1.00 18.62           O  
ATOM    285  CB  ASN A  19      26.475  29.670   8.440  1.00 18.62           C  
ATOM    286  CG  ASN A  19      25.601  30.810   9.014  1.00 18.62           C  
ATOM    287  OD1 ASN A  19      24.449  30.605   9.452  1.00 18.62           O  
ATOM    288  ND2 ASN A  19      26.147  32.000   9.017  1.00 18.62           N  
ATOM    289  H   ASN A  19      27.850  29.361  10.628  1.00 18.62           H  
ATOM    290  HA  ASN A  19      25.401  28.168   9.494  1.00 18.62           H  
ATOM    291 1HB  ASN A  19      27.506  30.021   8.357  1.00 18.62           H  
ATOM    292 2HB  ASN A  19      26.130  29.421   7.437  1.00 18.62           H  
ATOM    293 1HD2 ASN A  19      25.639  32.783   9.375  1.00 18.62           H  
ATOM    294 2HD2 ASN A  19      27.075  32.126   8.662  1.00 18.62           H  
ATOM    295  N   PHE A  20      26.410  26.695   7.635  1.00 15.21           N  
ATOM    296  CA  PHE A  20      26.885  25.531   6.899  1.00 15.21           C  
ATOM    297  C   PHE A  20      27.528  25.936   5.570  1.00 15.21           C  
ATOM    298  O   PHE A  20      27.074  26.887   4.932  1.00 15.21           O  
ATOM    299  CB  PHE A  20      25.695  24.615   6.641  1.00 15.21           C  
ATOM    300  CG  PHE A  20      25.099  24.024   7.896  1.00 15.21           C  
ATOM    301  CD1 PHE A  20      24.136  24.706   8.617  1.00 15.21           C  
ATOM    302  CD2 PHE A  20      25.494  22.782   8.355  1.00 15.21           C  
ATOM    303  CE1 PHE A  20      23.583  24.150   9.761  1.00 15.21           C  
ATOM    304  CE2 PHE A  20      24.941  22.232   9.491  1.00 15.21           C  
ATOM    305  CZ  PHE A  20      23.987  22.917  10.192  1.00 15.21           C  
ATOM    306  H   PHE A  20      25.532  27.111   7.364  1.00 15.21           H  
ATOM    307  HA  PHE A  20      27.631  25.005   7.498  1.00 15.21           H  
ATOM    308 1HB  PHE A  20      24.917  25.174   6.123  1.00 15.21           H  
ATOM    309 2HB  PHE A  20      25.987  23.806   5.987  1.00 15.21           H  
ATOM    310  HD1 PHE A  20      23.811  25.688   8.278  1.00 15.21           H  
ATOM    311  HD2 PHE A  20      26.240  22.237   7.815  1.00 15.21           H  
ATOM    312  HE1 PHE A  20      22.826  24.686  10.326  1.00 15.21           H  
ATOM    313  HE2 PHE A  20      25.268  21.250   9.832  1.00 15.21           H  
ATOM    314  HZ  PHE A  20      23.550  22.482  11.089  1.00 15.21           H  
ATOM    315  N   THR A  21      28.574  25.215   5.151  1.00 11.12           N  
ATOM    316  CA  THR A  21      29.208  25.499   3.859  1.00 11.12           C  
ATOM    317  C   THR A  21      28.426  24.851   2.739  1.00 11.12           C  
ATOM    318  O   THR A  21      27.593  23.990   3.005  1.00 11.12           O  
ATOM    319  CB  THR A  21      30.647  24.963   3.821  1.00 11.12           C  
ATOM    320  OG1 THR A  21      30.624  23.520   3.950  1.00 11.12           O  
ATOM    321  CG2 THR A  21      31.454  25.556   4.967  1.00 11.12           C  
ATOM    322  H   THR A  21      28.938  24.431   5.716  1.00 11.12           H  
ATOM    323  HA  THR A  21      29.223  26.576   3.701  1.00 11.12           H  
ATOM    324  HB  THR A  21      31.106  25.227   2.870  1.00 11.12           H  
ATOM    325  HG1 THR A  21      30.437  23.293   4.897  1.00 11.12           H  
ATOM    326 1HG2 THR A  21      32.475  25.173   4.938  1.00 11.12           H  
ATOM    327 2HG2 THR A  21      31.475  26.644   4.875  1.00 11.12           H  
ATOM    328 3HG2 THR A  21      30.988  25.281   5.916  1.00 11.12           H  
ATOM    329  N   GLU A  22      28.719  25.191   1.486  1.00  7.65           N  
ATOM    330  CA  GLU A  22      28.004  24.545   0.383  1.00  7.65           C  
ATOM    331  C   GLU A  22      28.120  23.023   0.468  1.00  7.65           C  
ATOM    332  O   GLU A  22      27.135  22.307   0.263  1.00  7.65           O  
ATOM    333  CB  GLU A  22      28.533  25.007  -0.972  1.00  7.65           C  
ATOM    334  CG  GLU A  22      27.772  24.409  -2.149  1.00  7.65           C  
ATOM    335  CD  GLU A  22      28.281  24.838  -3.508  1.00  7.65           C  
ATOM    336  OE1 GLU A  22      29.260  25.541  -3.575  1.00  7.65           O  
ATOM    337  OE2 GLU A  22      27.661  24.468  -4.483  1.00  7.65           O  
ATOM    338  H   GLU A  22      29.410  25.904   1.297  1.00  7.65           H  
ATOM    339  HA  GLU A  22      26.949  24.810   0.457  1.00  7.65           H  
ATOM    340 1HB  GLU A  22      28.463  26.092  -1.041  1.00  7.65           H  
ATOM    341 2HB  GLU A  22      29.582  24.735  -1.071  1.00  7.65           H  
ATOM    342 1HG  GLU A  22      27.847  23.325  -2.078  1.00  7.65           H  
ATOM    343 2HG  GLU A  22      26.720  24.676  -2.065  1.00  7.65           H  
ATOM    344  N   THR A  23      29.317  22.528   0.793  1.00  5.15           N  
ATOM    345  CA  THR A  23      29.520  21.096   0.907  1.00  5.15           C  
ATOM    346  C   THR A  23      28.647  20.522   2.003  1.00  5.15           C  
ATOM    347  O   THR A  23      28.005  19.493   1.812  1.00  5.15           O  
ATOM    348  CB  THR A  23      30.976  20.713   1.188  1.00  5.15           C  
ATOM    349  OG1 THR A  23      31.820  21.143   0.106  1.00  5.15           O  
ATOM    350  CG2 THR A  23      31.071  19.192   1.353  1.00  5.15           C  
ATOM    351  H   THR A  23      30.086  23.163   0.964  1.00  5.15           H  
ATOM    352  HA  THR A  23      29.223  20.630  -0.037  1.00  5.15           H  
ATOM    353  HB  THR A  23      31.307  21.202   2.108  1.00  5.15           H  
ATOM    354  HG1 THR A  23      32.737  20.939   0.318  1.00  5.15           H  
ATOM    355 1HG2 THR A  23      32.101  18.905   1.560  1.00  5.15           H  
ATOM    356 2HG2 THR A  23      30.433  18.875   2.181  1.00  5.15           H  
ATOM    357 3HG2 THR A  23      30.738  18.709   0.435  1.00  5.15           H  
ATOM    358  N   ASP A  24      28.592  21.206   3.149  1.00  3.55           N  
ATOM    359  CA  ASP A  24      27.808  20.675   4.257  1.00  3.55           C  
ATOM    360  C   ASP A  24      26.333  20.660   3.881  1.00  3.55           C  
ATOM    361  O   ASP A  24      25.607  19.729   4.237  1.00  3.55           O  
ATOM    362  CB  ASP A  24      27.944  21.564   5.472  1.00  3.55           C  
ATOM    363  CG  ASP A  24      29.293  21.588   6.097  1.00  3.55           C  
ATOM    364  OD1 ASP A  24      29.933  20.569   6.229  1.00  3.55           O  
ATOM    365  OD2 ASP A  24      29.724  22.705   6.381  1.00  3.55           O  
ATOM    366  H   ASP A  24      29.128  22.071   3.263  1.00  3.55           H  
ATOM    367  HA  ASP A  24      28.136  19.657   4.480  1.00  3.55           H  
ATOM    368 1HB  ASP A  24      27.681  22.567   5.185  1.00  3.55           H  
ATOM    369 2HB  ASP A  24      27.230  21.231   6.206  1.00  3.55           H  
ATOM    370  N   VAL A  25      25.899  21.668   3.126  1.00  2.61           N  
ATOM    371  CA  VAL A  25      24.515  21.716   2.709  1.00  2.61           C  
ATOM    372  C   VAL A  25      24.211  20.534   1.819  1.00  2.61           C  
ATOM    373  O   VAL A  25      23.191  19.869   1.997  1.00  2.61           O  
ATOM    374  CB  VAL A  25      24.168  23.033   2.018  1.00  2.61           C  
ATOM    375  CG1 VAL A  25      22.766  22.939   1.421  1.00  2.61           C  
ATOM    376  CG2 VAL A  25      24.235  24.168   3.054  1.00  2.61           C  
ATOM    377  H   VAL A  25      26.537  22.421   2.868  1.00  2.61           H  
ATOM    378  HA  VAL A  25      23.899  21.633   3.585  1.00  2.61           H  
ATOM    379  HB  VAL A  25      24.877  23.222   1.208  1.00  2.61           H  
ATOM    380 1HG1 VAL A  25      22.515  23.875   0.926  1.00  2.61           H  
ATOM    381 2HG1 VAL A  25      22.732  22.124   0.691  1.00  2.61           H  
ATOM    382 3HG1 VAL A  25      22.047  22.743   2.216  1.00  2.61           H  
ATOM    383 1HG2 VAL A  25      23.996  25.115   2.577  1.00  2.61           H  
ATOM    384 2HG2 VAL A  25      23.526  23.969   3.851  1.00  2.61           H  
ATOM    385 3HG2 VAL A  25      25.234  24.220   3.468  1.00  2.61           H  
ATOM    386  N   LYS A  26      25.110  20.245   0.876  1.00  2.10           N  
ATOM    387  CA  LYS A  26      24.914  19.103   0.002  1.00  2.10           C  
ATOM    388  C   LYS A  26      24.857  17.805   0.812  1.00  2.10           C  
ATOM    389  O   LYS A  26      24.071  16.901   0.504  1.00  2.10           O  
ATOM    390  CB  LYS A  26      26.005  19.068  -1.067  1.00  2.10           C  
ATOM    391  CG  LYS A  26      25.843  20.169  -2.117  1.00  2.10           C  
ATOM    392  CD  LYS A  26      26.973  20.176  -3.138  1.00  2.10           C  
ATOM    393  CE  LYS A  26      26.713  21.230  -4.218  1.00  2.10           C  
ATOM    394  NZ  LYS A  26      27.843  21.348  -5.186  1.00  2.10           N  
ATOM    395  H   LYS A  26      25.931  20.844   0.763  1.00  2.10           H  
ATOM    396  HA  LYS A  26      23.950  19.219  -0.502  1.00  2.10           H  
ATOM    397 1HB  LYS A  26      26.981  19.182  -0.590  1.00  2.10           H  
ATOM    398 2HB  LYS A  26      25.993  18.104  -1.570  1.00  2.10           H  
ATOM    399 1HG  LYS A  26      24.891  20.032  -2.634  1.00  2.10           H  
ATOM    400 2HG  LYS A  26      25.819  21.137  -1.614  1.00  2.10           H  
ATOM    401 1HD  LYS A  26      27.909  20.418  -2.628  1.00  2.10           H  
ATOM    402 2HD  LYS A  26      27.064  19.194  -3.595  1.00  2.10           H  
ATOM    403 1HE  LYS A  26      25.813  20.953  -4.766  1.00  2.10           H  
ATOM    404 2HE  LYS A  26      26.549  22.195  -3.748  1.00  2.10           H  
ATOM    405 1HZ  LYS A  26      27.616  22.058  -5.878  1.00  2.10           H  
ATOM    406 2HZ  LYS A  26      28.680  21.626  -4.689  1.00  2.10           H  
ATOM    407 3HZ  LYS A  26      27.997  20.465  -5.645  1.00  2.10           H  
ATOM    408  N   MET A  27      25.657  17.706   1.879  1.00  1.84           N  
ATOM    409  CA  MET A  27      25.600  16.489   2.674  1.00  1.84           C  
ATOM    410  C   MET A  27      24.240  16.399   3.381  1.00  1.84           C  
ATOM    411  O   MET A  27      23.664  15.311   3.484  1.00  1.84           O  
ATOM    412  CB  MET A  27      26.734  16.445   3.691  1.00  1.84           C  
ATOM    413  CG  MET A  27      28.135  16.365   3.081  1.00  1.84           C  
ATOM    414  SD  MET A  27      28.385  14.964   2.009  1.00  1.84           S  
ATOM    415  CE  MET A  27      28.151  15.768   0.419  1.00  1.84           C  
ATOM    416  H   MET A  27      26.319  18.451   2.099  1.00  1.84           H  
ATOM    417  HA  MET A  27      25.692  15.635   2.012  1.00  1.84           H  
ATOM    418 1HB  MET A  27      26.698  17.345   4.308  1.00  1.84           H  
ATOM    419 2HB  MET A  27      26.599  15.594   4.352  1.00  1.84           H  
ATOM    420 1HG  MET A  27      28.315  17.255   2.508  1.00  1.84           H  
ATOM    421 2HG  MET A  27      28.875  16.333   3.883  1.00  1.84           H  
ATOM    422 1HE  MET A  27      28.291  15.042  -0.376  1.00  1.84           H  
ATOM    423 2HE  MET A  27      27.152  16.180   0.363  1.00  1.84           H  
ATOM    424 3HE  MET A  27      28.883  16.572   0.307  1.00  1.84           H  
ATOM    425  N   MET A  28      23.696  17.542   3.818  1.00  1.73           N  
ATOM    426  CA  MET A  28      22.388  17.532   4.468  1.00  1.73           C  
ATOM    427  C   MET A  28      21.311  17.130   3.464  1.00  1.73           C  
ATOM    428  O   MET A  28      20.366  16.419   3.816  1.00  1.73           O  
ATOM    429  CB  MET A  28      22.064  18.891   5.095  1.00  1.73           C  
ATOM    430  CG  MET A  28      22.903  19.241   6.336  1.00  1.73           C  
ATOM    431  SD  MET A  28      22.344  20.744   7.206  1.00  1.73           S  
ATOM    432  CE  MET A  28      22.868  21.999   6.076  1.00  1.73           C  
ATOM    433  H   MET A  28      24.213  18.418   3.730  1.00  1.73           H  
ATOM    434  HA  MET A  28      22.400  16.783   5.258  1.00  1.73           H  
ATOM    435 1HB  MET A  28      22.222  19.673   4.353  1.00  1.73           H  
ATOM    436 2HB  MET A  28      21.011  18.919   5.374  1.00  1.73           H  
ATOM    437 1HG  MET A  28      22.868  18.406   7.033  1.00  1.73           H  
ATOM    438 2HG  MET A  28      23.937  19.386   6.039  1.00  1.73           H  
ATOM    439 1HE  MET A  28      22.623  22.973   6.470  1.00  1.73           H  
ATOM    440 2HE  MET A  28      23.948  21.929   5.930  1.00  1.73           H  
ATOM    441 3HE  MET A  28      22.355  21.858   5.133  1.00  1.73           H  
ATOM    442  N   GLU A  29      21.462  17.558   2.202  1.00  1.72           N  
ATOM    443  CA  GLU A  29      20.482  17.180   1.190  1.00  1.72           C  
ATOM    444  C   GLU A  29      20.491  15.667   1.021  1.00  1.72           C  
ATOM    445  O   GLU A  29      19.429  15.057   0.920  1.00  1.72           O  
ATOM    446  CB  GLU A  29      20.766  17.864  -0.158  1.00  1.72           C  
ATOM    447  CG  GLU A  29      20.503  19.378  -0.176  1.00  1.72           C  
ATOM    448  CD  GLU A  29      20.866  20.043  -1.493  1.00  1.72           C  
ATOM    449  OE1 GLU A  29      21.428  19.389  -2.340  1.00  1.72           O  
ATOM    450  OE2 GLU A  29      20.572  21.208  -1.647  1.00  1.72           O  
ATOM    451  H   GLU A  29      22.242  18.172   1.968  1.00  1.72           H  
ATOM    452  HA  GLU A  29      19.494  17.483   1.533  1.00  1.72           H  
ATOM    453 1HB  GLU A  29      21.805  17.706  -0.431  1.00  1.72           H  
ATOM    454 2HB  GLU A  29      20.152  17.406  -0.929  1.00  1.72           H  
ATOM    455 1HG  GLU A  29      19.444  19.551   0.024  1.00  1.72           H  
ATOM    456 2HG  GLU A  29      21.067  19.842   0.628  1.00  1.72           H  
ATOM    457  N   ARG A  30      21.685  15.054   1.055  1.00  1.78           N  
ATOM    458  CA  ARG A  30      21.777  13.600   0.914  1.00  1.78           C  
ATOM    459  C   ARG A  30      21.070  12.904   2.074  1.00  1.78           C  
ATOM    460  O   ARG A  30      20.363  11.907   1.878  1.00  1.78           O  
ATOM    461  CB  ARG A  30      23.234  13.159   0.870  1.00  1.78           C  
ATOM    462  CG  ARG A  30      23.968  13.528  -0.412  1.00  1.78           C  
ATOM    463  CD  ARG A  30      25.382  13.066  -0.391  1.00  1.78           C  
ATOM    464  NE  ARG A  30      26.114  13.496  -1.570  1.00  1.78           N  
ATOM    465  CZ  ARG A  30      26.126  12.846  -2.749  1.00  1.78           C  
ATOM    466  NH1 ARG A  30      25.437  11.737  -2.896  1.00  1.78           N  
ATOM    467  NH2 ARG A  30      26.832  13.326  -3.758  1.00  1.78           N  
ATOM    468  H   ARG A  30      22.532  15.620   1.125  1.00  1.78           H  
ATOM    469  HA  ARG A  30      21.297  13.314  -0.019  1.00  1.78           H  
ATOM    470 1HB  ARG A  30      23.774  13.603   1.694  1.00  1.78           H  
ATOM    471 2HB  ARG A  30      23.287  12.078   0.989  1.00  1.78           H  
ATOM    472 1HG  ARG A  30      23.462  13.075  -1.263  1.00  1.78           H  
ATOM    473 2HG  ARG A  30      23.966  14.610  -0.525  1.00  1.78           H  
ATOM    474 1HD  ARG A  30      25.885  13.471   0.484  1.00  1.78           H  
ATOM    475 2HD  ARG A  30      25.408  11.978  -0.354  1.00  1.78           H  
ATOM    476  HE  ARG A  30      26.653  14.346  -1.500  1.00  1.78           H  
ATOM    477 1HH1 ARG A  30      24.893  11.375  -2.125  1.00  1.78           H  
ATOM    478 2HH1 ARG A  30      25.445  11.250  -3.780  1.00  1.78           H  
ATOM    479 1HH2 ARG A  30      27.362  14.177  -3.645  1.00  1.78           H  
ATOM    480 2HH2 ARG A  30      26.843  12.838  -4.643  1.00  1.78           H  
ATOM    481  N   VAL A  31      21.185  13.475   3.275  1.00  1.86           N  
ATOM    482  CA  VAL A  31      20.514  12.897   4.429  1.00  1.86           C  
ATOM    483  C   VAL A  31      19.013  12.902   4.202  1.00  1.86           C  
ATOM    484  O   VAL A  31      18.343  11.908   4.479  1.00  1.86           O  
ATOM    485  CB  VAL A  31      20.835  13.672   5.720  1.00  1.86           C  
ATOM    486  CG1 VAL A  31      19.945  13.181   6.841  1.00  1.86           C  
ATOM    487  CG2 VAL A  31      22.290  13.482   6.074  1.00  1.86           C  
ATOM    488  H   VAL A  31      21.794  14.289   3.387  1.00  1.86           H  
ATOM    489  HA  VAL A  31      20.848  11.870   4.549  1.00  1.86           H  
ATOM    490  HB  VAL A  31      20.623  14.724   5.572  1.00  1.86           H  
ATOM    491 1HG1 VAL A  31      20.165  13.739   7.750  1.00  1.86           H  
ATOM    492 2HG1 VAL A  31      18.909  13.329   6.566  1.00  1.86           H  
ATOM    493 3HG1 VAL A  31      20.128  12.120   7.012  1.00  1.86           H  
ATOM    494 1HG2 VAL A  31      22.518  14.035   6.984  1.00  1.86           H  
ATOM    495 2HG2 VAL A  31      22.488  12.423   6.229  1.00  1.86           H  
ATOM    496 3HG2 VAL A  31      22.906  13.850   5.266  1.00  1.86           H  
ATOM    497  N   VAL A  32      18.492  14.011   3.678  1.00  1.97           N  
ATOM    498  CA  VAL A  32      17.069  14.129   3.391  1.00  1.97           C  
ATOM    499  C   VAL A  32      16.620  13.160   2.289  1.00  1.97           C  
ATOM    500  O   VAL A  32      15.594  12.487   2.430  1.00  1.97           O  
ATOM    501  CB  VAL A  32      16.725  15.570   3.008  1.00  1.97           C  
ATOM    502  CG1 VAL A  32      15.297  15.651   2.546  1.00  1.97           C  
ATOM    503  CG2 VAL A  32      16.935  16.473   4.215  1.00  1.97           C  
ATOM    504  H   VAL A  32      19.113  14.803   3.495  1.00  1.97           H  
ATOM    505  HA  VAL A  32      16.526  13.899   4.286  1.00  1.97           H  
ATOM    506  HB  VAL A  32      17.368  15.887   2.188  1.00  1.97           H  
ATOM    507 1HG1 VAL A  32      15.061  16.677   2.273  1.00  1.97           H  
ATOM    508 2HG1 VAL A  32      15.152  15.001   1.683  1.00  1.97           H  
ATOM    509 3HG1 VAL A  32      14.656  15.332   3.356  1.00  1.97           H  
ATOM    510 1HG2 VAL A  32      16.701  17.494   3.938  1.00  1.97           H  
ATOM    511 2HG2 VAL A  32      16.284  16.158   5.027  1.00  1.97           H  
ATOM    512 3HG2 VAL A  32      17.970  16.416   4.542  1.00  1.97           H  
ATOM    513  N   GLU A  33      17.409  13.039   1.220  1.00  2.09           N  
ATOM    514  CA  GLU A  33      17.081  12.142   0.107  1.00  2.09           C  
ATOM    515  C   GLU A  33      16.963  10.685   0.548  1.00  2.09           C  
ATOM    516  O   GLU A  33      16.146   9.932   0.016  1.00  2.09           O  
ATOM    517  CB  GLU A  33      18.134  12.245  -1.002  1.00  2.09           C  
ATOM    518  CG  GLU A  33      18.110  13.547  -1.801  1.00  2.09           C  
ATOM    519  CD  GLU A  33      19.250  13.650  -2.794  1.00  2.09           C  
ATOM    520  OE1 GLU A  33      20.153  12.845  -2.725  1.00  2.09           O  
ATOM    521  OE2 GLU A  33      19.209  14.524  -3.631  1.00  2.09           O  
ATOM    522  H   GLU A  33      18.246  13.617   1.166  1.00  2.09           H  
ATOM    523  HA  GLU A  33      16.120  12.450  -0.303  1.00  2.09           H  
ATOM    524 1HB  GLU A  33      19.125  12.153  -0.562  1.00  2.09           H  
ATOM    525 2HB  GLU A  33      18.012  11.419  -1.701  1.00  2.09           H  
ATOM    526 1HG  GLU A  33      17.167  13.613  -2.344  1.00  2.09           H  
ATOM    527 2HG  GLU A  33      18.157  14.386  -1.116  1.00  2.09           H  
ATOM    528  N   GLN A  34      17.753  10.297   1.545  1.00  2.23           N  
ATOM    529  CA  GLN A  34      17.735   8.928   2.054  1.00  2.23           C  
ATOM    530  C   GLN A  34      16.688   8.678   3.161  1.00  2.23           C  
ATOM    531  O   GLN A  34      16.654   7.586   3.734  1.00  2.23           O  
ATOM    532  CB  GLN A  34      19.126   8.546   2.577  1.00  2.23           C  
ATOM    533  CG  GLN A  34      20.234   8.509   1.510  1.00  2.23           C  
ATOM    534  CD  GLN A  34      19.987   7.451   0.434  1.00  2.23           C  
ATOM    535  OE1 GLN A  34      19.689   6.296   0.751  1.00  2.23           O  
ATOM    536  NE2 GLN A  34      20.124   7.830  -0.836  1.00  2.23           N  
ATOM    537  H   GLN A  34      18.433  10.959   1.924  1.00  2.23           H  
ATOM    538  HA  GLN A  34      17.501   8.268   1.225  1.00  2.23           H  
ATOM    539 1HB  GLN A  34      19.422   9.283   3.333  1.00  2.23           H  
ATOM    540 2HB  GLN A  34      19.078   7.577   3.067  1.00  2.23           H  
ATOM    541 1HG  GLN A  34      20.279   9.483   1.019  1.00  2.23           H  
ATOM    542 2HG  GLN A  34      21.183   8.295   1.995  1.00  2.23           H  
ATOM    543 1HE2 GLN A  34      19.977   7.169  -1.575  1.00  2.23           H  
ATOM    544 2HE2 GLN A  34      20.378   8.774  -1.056  1.00  2.23           H  
ATOM    545  N   MET A  35      15.838   9.660   3.473  1.00  2.38           N  
ATOM    546  CA  MET A  35      14.830   9.453   4.515  1.00  2.38           C  
ATOM    547  C   MET A  35      13.676   8.589   4.027  1.00  2.38           C  
ATOM    548  O   MET A  35      13.268   8.668   2.868  1.00  2.38           O  
ATOM    549  CB  MET A  35      14.262  10.790   5.003  1.00  2.38           C  
ATOM    550  CG  MET A  35      15.221  11.648   5.786  1.00  2.38           C  
ATOM    551  SD  MET A  35      14.496  13.231   6.306  1.00  2.38           S  
ATOM    552  CE  MET A  35      15.863  14.010   7.177  1.00  2.38           C  
ATOM    553  H   MET A  35      15.879  10.558   2.993  1.00  2.38           H  
ATOM    554  HA  MET A  35      15.300   8.944   5.353  1.00  2.38           H  
ATOM    555 1HB  MET A  35      13.936  11.378   4.143  1.00  2.38           H  
ATOM    556 2HB  MET A  35      13.387  10.605   5.623  1.00  2.38           H  
ATOM    557 1HG  MET A  35      15.554  11.105   6.670  1.00  2.38           H  
ATOM    558 2HG  MET A  35      16.076  11.839   5.176  1.00  2.38           H  
ATOM    559 1HE  MET A  35      15.551  14.990   7.534  1.00  2.38           H  
ATOM    560 2HE  MET A  35      16.154  13.390   8.025  1.00  2.38           H  
ATOM    561 3HE  MET A  35      16.712  14.126   6.513  1.00  2.38           H  
ATOM    562  N   CYS A  36      13.133   7.786   4.937  1.00  2.51           N  
ATOM    563  CA  CYS A  36      11.963   6.959   4.672  1.00  2.51           C  
ATOM    564  C   CYS A  36      11.512   6.390   6.016  1.00  2.51           C  
ATOM    565  O   CYS A  36      10.346   6.065   6.226  1.00  2.51           O  
ATOM    566  OXT CYS A  36      12.370   6.136   6.860  1.00  2.51           O  
ATOM    567  CB  CYS A  36      12.279   5.819   3.683  1.00  2.51           C  
ATOM    568  SG  CYS A  36      10.828   4.935   3.128  1.00  2.51           S  
ATOM    569  H   CYS A  36      13.544   7.758   5.860  1.00  2.51           H  
ATOM    570  HA  CYS A  36      11.163   7.576   4.255  1.00  2.51           H  
ATOM    571 1HB  CYS A  36      12.776   6.214   2.799  1.00  2.51           H  
ATOM    572 2HB  CYS A  36      12.956   5.101   4.149  1.00  2.51           H  
TER     573
ENDMDL

REMARK ID 696984 MODEL 3 bavo0
PFRMAT TS
TARGET bavo0
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   CYS A   1       3.287  -0.983   1.842  1.00  3.38           N  
ATOM      2  CA  CYS A   1       4.124  -0.449   0.774  1.00  3.38           C  
ATOM      3  C   CYS A   1       3.824   1.015   0.501  1.00  3.38           C  
ATOM      4  O   CYS A   1       2.675   1.402   0.278  1.00  3.38           O  
ATOM      5  CB  CYS A   1       3.939  -1.261  -0.512  1.00  3.38           C  
ATOM      6  SG  CYS A   1       4.895  -0.640  -1.927  1.00  3.38           S  
ATOM      7 1H   CYS A   1       3.879  -1.422   2.533  1.00  3.38           H  
ATOM      8 2H   CYS A   1       2.771  -0.229   2.268  1.00  3.38           H  
ATOM      9 3H   CYS A   1       2.647  -1.662   1.460  1.00  3.38           H  
ATOM     10  HA  CYS A   1       5.161  -0.534   1.089  1.00  3.38           H  
ATOM     11 1HB  CYS A   1       4.241  -2.293  -0.332  1.00  3.38           H  
ATOM     12 2HB  CYS A   1       2.886  -1.267  -0.791  1.00  3.38           H  
ATOM     13  N   VAL A   2       4.871   1.825   0.559  1.00  3.26           N  
ATOM     14  CA  VAL A   2       4.817   3.266   0.336  1.00  3.26           C  
ATOM     15  C   VAL A   2       5.844   3.630  -0.738  1.00  3.26           C  
ATOM     16  O   VAL A   2       6.586   2.774  -1.211  1.00  3.26           O  
ATOM     17  CB  VAL A   2       5.074   4.042   1.644  1.00  3.26           C  
ATOM     18  CG1 VAL A   2       4.019   3.670   2.678  1.00  3.26           C  
ATOM     19  CG2 VAL A   2       6.457   3.768   2.145  1.00  3.26           C  
ATOM     20  H   VAL A   2       5.777   1.409   0.741  1.00  3.26           H  
ATOM     21  HA  VAL A   2       3.825   3.533  -0.030  1.00  3.26           H  
ATOM     22  HB  VAL A   2       4.966   5.109   1.454  1.00  3.26           H  
ATOM     23 1HG1 VAL A   2       4.187   4.242   3.589  1.00  3.26           H  
ATOM     24 2HG1 VAL A   2       3.029   3.897   2.283  1.00  3.26           H  
ATOM     25 3HG1 VAL A   2       4.083   2.612   2.907  1.00  3.26           H  
ATOM     26 1HG2 VAL A   2       6.628   4.328   3.063  1.00  3.26           H  
ATOM     27 2HG2 VAL A   2       6.578   2.702   2.340  1.00  3.26           H  
ATOM     28 3HG2 VAL A   2       7.159   4.092   1.397  1.00  3.26           H  
ATOM     29  N   ASN A   3       5.911   4.892  -1.139  1.00  3.06           N  
ATOM     30  CA  ASN A   3       6.813   5.284  -2.228  1.00  3.06           C  
ATOM     31  C   ASN A   3       8.302   5.330  -1.851  1.00  3.06           C  
ATOM     32  O   ASN A   3       8.907   6.398  -1.741  1.00  3.06           O  
ATOM     33  CB  ASN A   3       6.379   6.614  -2.796  1.00  3.06           C  
ATOM     34  CG  ASN A   3       5.042   6.523  -3.480  1.00  3.06           C  
ATOM     35  OD1 ASN A   3       4.757   5.548  -4.186  1.00  3.06           O  
ATOM     36  ND2 ASN A   3       4.216   7.516  -3.284  1.00  3.06           N  
ATOM     37  H   ASN A   3       5.310   5.584  -0.716  1.00  3.06           H  
ATOM     38  HA  ASN A   3       6.719   4.535  -3.019  1.00  3.06           H  
ATOM     39 1HB  ASN A   3       6.316   7.351  -1.992  1.00  3.06           H  
ATOM     40 2HB  ASN A   3       7.124   6.967  -3.508  1.00  3.06           H  
ATOM     41 1HD2 ASN A   3       3.313   7.507  -3.714  1.00  3.06           H  
ATOM     42 2HD2 ASN A   3       4.485   8.287  -2.706  1.00  3.06           H  
ATOM     43  N   ILE A   4       8.867   4.145  -1.654  1.00  2.82           N  
ATOM     44  CA  ILE A   4      10.264   3.939  -1.275  1.00  2.82           C  
ATOM     45  C   ILE A   4      11.210   4.012  -2.461  1.00  2.82           C  
ATOM     46  O   ILE A   4      11.009   3.331  -3.471  1.00  2.82           O  
ATOM     47  CB  ILE A   4      10.439   2.563  -0.606  1.00  2.82           C  
ATOM     48  CG1 ILE A   4       9.637   2.537   0.655  1.00  2.82           C  
ATOM     49  CG2 ILE A   4      11.922   2.253  -0.346  1.00  2.82           C  
ATOM     50  CD1 ILE A   4       9.505   1.192   1.273  1.00  2.82           C  
ATOM     51  H   ILE A   4       8.252   3.339  -1.750  1.00  2.82           H  
ATOM     52  HA  ILE A   4      10.543   4.714  -0.565  1.00  2.82           H  
ATOM     53  HB  ILE A   4      10.023   1.793  -1.259  1.00  2.82           H  
ATOM     54 1HG1 ILE A   4      10.087   3.217   1.378  1.00  2.82           H  
ATOM     55 2HG1 ILE A   4       8.655   2.882   0.419  1.00  2.82           H  
ATOM     56 1HG2 ILE A   4      12.014   1.272   0.121  1.00  2.82           H  
ATOM     57 2HG2 ILE A   4      12.467   2.250  -1.287  1.00  2.82           H  
ATOM     58 3HG2 ILE A   4      12.349   3.008   0.312  1.00  2.82           H  
ATOM     59 1HD1 ILE A   4       8.892   1.257   2.168  1.00  2.82           H  
ATOM     60 2HD1 ILE A   4       9.028   0.530   0.566  1.00  2.82           H  
ATOM     61 3HD1 ILE A   4      10.484   0.803   1.533  1.00  2.82           H  
ATOM     62  N   THR A   5      12.252   4.822  -2.335  1.00  2.54           N  
ATOM     63  CA  THR A   5      13.253   4.933  -3.381  1.00  2.54           C  
ATOM     64  C   THR A   5      14.593   4.429  -2.878  1.00  2.54           C  
ATOM     65  O   THR A   5      15.055   4.838  -1.811  1.00  2.54           O  
ATOM     66  CB  THR A   5      13.409   6.386  -3.877  1.00  2.54           C  
ATOM     67  OG1 THR A   5      12.164   6.842  -4.420  1.00  2.54           O  
ATOM     68  CG2 THR A   5      14.505   6.475  -4.946  1.00  2.54           C  
ATOM     69  H   THR A   5      12.351   5.369  -1.490  1.00  2.54           H  
ATOM     70  HA  THR A   5      12.955   4.310  -4.227  1.00  2.54           H  
ATOM     71  HB  THR A   5      13.681   7.025  -3.037  1.00  2.54           H  
ATOM     72  HG1 THR A   5      11.834   6.194  -5.051  1.00  2.54           H  
ATOM     73 1HG2 THR A   5      14.605   7.504  -5.282  1.00  2.54           H  
ATOM     74 2HG2 THR A   5      15.452   6.141  -4.531  1.00  2.54           H  
ATOM     75 3HG2 THR A   5      14.241   5.841  -5.791  1.00  2.54           H  
ATOM     76  N   ILE A   6      15.215   3.546  -3.645  1.00  2.28           N  
ATOM     77  CA  ILE A   6      16.528   3.027  -3.305  1.00  2.28           C  
ATOM     78  C   ILE A   6      17.529   3.545  -4.319  1.00  2.28           C  
ATOM     79  O   ILE A   6      17.386   3.304  -5.518  1.00  2.28           O  
ATOM     80  CB  ILE A   6      16.539   1.488  -3.286  1.00  2.28           C  
ATOM     81  CG1 ILE A   6      15.525   0.978  -2.236  1.00  2.28           C  
ATOM     82  CG2 ILE A   6      17.965   0.970  -2.993  1.00  2.28           C  
ATOM     83  CD1 ILE A   6      15.295  -0.520  -2.273  1.00  2.28           C  
ATOM     84  H   ILE A   6      14.767   3.239  -4.498  1.00  2.28           H  
ATOM     85  HA  ILE A   6      16.815   3.389  -2.318  1.00  2.28           H  
ATOM     86  HB  ILE A   6      16.216   1.113  -4.258  1.00  2.28           H  
ATOM     87 1HG1 ILE A   6      15.880   1.252  -1.244  1.00  2.28           H  
ATOM     88 2HG1 ILE A   6      14.569   1.467  -2.406  1.00  2.28           H  
ATOM     89 1HG2 ILE A   6      17.966  -0.118  -2.991  1.00  2.28           H  
ATOM     90 2HG2 ILE A   6      18.651   1.329  -3.761  1.00  2.28           H  
ATOM     91 3HG2 ILE A   6      18.298   1.334  -2.018  1.00  2.28           H  
ATOM     92 1HD1 ILE A   6      14.569  -0.801  -1.508  1.00  2.28           H  
ATOM     93 2HD1 ILE A   6      14.915  -0.811  -3.254  1.00  2.28           H  
ATOM     94 3HD1 ILE A   6      16.235  -1.031  -2.081  1.00  2.28           H  
ATOM     95  N   LYS A   7      18.529   4.272  -3.845  1.00  2.04           N  
ATOM     96  CA  LYS A   7      19.524   4.861  -4.732  1.00  2.04           C  
ATOM     97  C   LYS A   7      20.852   4.119  -4.671  1.00  2.04           C  
ATOM     98  O   LYS A   7      21.677   4.215  -5.581  1.00  2.04           O  
ATOM     99  CB  LYS A   7      19.732   6.329  -4.375  1.00  2.04           C  
ATOM    100  CG  LYS A   7      18.493   7.196  -4.581  1.00  2.04           C  
ATOM    101  CD  LYS A   7      18.767   8.654  -4.250  1.00  2.04           C  
ATOM    102  CE  LYS A   7      17.528   9.516  -4.469  1.00  2.04           C  
ATOM    103  NZ  LYS A   7      17.778  10.943  -4.113  1.00  2.04           N  
ATOM    104  H   LYS A   7      18.579   4.441  -2.851  1.00  2.04           H  
ATOM    105  HA  LYS A   7      19.155   4.800  -5.756  1.00  2.04           H  
ATOM    106 1HB  LYS A   7      20.041   6.412  -3.333  1.00  2.04           H  
ATOM    107 2HB  LYS A   7      20.535   6.740  -4.988  1.00  2.04           H  
ATOM    108 1HG  LYS A   7      18.156   7.116  -5.615  1.00  2.04           H  
ATOM    109 2HG  LYS A   7      17.699   6.837  -3.930  1.00  2.04           H  
ATOM    110 1HD  LYS A   7      19.078   8.738  -3.207  1.00  2.04           H  
ATOM    111 2HD  LYS A   7      19.573   9.025  -4.882  1.00  2.04           H  
ATOM    112 1HE  LYS A   7      17.235   9.459  -5.516  1.00  2.04           H  
ATOM    113 2HE  LYS A   7      16.712   9.134  -3.853  1.00  2.04           H  
ATOM    114 1HZ  LYS A   7      16.940  11.483  -4.271  1.00  2.04           H  
ATOM    115 2HZ  LYS A   7      18.041  11.007  -3.139  1.00  2.04           H  
ATOM    116 3HZ  LYS A   7      18.525  11.307  -4.687  1.00  2.04           H  
ATOM    117  N   GLN A   8      21.072   3.417  -3.571  1.00  1.86           N  
ATOM    118  CA  GLN A   8      22.326   2.725  -3.327  1.00  1.86           C  
ATOM    119  C   GLN A   8      22.147   1.579  -2.349  1.00  1.86           C  
ATOM    120  O   GLN A   8      21.357   1.668  -1.409  1.00  1.86           O  
ATOM    121  CB  GLN A   8      23.397   3.695  -2.810  1.00  1.86           C  
ATOM    122  CG  GLN A   8      24.779   3.073  -2.626  1.00  1.86           C  
ATOM    123  CD  GLN A   8      25.842   4.092  -2.292  1.00  1.86           C  
ATOM    124  OE1 GLN A   8      25.562   5.161  -1.740  1.00  1.86           O  
ATOM    125  NE2 GLN A   8      27.084   3.768  -2.631  1.00  1.86           N  
ATOM    126  H   GLN A   8      20.346   3.363  -2.877  1.00  1.86           H  
ATOM    127  HA  GLN A   8      22.674   2.303  -4.270  1.00  1.86           H  
ATOM    128 1HB  GLN A   8      23.500   4.529  -3.505  1.00  1.86           H  
ATOM    129 2HB  GLN A   8      23.082   4.104  -1.851  1.00  1.86           H  
ATOM    130 1HG  GLN A   8      24.744   2.363  -1.800  1.00  1.86           H  
ATOM    131 2HG  GLN A   8      25.066   2.562  -3.545  1.00  1.86           H  
ATOM    132 1HE2 GLN A   8      27.838   4.399  -2.438  1.00  1.86           H  
ATOM    133 2HE2 GLN A   8      27.268   2.890  -3.074  1.00  1.86           H  
ATOM    134  N   HIS A   9      22.901   0.514  -2.577  1.00  1.72           N  
ATOM    135  CA  HIS A   9      22.957  -0.632  -1.681  1.00  1.72           C  
ATOM    136  C   HIS A   9      24.311  -1.307  -1.797  1.00  1.72           C  
ATOM    137  O   HIS A   9      24.821  -1.515  -2.900  1.00  1.72           O  
ATOM    138  CB  HIS A   9      21.857  -1.657  -1.982  1.00  1.72           C  
ATOM    139  CG  HIS A   9      21.868  -2.836  -1.023  1.00  1.72           C  
ATOM    140  ND1 HIS A   9      21.435  -2.739   0.282  1.00  1.72           N  
ATOM    141  CD2 HIS A   9      22.272  -4.125  -1.190  1.00  1.72           C  
ATOM    142  CE1 HIS A   9      21.571  -3.914   0.878  1.00  1.72           C  
ATOM    143  NE2 HIS A   9      22.073  -4.770   0.008  1.00  1.72           N  
ATOM    144  H   HIS A   9      23.496   0.511  -3.392  1.00  1.72           H  
ATOM    145  HA  HIS A   9      22.839  -0.301  -0.650  1.00  1.72           H  
ATOM    146 1HB  HIS A   9      20.878  -1.173  -1.923  1.00  1.72           H  
ATOM    147 2HB  HIS A   9      21.977  -2.037  -2.994  1.00  1.72           H  
ATOM    148  HD2 HIS A   9      22.679  -4.564  -2.101  1.00  1.72           H  
ATOM    149  HE1 HIS A   9      21.312  -4.138   1.912  1.00  1.72           H  
ATOM    150  HE2 HIS A   9      22.278  -5.740   0.196  1.00  1.72           H  
ATOM    151  N   THR A  10      24.891  -1.630  -0.651  1.00  1.69           N  
ATOM    152  CA  THR A  10      26.169  -2.317  -0.601  1.00  1.69           C  
ATOM    153  C   THR A  10      26.047  -3.562   0.269  1.00  1.69           C  
ATOM    154  O   THR A  10      25.526  -3.500   1.380  1.00  1.69           O  
ATOM    155  CB  THR A  10      27.271  -1.380  -0.064  1.00  1.69           C  
ATOM    156  OG1 THR A  10      27.377  -0.233  -0.920  1.00  1.69           O  
ATOM    157  CG2 THR A  10      28.607  -2.102  -0.042  1.00  1.69           C  
ATOM    158  H   THR A  10      24.414  -1.414   0.213  1.00  1.69           H  
ATOM    159  HA  THR A  10      26.442  -2.633  -1.607  1.00  1.69           H  
ATOM    160  HB  THR A  10      27.018  -1.056   0.945  1.00  1.69           H  
ATOM    161  HG1 THR A  10      27.455  -0.528  -1.835  1.00  1.69           H  
ATOM    162 1HG2 THR A  10      29.377  -1.430   0.335  1.00  1.69           H  
ATOM    163 2HG2 THR A  10      28.538  -2.961   0.600  1.00  1.69           H  
ATOM    164 3HG2 THR A  10      28.867  -2.421  -1.049  1.00  1.69           H  
ATOM    165  N   VAL A  11      26.538  -4.690  -0.235  1.00  1.85           N  
ATOM    166  CA  VAL A  11      26.469  -5.950   0.503  1.00  1.85           C  
ATOM    167  C   VAL A  11      27.574  -6.098   1.556  1.00  1.85           C  
ATOM    168  O   VAL A  11      27.300  -6.514   2.680  1.00  1.85           O  
ATOM    169  CB  VAL A  11      26.545  -7.140  -0.456  1.00  1.85           C  
ATOM    170  CG1 VAL A  11      26.581  -8.408   0.355  1.00  1.85           C  
ATOM    171  CG2 VAL A  11      25.357  -7.126  -1.408  1.00  1.85           C  
ATOM    172  H   VAL A  11      26.949  -4.672  -1.157  1.00  1.85           H  
ATOM    173  HA  VAL A  11      25.506  -5.986   1.014  1.00  1.85           H  
ATOM    174  HB  VAL A  11      27.470  -7.089  -1.030  1.00  1.85           H  
ATOM    175 1HG1 VAL A  11      26.645  -9.250  -0.292  1.00  1.85           H  
ATOM    176 2HG1 VAL A  11      27.452  -8.392   1.019  1.00  1.85           H  
ATOM    177 3HG1 VAL A  11      25.672  -8.481   0.949  1.00  1.85           H  
ATOM    178 1HG2 VAL A  11      25.430  -7.979  -2.078  1.00  1.85           H  
ATOM    179 2HG2 VAL A  11      24.429  -7.189  -0.839  1.00  1.85           H  
ATOM    180 3HG2 VAL A  11      25.363  -6.204  -1.989  1.00  1.85           H  
ATOM    181  N   THR A  12      28.802  -5.740   1.147  1.00  2.30           N  
ATOM    182  CA  THR A  12      30.096  -5.800   1.866  1.00  2.30           C  
ATOM    183  C   THR A  12      30.643  -7.226   1.989  1.00  2.30           C  
ATOM    184  O   THR A  12      29.894  -8.202   2.021  1.00  2.30           O  
ATOM    185  CB  THR A  12      30.079  -5.168   3.295  1.00  2.30           C  
ATOM    186  OG1 THR A  12      29.271  -5.936   4.205  1.00  2.30           O  
ATOM    187  CG2 THR A  12      29.532  -3.736   3.234  1.00  2.30           C  
ATOM    188  H   THR A  12      28.851  -5.397   0.204  1.00  2.30           H  
ATOM    189  HA  THR A  12      30.821  -5.231   1.284  1.00  2.30           H  
ATOM    190  HB  THR A  12      31.100  -5.137   3.678  1.00  2.30           H  
ATOM    191  HG1 THR A  12      28.429  -6.149   3.807  1.00  2.30           H  
ATOM    192 1HG2 THR A  12      29.549  -3.302   4.231  1.00  2.30           H  
ATOM    193 2HG2 THR A  12      30.153  -3.139   2.569  1.00  2.30           H  
ATOM    194 3HG2 THR A  12      28.509  -3.742   2.867  1.00  2.30           H  
ATOM    195  N   THR A  13      31.973  -7.315   2.054  1.00  3.25           N  
ATOM    196  CA  THR A  13      32.708  -8.570   2.207  1.00  3.25           C  
ATOM    197  C   THR A  13      33.524  -8.578   3.485  1.00  3.25           C  
ATOM    198  O   THR A  13      34.148  -7.577   3.839  1.00  3.25           O  
ATOM    199  CB  THR A  13      33.632  -8.860   1.002  1.00  3.25           C  
ATOM    200  OG1 THR A  13      32.828  -8.990  -0.174  1.00  3.25           O  
ATOM    201  CG2 THR A  13      34.457 -10.159   1.227  1.00  3.25           C  
ATOM    202  H   THR A  13      32.505  -6.460   2.010  1.00  3.25           H  
ATOM    203  HA  THR A  13      31.988  -9.386   2.271  1.00  3.25           H  
ATOM    204  HB  THR A  13      34.326  -8.034   0.862  1.00  3.25           H  
ATOM    205  HG1 THR A  13      33.130  -9.783  -0.686  1.00  3.25           H  
ATOM    206 1HG2 THR A  13      35.088 -10.340   0.356  1.00  3.25           H  
ATOM    207 2HG2 THR A  13      35.092 -10.059   2.104  1.00  3.25           H  
ATOM    208 3HG2 THR A  13      33.787 -10.998   1.361  1.00  3.25           H  
ATOM    209  N   THR A  14      33.498  -9.712   4.170  1.00  5.02           N  
ATOM    210  CA  THR A  14      34.238  -9.896   5.406  1.00  5.02           C  
ATOM    211  C   THR A  14      35.414 -10.853   5.182  1.00  5.02           C  
ATOM    212  O   THR A  14      36.552 -10.416   5.016  1.00  5.02           O  
ATOM    213  CB  THR A  14      33.312 -10.436   6.520  1.00  5.02           C  
ATOM    214  OG1 THR A  14      32.705 -11.664   6.086  1.00  5.02           O  
ATOM    215  CG2 THR A  14      32.225  -9.425   6.821  1.00  5.02           C  
ATOM    216  H   THR A  14      32.947 -10.477   3.805  1.00  5.02           H  
ATOM    217  HA  THR A  14      34.639  -8.935   5.724  1.00  5.02           H  
ATOM    218  HB  THR A  14      33.897 -10.622   7.421  1.00  5.02           H  
ATOM    219  HG1 THR A  14      32.098 -11.982   6.766  1.00  5.02           H  
ATOM    220 1HG2 THR A  14      31.577  -9.812   7.607  1.00  5.02           H  
ATOM    221 2HG2 THR A  14      32.679  -8.491   7.152  1.00  5.02           H  
ATOM    222 3HG2 THR A  14      31.636  -9.243   5.923  1.00  5.02           H  
ATOM    223  N   THR A  15      35.134 -12.153   5.149  1.00  7.99           N  
ATOM    224  CA  THR A  15      36.191 -13.152   5.000  1.00  7.99           C  
ATOM    225  C   THR A  15      36.076 -14.083   3.781  1.00  7.99           C  
ATOM    226  O   THR A  15      35.084 -14.094   3.048  1.00  7.99           O  
ATOM    227  CB  THR A  15      36.285 -14.010   6.282  1.00  7.99           C  
ATOM    228  OG1 THR A  15      35.068 -14.750   6.466  1.00  7.99           O  
ATOM    229  CG2 THR A  15      36.522 -13.131   7.496  1.00  7.99           C  
ATOM    230  H   THR A  15      34.169 -12.417   5.292  1.00  7.99           H  
ATOM    231  HA  THR A  15      37.135 -12.619   4.900  1.00  7.99           H  
ATOM    232  HB  THR A  15      37.111 -14.710   6.185  1.00  7.99           H  
ATOM    233  HG1 THR A  15      34.803 -15.147   5.635  1.00  7.99           H  
ATOM    234 1HG2 THR A  15      36.593 -13.755   8.384  1.00  7.99           H  
ATOM    235 2HG2 THR A  15      37.449 -12.574   7.366  1.00  7.99           H  
ATOM    236 3HG2 THR A  15      35.697 -12.436   7.613  1.00  7.99           H  
ATOM    237  N   LYS A  16      37.164 -14.829   3.560  1.00 12.25           N  
ATOM    238  CA  LYS A  16      37.315 -15.878   2.539  1.00 12.25           C  
ATOM    239  C   LYS A  16      37.119 -15.449   1.085  1.00 12.25           C  
ATOM    240  O   LYS A  16      36.885 -16.288   0.218  1.00 12.25           O  
ATOM    241  CB  LYS A  16      36.372 -17.045   2.843  1.00 12.25           C  
ATOM    242  CG  LYS A  16      36.606 -17.705   4.205  1.00 12.25           C  
ATOM    243  CD  LYS A  16      35.704 -18.915   4.400  1.00 12.25           C  
ATOM    244  CE  LYS A  16      35.917 -19.550   5.769  1.00 12.25           C  
ATOM    245  NZ  LYS A  16      35.016 -20.714   5.986  1.00 12.25           N  
ATOM    246  H   LYS A  16      37.942 -14.696   4.191  1.00 12.25           H  
ATOM    247  HA  LYS A  16      38.336 -16.258   2.616  1.00 12.25           H  
ATOM    248 1HB  LYS A  16      35.337 -16.703   2.801  1.00 12.25           H  
ATOM    249 2HB  LYS A  16      36.491 -17.811   2.077  1.00 12.25           H  
ATOM    250 1HG  LYS A  16      37.646 -18.025   4.279  1.00 12.25           H  
ATOM    251 2HG  LYS A  16      36.409 -16.991   5.001  1.00 12.25           H  
ATOM    252 1HD  LYS A  16      34.661 -18.609   4.307  1.00 12.25           H  
ATOM    253 2HD  LYS A  16      35.918 -19.656   3.629  1.00 12.25           H  
ATOM    254 1HE  LYS A  16      36.950 -19.883   5.851  1.00 12.25           H  
ATOM    255 2HE  LYS A  16      35.723 -18.805   6.541  1.00 12.25           H  
ATOM    256 1HZ  LYS A  16      35.187 -21.106   6.901  1.00 12.25           H  
ATOM    257 2HZ  LYS A  16      34.054 -20.414   5.922  1.00 12.25           H  
ATOM    258 3HZ  LYS A  16      35.197 -21.415   5.281  1.00 12.25           H  
ATOM    259  N   GLY A  17      37.241 -14.157   0.802  1.00 16.70           N  
ATOM    260  CA  GLY A  17      37.129 -13.680  -0.570  1.00 16.70           C  
ATOM    261  C   GLY A  17      35.691 -13.644  -1.099  1.00 16.70           C  
ATOM    262  O   GLY A  17      35.485 -13.548  -2.309  1.00 16.70           O  
ATOM    263  H   GLY A  17      37.419 -13.502   1.546  1.00 16.70           H  
ATOM    264 1HA  GLY A  17      37.556 -12.679  -0.631  1.00 16.70           H  
ATOM    265 2HA  GLY A  17      37.733 -14.316  -1.216  1.00 16.70           H  
ATOM    266  N   GLU A  18      34.692 -13.719  -0.215  1.00 19.24           N  
ATOM    267  CA  GLU A  18      33.308 -13.732  -0.694  1.00 19.24           C  
ATOM    268  C   GLU A  18      33.010 -12.546  -1.614  1.00 19.24           C  
ATOM    269  O   GLU A  18      33.338 -11.395  -1.308  1.00 19.24           O  
ATOM    270  CB  GLU A  18      32.307 -13.739   0.471  1.00 19.24           C  
ATOM    271  CG  GLU A  18      30.827 -13.851   0.031  1.00 19.24           C  
ATOM    272  CD  GLU A  18      29.833 -13.889   1.183  1.00 19.24           C  
ATOM    273  OE1 GLU A  18      30.237 -13.727   2.309  1.00 19.24           O  
ATOM    274  OE2 GLU A  18      28.670 -14.095   0.923  1.00 19.24           O  
ATOM    275  H   GLU A  18      34.889 -13.810   0.784  1.00 19.24           H  
ATOM    276  HA  GLU A  18      33.159 -14.646  -1.267  1.00 19.24           H  
ATOM    277 1HB  GLU A  18      32.531 -14.574   1.135  1.00 19.24           H  
ATOM    278 2HB  GLU A  18      32.412 -12.827   1.050  1.00 19.24           H  
ATOM    279 1HG  GLU A  18      30.581 -12.996  -0.600  1.00 19.24           H  
ATOM    280 2HG  GLU A  18      30.711 -14.751  -0.571  1.00 19.24           H  
ATOM    281  N   ASN A  19      32.384 -12.849  -2.747  1.00 18.62           N  
ATOM    282  CA  ASN A  19      32.023 -11.844  -3.734  1.00 18.62           C  
ATOM    283  C   ASN A  19      30.921 -12.402  -4.622  1.00 18.62           C  
ATOM    284  O   ASN A  19      30.450 -13.518  -4.403  1.00 18.62           O  
ATOM    285  CB  ASN A  19      33.253 -11.436  -4.544  1.00 18.62           C  
ATOM    286  CG  ASN A  19      33.234  -9.988  -5.016  1.00 18.62           C  
ATOM    287  OD1 ASN A  19      32.179  -9.470  -5.395  1.00 18.62           O  
ATOM    288  ND2 ASN A  19      34.376  -9.344  -4.994  1.00 18.62           N  
ATOM    289  H   ASN A  19      32.156 -13.814  -2.930  1.00 18.62           H  
ATOM    290  HA  ASN A  19      31.624 -10.969  -3.219  1.00 18.62           H  
ATOM    291 1HB  ASN A  19      34.152 -11.595  -3.944  1.00 18.62           H  
ATOM    292 2HB  ASN A  19      33.332 -12.084  -5.419  1.00 18.62           H  
ATOM    293 1HD2 ASN A  19      34.418  -8.391  -5.292  1.00 18.62           H  
ATOM    294 2HD2 ASN A  19      35.203  -9.808  -4.676  1.00 18.62           H  
ATOM    295  N   PHE A  20      30.522 -11.632  -5.626  1.00 15.27           N  
ATOM    296  CA  PHE A  20      29.428 -12.020  -6.506  1.00 15.27           C  
ATOM    297  C   PHE A  20      29.808 -11.969  -7.981  1.00 15.27           C  
ATOM    298  O   PHE A  20      30.614 -11.129  -8.389  1.00 15.27           O  
ATOM    299  CB  PHE A  20      28.266 -11.069  -6.244  1.00 15.27           C  
ATOM    300  CG  PHE A  20      27.785 -11.131  -4.850  1.00 15.27           C  
ATOM    301  CD1 PHE A  20      28.344 -10.309  -3.886  1.00 15.27           C  
ATOM    302  CD2 PHE A  20      26.804 -12.020  -4.478  1.00 15.27           C  
ATOM    303  CE1 PHE A  20      27.924 -10.381  -2.586  1.00 15.27           C  
ATOM    304  CE2 PHE A  20      26.376 -12.091  -3.181  1.00 15.27           C  
ATOM    305  CZ  PHE A  20      26.935 -11.276  -2.233  1.00 15.27           C  
ATOM    306  H   PHE A  20      30.967 -10.729  -5.741  1.00 15.27           H  
ATOM    307  HA  PHE A  20      29.124 -13.041  -6.267  1.00 15.27           H  
ATOM    308 1HB  PHE A  20      28.585 -10.048  -6.446  1.00 15.27           H  
ATOM    309 2HB  PHE A  20      27.445 -11.284  -6.905  1.00 15.27           H  
ATOM    310  HD1 PHE A  20      29.130  -9.605  -4.171  1.00 15.27           H  
ATOM    311  HD2 PHE A  20      26.372 -12.672  -5.223  1.00 15.27           H  
ATOM    312  HE1 PHE A  20      28.377  -9.735  -1.836  1.00 15.27           H  
ATOM    313  HE2 PHE A  20      25.598 -12.801  -2.900  1.00 15.27           H  
ATOM    314  HZ  PHE A  20      26.598 -11.344  -1.202  1.00 15.27           H  
ATOM    315  N   THR A  21      29.205 -12.842  -8.790  1.00 11.17           N  
ATOM    316  CA  THR A  21      29.417 -12.784 -10.234  1.00 11.17           C  
ATOM    317  C   THR A  21      28.485 -11.754 -10.838  1.00 11.17           C  
ATOM    318  O   THR A  21      27.539 -11.326 -10.178  1.00 11.17           O  
ATOM    319  CB  THR A  21      29.155 -14.146 -10.890  1.00 11.17           C  
ATOM    320  OG1 THR A  21      27.767 -14.511 -10.707  1.00 11.17           O  
ATOM    321  CG2 THR A  21      30.029 -15.204 -10.255  1.00 11.17           C  
ATOM    322  H   THR A  21      28.563 -13.558  -8.413  1.00 11.17           H  
ATOM    323  HA  THR A  21      30.447 -12.481 -10.431  1.00 11.17           H  
ATOM    324  HB  THR A  21      29.372 -14.084 -11.955  1.00 11.17           H  
ATOM    325  HG1 THR A  21      27.645 -14.814  -9.769  1.00 11.17           H  
ATOM    326 1HG2 THR A  21      29.835 -16.169 -10.722  1.00 11.17           H  
ATOM    327 2HG2 THR A  21      31.079 -14.940 -10.386  1.00 11.17           H  
ATOM    328 3HG2 THR A  21      29.797 -15.262  -9.188  1.00 11.17           H  
ATOM    329  N   GLU A  22      28.691 -11.387 -12.103  1.00  7.66           N  
ATOM    330  CA  GLU A  22      27.775 -10.435 -12.730  1.00  7.66           C  
ATOM    331  C   GLU A  22      26.333 -10.929 -12.653  1.00  7.66           C  
ATOM    332  O   GLU A  22      25.416 -10.155 -12.363  1.00  7.66           O  
ATOM    333  CB  GLU A  22      28.140 -10.201 -14.195  1.00  7.66           C  
ATOM    334  CG  GLU A  22      27.254  -9.170 -14.876  1.00  7.66           C  
ATOM    335  CD  GLU A  22      27.580  -8.923 -16.331  1.00  7.66           C  
ATOM    336  OE1 GLU A  22      28.438  -9.582 -16.863  1.00  7.66           O  
ATOM    337  OE2 GLU A  22      26.964  -8.045 -16.902  1.00  7.66           O  
ATOM    338  H   GLU A  22      29.480 -11.753 -12.617  1.00  7.66           H  
ATOM    339  HA  GLU A  22      27.840  -9.488 -12.193  1.00  7.66           H  
ATOM    340 1HB  GLU A  22      29.173  -9.864 -14.266  1.00  7.66           H  
ATOM    341 2HB  GLU A  22      28.057 -11.137 -14.747  1.00  7.66           H  
ATOM    342 1HG  GLU A  22      26.226  -9.522 -14.806  1.00  7.66           H  
ATOM    343 2HG  GLU A  22      27.321  -8.230 -14.330  1.00  7.66           H  
ATOM    344  N   THR A  23      26.139 -12.230 -12.894  1.00  5.13           N  
ATOM    345  CA  THR A  23      24.808 -12.804 -12.846  1.00  5.13           C  
ATOM    346  C   THR A  23      24.235 -12.678 -11.451  1.00  5.13           C  
ATOM    347  O   THR A  23      23.082 -12.285 -11.295  1.00  5.13           O  
ATOM    348  CB  THR A  23      24.783 -14.285 -13.260  1.00  5.13           C  
ATOM    349  OG1 THR A  23      25.219 -14.421 -14.620  1.00  5.13           O  
ATOM    350  CG2 THR A  23      23.360 -14.821 -13.118  1.00  5.13           C  
ATOM    351  H   THR A  23      26.932 -12.815 -13.114  1.00  5.13           H  
ATOM    352  HA  THR A  23      24.165 -12.250 -13.528  1.00  5.13           H  
ATOM    353  HB  THR A  23      25.451 -14.853 -12.610  1.00  5.13           H  
ATOM    354  HG1 THR A  23      25.179 -15.347 -14.873  1.00  5.13           H  
ATOM    355 1HG2 THR A  23      23.335 -15.869 -13.407  1.00  5.13           H  
ATOM    356 2HG2 THR A  23      23.034 -14.720 -12.083  1.00  5.13           H  
ATOM    357 3HG2 THR A  23      22.692 -14.253 -13.765  1.00  5.13           H  
ATOM    358  N   ASP A  24      25.041 -12.967 -10.425  1.00  3.51           N  
ATOM    359  CA  ASP A  24      24.509 -12.910  -9.066  1.00  3.51           C  
ATOM    360  C   ASP A  24      24.107 -11.485  -8.726  1.00  3.51           C  
ATOM    361  O   ASP A  24      23.080 -11.268  -8.079  1.00  3.51           O  
ATOM    362  CB  ASP A  24      25.569 -13.316  -8.063  1.00  3.51           C  
ATOM    363  CG  ASP A  24      25.959 -14.751  -8.092  1.00  3.51           C  
ATOM    364  OD1 ASP A  24      25.125 -15.619  -8.197  1.00  3.51           O  
ATOM    365  OD2 ASP A  24      27.170 -14.963  -8.085  1.00  3.51           O  
ATOM    366  H   ASP A  24      26.003 -13.272 -10.594  1.00  3.51           H  
ATOM    367  HA  ASP A  24      23.639 -13.560  -8.991  1.00  3.51           H  
ATOM    368 1HB  ASP A  24      26.446 -12.727  -8.252  1.00  3.51           H  
ATOM    369 2HB  ASP A  24      25.213 -13.071  -7.069  1.00  3.51           H  
ATOM    370  N   VAL A  25      24.879 -10.507  -9.200  1.00  2.57           N  
ATOM    371  CA  VAL A  25      24.538  -9.126  -8.923  1.00  2.57           C  
ATOM    372  C   VAL A  25      23.210  -8.792  -9.562  1.00  2.57           C  
ATOM    373  O   VAL A  25      22.348  -8.190  -8.920  1.00  2.57           O  
ATOM    374  CB  VAL A  25      25.626  -8.165  -9.405  1.00  2.57           C  
ATOM    375  CG1 VAL A  25      25.127  -6.728  -9.271  1.00  2.57           C  
ATOM    376  CG2 VAL A  25      26.888  -8.385  -8.568  1.00  2.57           C  
ATOM    377  H   VAL A  25      25.723 -10.735  -9.730  1.00  2.57           H  
ATOM    378  HA  VAL A  25      24.438  -9.008  -7.856  1.00  2.57           H  
ATOM    379  HB  VAL A  25      25.841  -8.355 -10.459  1.00  2.57           H  
ATOM    380 1HG1 VAL A  25      25.898  -6.040  -9.617  1.00  2.57           H  
ATOM    381 2HG1 VAL A  25      24.225  -6.592  -9.874  1.00  2.57           H  
ATOM    382 3HG1 VAL A  25      24.899  -6.517  -8.226  1.00  2.57           H  
ATOM    383 1HG2 VAL A  25      27.673  -7.712  -8.904  1.00  2.57           H  
ATOM    384 2HG2 VAL A  25      26.669  -8.194  -7.519  1.00  2.57           H  
ATOM    385 3HG2 VAL A  25      27.221  -9.411  -8.684  1.00  2.57           H  
ATOM    386  N   LYS A  26      23.022  -9.211 -10.812  1.00  2.07           N  
ATOM    387  CA  LYS A  26      21.760  -8.963 -11.488  1.00  2.07           C  
ATOM    388  C   LYS A  26      20.605  -9.645 -10.752  1.00  2.07           C  
ATOM    389  O   LYS A  26      19.509  -9.084 -10.654  1.00  2.07           O  
ATOM    390  CB  LYS A  26      21.844  -9.428 -12.945  1.00  2.07           C  
ATOM    391  CG  LYS A  26      22.725  -8.537 -13.818  1.00  2.07           C  
ATOM    392  CD  LYS A  26      22.841  -9.067 -15.244  1.00  2.07           C  
ATOM    393  CE  LYS A  26      23.660  -8.115 -16.117  1.00  2.07           C  
ATOM    394  NZ  LYS A  26      23.882  -8.654 -17.497  1.00  2.07           N  
ATOM    395  H   LYS A  26      23.778  -9.697 -11.303  1.00  2.07           H  
ATOM    396  HA  LYS A  26      21.573  -7.888 -11.480  1.00  2.07           H  
ATOM    397 1HB  LYS A  26      22.251 -10.440 -12.977  1.00  2.07           H  
ATOM    398 2HB  LYS A  26      20.848  -9.458 -13.376  1.00  2.07           H  
ATOM    399 1HG  LYS A  26      22.308  -7.529 -13.838  1.00  2.07           H  
ATOM    400 2HG  LYS A  26      23.724  -8.484 -13.380  1.00  2.07           H  
ATOM    401 1HD  LYS A  26      23.342 -10.039 -15.222  1.00  2.07           H  
ATOM    402 2HD  LYS A  26      21.851  -9.194 -15.676  1.00  2.07           H  
ATOM    403 1HE  LYS A  26      23.131  -7.166 -16.192  1.00  2.07           H  
ATOM    404 2HE  LYS A  26      24.623  -7.941 -15.646  1.00  2.07           H  
ATOM    405 1HZ  LYS A  26      24.431  -7.986 -18.032  1.00  2.07           H  
ATOM    406 2HZ  LYS A  26      24.388  -9.528 -17.438  1.00  2.07           H  
ATOM    407 3HZ  LYS A  26      22.997  -8.807 -17.952  1.00  2.07           H  
ATOM    408  N   MET A  27      20.839 -10.843 -10.202  1.00  1.84           N  
ATOM    409  CA  MET A  27      19.747 -11.501  -9.501  1.00  1.84           C  
ATOM    410  C   MET A  27      19.413 -10.714  -8.236  1.00  1.84           C  
ATOM    411  O   MET A  27      18.236 -10.572  -7.885  1.00  1.84           O  
ATOM    412  CB  MET A  27      20.091 -12.944  -9.135  1.00  1.84           C  
ATOM    413  CG  MET A  27      20.304 -13.874 -10.322  1.00  1.84           C  
ATOM    414  SD  MET A  27      18.934 -13.958 -11.455  1.00  1.84           S  
ATOM    415  CE  MET A  27      19.601 -12.822 -12.681  1.00  1.84           C  
ATOM    416  H   MET A  27      21.744 -11.299 -10.314  1.00  1.84           H  
ATOM    417  HA  MET A  27      18.869 -11.500 -10.141  1.00  1.84           H  
ATOM    418 1HB  MET A  27      21.009 -12.950  -8.546  1.00  1.84           H  
ATOM    419 2HB  MET A  27      19.300 -13.358  -8.511  1.00  1.84           H  
ATOM    420 1HG  MET A  27      21.156 -13.546 -10.870  1.00  1.84           H  
ATOM    421 2HG  MET A  27      20.514 -14.879  -9.958  1.00  1.84           H  
ATOM    422 1HE  MET A  27      18.919 -12.730 -13.509  1.00  1.84           H  
ATOM    423 2HE  MET A  27      19.750 -11.854 -12.229  1.00  1.84           H  
ATOM    424 3HE  MET A  27      20.558 -13.199 -13.042  1.00  1.84           H  
ATOM    425  N   MET A  28      20.430 -10.151  -7.572  1.00  1.77           N  
ATOM    426  CA  MET A  28      20.170  -9.370  -6.374  1.00  1.77           C  
ATOM    427  C   MET A  28      19.374  -8.128  -6.740  1.00  1.77           C  
ATOM    428  O   MET A  28      18.471  -7.730  -5.999  1.00  1.77           O  
ATOM    429  CB  MET A  28      21.467  -8.990  -5.653  1.00  1.77           C  
ATOM    430  CG  MET A  28      22.202 -10.159  -4.968  1.00  1.77           C  
ATOM    431  SD  MET A  28      23.597  -9.630  -3.917  1.00  1.77           S  
ATOM    432  CE  MET A  28      24.817  -9.119  -5.113  1.00  1.77           C  
ATOM    433  H   MET A  28      21.391 -10.301  -7.885  1.00  1.77           H  
ATOM    434  HA  MET A  28      19.560  -9.969  -5.697  1.00  1.77           H  
ATOM    435 1HB  MET A  28      22.155  -8.546  -6.373  1.00  1.77           H  
ATOM    436 2HB  MET A  28      21.255  -8.236  -4.900  1.00  1.77           H  
ATOM    437 1HG  MET A  28      21.495 -10.708  -4.349  1.00  1.77           H  
ATOM    438 2HG  MET A  28      22.583 -10.837  -5.723  1.00  1.77           H  
ATOM    439 1HE  MET A  28      25.716  -8.788  -4.598  1.00  1.77           H  
ATOM    440 2HE  MET A  28      25.059  -9.960  -5.765  1.00  1.77           H  
ATOM    441 3HE  MET A  28      24.418  -8.299  -5.702  1.00  1.77           H  
ATOM    442  N   GLU A  29      19.671  -7.519  -7.895  1.00  1.82           N  
ATOM    443  CA  GLU A  29      18.921  -6.336  -8.306  1.00  1.82           C  
ATOM    444  C   GLU A  29      17.453  -6.693  -8.508  1.00  1.82           C  
ATOM    445  O   GLU A  29      16.566  -5.960  -8.073  1.00  1.82           O  
ATOM    446  CB  GLU A  29      19.493  -5.719  -9.594  1.00  1.82           C  
ATOM    447  CG  GLU A  29      20.862  -5.051  -9.437  1.00  1.82           C  
ATOM    448  CD  GLU A  29      21.425  -4.507 -10.741  1.00  1.82           C  
ATOM    449  OE1 GLU A  29      20.824  -4.718 -11.770  1.00  1.82           O  
ATOM    450  OE2 GLU A  29      22.457  -3.877 -10.699  1.00  1.82           O  
ATOM    451  H   GLU A  29      20.443  -7.868  -8.468  1.00  1.82           H  
ATOM    452  HA  GLU A  29      18.985  -5.593  -7.510  1.00  1.82           H  
ATOM    453 1HB  GLU A  29      19.589  -6.495 -10.351  1.00  1.82           H  
ATOM    454 2HB  GLU A  29      18.795  -4.975  -9.979  1.00  1.82           H  
ATOM    455 1HG  GLU A  29      20.769  -4.232  -8.727  1.00  1.82           H  
ATOM    456 2HG  GLU A  29      21.557  -5.774  -9.020  1.00  1.82           H  
ATOM    457  N   ARG A  30      17.190  -7.872  -9.094  1.00  1.94           N  
ATOM    458  CA  ARG A  30      15.805  -8.286  -9.305  1.00  1.94           C  
ATOM    459  C   ARG A  30      15.089  -8.448  -7.972  1.00  1.94           C  
ATOM    460  O   ARG A  30      13.906  -8.131  -7.843  1.00  1.94           O  
ATOM    461  CB  ARG A  30      15.720  -9.602 -10.071  1.00  1.94           C  
ATOM    462  CG  ARG A  30      16.103  -9.535 -11.548  1.00  1.94           C  
ATOM    463  CD  ARG A  30      16.010 -10.880 -12.196  1.00  1.94           C  
ATOM    464  NE  ARG A  30      16.331 -10.837 -13.615  1.00  1.94           N  
ATOM    465  CZ  ARG A  30      16.350 -11.913 -14.428  1.00  1.94           C  
ATOM    466  NH1 ARG A  30      16.064 -13.106 -13.950  1.00  1.94           N  
ATOM    467  NH2 ARG A  30      16.658 -11.774 -15.705  1.00  1.94           N  
ATOM    468  H   ARG A  30      17.961  -8.446  -9.439  1.00  1.94           H  
ATOM    469  HA  ARG A  30      15.298  -7.514  -9.884  1.00  1.94           H  
ATOM    470 1HB  ARG A  30      16.373 -10.334  -9.602  1.00  1.94           H  
ATOM    471 2HB  ARG A  30      14.706  -9.987 -10.008  1.00  1.94           H  
ATOM    472 1HG  ARG A  30      15.434  -8.850 -12.068  1.00  1.94           H  
ATOM    473 2HG  ARG A  30      17.129  -9.180 -11.638  1.00  1.94           H  
ATOM    474 1HD  ARG A  30      16.715 -11.555 -11.710  1.00  1.94           H  
ATOM    475 2HD  ARG A  30      15.001 -11.270 -12.085  1.00  1.94           H  
ATOM    476  HE  ARG A  30      16.556  -9.937 -14.019  1.00  1.94           H  
ATOM    477 1HH1 ARG A  30      15.831 -13.216 -12.973  1.00  1.94           H  
ATOM    478 2HH1 ARG A  30      16.078 -13.911 -14.559  1.00  1.94           H  
ATOM    479 1HH2 ARG A  30      16.879 -10.859 -16.075  1.00  1.94           H  
ATOM    480 2HH2 ARG A  30      16.673 -12.581 -16.311  1.00  1.94           H  
ATOM    481  N   VAL A  31      15.799  -8.927  -6.960  1.00  2.08           N  
ATOM    482  CA  VAL A  31      15.185  -9.078  -5.652  1.00  2.08           C  
ATOM    483  C   VAL A  31      14.921  -7.717  -5.001  1.00  2.08           C  
ATOM    484  O   VAL A  31      13.825  -7.459  -4.511  1.00  2.08           O  
ATOM    485  CB  VAL A  31      16.070  -9.931  -4.732  1.00  2.08           C  
ATOM    486  CG1 VAL A  31      15.494  -9.938  -3.338  1.00  2.08           C  
ATOM    487  CG2 VAL A  31      16.150 -11.345  -5.284  1.00  2.08           C  
ATOM    488  H   VAL A  31      16.767  -9.216  -7.116  1.00  2.08           H  
ATOM    489  HA  VAL A  31      14.232  -9.590  -5.779  1.00  2.08           H  
ATOM    490  HB  VAL A  31      17.067  -9.493  -4.685  1.00  2.08           H  
ATOM    491 1HG1 VAL A  31      16.129 -10.534  -2.684  1.00  2.08           H  
ATOM    492 2HG1 VAL A  31      15.444  -8.928  -2.971  1.00  2.08           H  
ATOM    493 3HG1 VAL A  31      14.492 -10.366  -3.362  1.00  2.08           H  
ATOM    494 1HG2 VAL A  31      16.783 -11.953  -4.640  1.00  2.08           H  
ATOM    495 2HG2 VAL A  31      15.150 -11.774  -5.324  1.00  2.08           H  
ATOM    496 3HG2 VAL A  31      16.569 -11.321  -6.282  1.00  2.08           H  
ATOM    497  N   VAL A  32      15.906  -6.823  -5.046  1.00  2.24           N  
ATOM    498  CA  VAL A  32      15.771  -5.505  -4.426  1.00  2.24           C  
ATOM    499  C   VAL A  32      14.633  -4.690  -5.022  1.00  2.24           C  
ATOM    500  O   VAL A  32      13.876  -4.048  -4.294  1.00  2.24           O  
ATOM    501  CB  VAL A  32      17.081  -4.716  -4.490  1.00  2.24           C  
ATOM    502  CG1 VAL A  32      16.842  -3.293  -4.036  1.00  2.24           C  
ATOM    503  CG2 VAL A  32      18.120  -5.383  -3.577  1.00  2.24           C  
ATOM    504  H   VAL A  32      16.787  -7.078  -5.494  1.00  2.24           H  
ATOM    505  HA  VAL A  32      15.552  -5.658  -3.380  1.00  2.24           H  
ATOM    506  HB  VAL A  32      17.442  -4.698  -5.523  1.00  2.24           H  
ATOM    507 1HG1 VAL A  32      17.775  -2.733  -4.083  1.00  2.24           H  
ATOM    508 2HG1 VAL A  32      16.103  -2.822  -4.683  1.00  2.24           H  
ATOM    509 3HG1 VAL A  32      16.476  -3.304  -3.009  1.00  2.24           H  
ATOM    510 1HG2 VAL A  32      19.055  -4.828  -3.622  1.00  2.24           H  
ATOM    511 2HG2 VAL A  32      17.750  -5.390  -2.554  1.00  2.24           H  
ATOM    512 3HG2 VAL A  32      18.290  -6.405  -3.905  1.00  2.24           H  
ATOM    513  N   GLU A  33      14.471  -4.741  -6.340  1.00  2.41           N  
ATOM    514  CA  GLU A  33      13.402  -4.002  -7.009  1.00  2.41           C  
ATOM    515  C   GLU A  33      11.997  -4.433  -6.563  1.00  2.41           C  
ATOM    516  O   GLU A  33      11.032  -3.697  -6.770  1.00  2.41           O  
ATOM    517  CB  GLU A  33      13.517  -4.128  -8.535  1.00  2.41           C  
ATOM    518  CG  GLU A  33      14.702  -3.362  -9.148  1.00  2.41           C  
ATOM    519  CD  GLU A  33      14.807  -3.499 -10.661  1.00  2.41           C  
ATOM    520  OE1 GLU A  33      14.024  -4.215 -11.242  1.00  2.41           O  
ATOM    521  OE2 GLU A  33      15.674  -2.875 -11.230  1.00  2.41           O  
ATOM    522  H   GLU A  33      15.128  -5.283  -6.903  1.00  2.41           H  
ATOM    523  HA  GLU A  33      13.518  -2.950  -6.753  1.00  2.41           H  
ATOM    524 1HB  GLU A  33      13.639  -5.185  -8.798  1.00  2.41           H  
ATOM    525 2HB  GLU A  33      12.600  -3.776  -9.005  1.00  2.41           H  
ATOM    526 1HG  GLU A  33      14.594  -2.307  -8.899  1.00  2.41           H  
ATOM    527 2HG  GLU A  33      15.620  -3.714  -8.691  1.00  2.41           H  
ATOM    528  N   GLN A  34      11.860  -5.641  -6.003  1.00  2.58           N  
ATOM    529  CA  GLN A  34      10.567  -6.144  -5.560  1.00  2.58           C  
ATOM    530  C   GLN A  34      10.288  -5.805  -4.091  1.00  2.58           C  
ATOM    531  O   GLN A  34       9.230  -6.153  -3.561  1.00  2.58           O  
ATOM    532  CB  GLN A  34      10.501  -7.659  -5.767  1.00  2.58           C  
ATOM    533  CG  GLN A  34      10.562  -8.071  -7.220  1.00  2.58           C  
ATOM    534  CD  GLN A  34      10.594  -9.573  -7.411  1.00  2.58           C  
ATOM    535  OE1 GLN A  34       9.609 -10.292  -7.193  1.00  2.58           O  
ATOM    536  NE2 GLN A  34      11.761 -10.054  -7.805  1.00  2.58           N  
ATOM    537  H   GLN A  34      12.677  -6.222  -5.824  1.00  2.58           H  
ATOM    538  HA  GLN A  34       9.793  -5.677  -6.166  1.00  2.58           H  
ATOM    539 1HB  GLN A  34      11.345  -8.127  -5.252  1.00  2.58           H  
ATOM    540 2HB  GLN A  34       9.586  -8.052  -5.333  1.00  2.58           H  
ATOM    541 1HG  GLN A  34       9.688  -7.678  -7.735  1.00  2.58           H  
ATOM    542 2HG  GLN A  34      11.467  -7.654  -7.657  1.00  2.58           H  
ATOM    543 1HE2 GLN A  34      11.884 -11.033  -7.949  1.00  2.58           H  
ATOM    544 2HE2 GLN A  34      12.538  -9.399  -7.932  1.00  2.58           H  
ATOM    545  N   MET A  35      11.236  -5.145  -3.420  1.00  2.74           N  
ATOM    546  CA  MET A  35      11.066  -4.816  -2.011  1.00  2.74           C  
ATOM    547  C   MET A  35      10.244  -3.553  -1.837  1.00  2.74           C  
ATOM    548  O   MET A  35      10.423  -2.583  -2.576  1.00  2.74           O  
ATOM    549  CB  MET A  35      12.425  -4.586  -1.352  1.00  2.74           C  
ATOM    550  CG  MET A  35      13.334  -5.794  -1.273  1.00  2.74           C  
ATOM    551  SD  MET A  35      14.918  -5.390  -0.487  1.00  2.74           S  
ATOM    552  CE  MET A  35      15.816  -6.924  -0.657  1.00  2.74           C  
ATOM    553  H   MET A  35      12.097  -4.856  -3.884  1.00  2.74           H  
ATOM    554  HA  MET A  35      10.545  -5.636  -1.517  1.00  2.74           H  
ATOM    555 1HB  MET A  35      12.962  -3.816  -1.904  1.00  2.74           H  
ATOM    556 2HB  MET A  35      12.274  -4.212  -0.340  1.00  2.74           H  
ATOM    557 1HG  MET A  35      12.850  -6.581  -0.699  1.00  2.74           H  
ATOM    558 2HG  MET A  35      13.520  -6.168  -2.277  1.00  2.74           H  
ATOM    559 1HE  MET A  35      16.803  -6.817  -0.211  1.00  2.74           H  
ATOM    560 2HE  MET A  35      15.271  -7.724  -0.155  1.00  2.74           H  
ATOM    561 3HE  MET A  35      15.923  -7.163  -1.702  1.00  2.74           H  
ATOM    562  N   CYS A  36       9.402  -3.537  -0.813  1.00  2.89           N  
ATOM    563  CA  CYS A  36       8.634  -2.350  -0.471  1.00  2.89           C  
ATOM    564  C   CYS A  36       7.880  -2.574   0.836  1.00  2.89           C  
ATOM    565  O   CYS A  36       7.229  -1.664   1.355  1.00  2.89           O  
ATOM    566  OXT CYS A  36       7.927  -3.678   1.374  1.00  2.89           O  
ATOM    567  CB  CYS A  36       7.626  -1.984  -1.565  1.00  2.89           C  
ATOM    568  SG  CYS A  36       6.802  -0.430  -1.236  1.00  2.89           S  
ATOM    569  H   CYS A  36       9.291  -4.373  -0.258  1.00  2.89           H  
ATOM    570  HA  CYS A  36       9.326  -1.520  -0.351  1.00  2.89           H  
ATOM    571 1HB  CYS A  36       8.113  -1.891  -2.530  1.00  2.89           H  
ATOM    572 2HB  CYS A  36       6.874  -2.764  -1.651  1.00  2.89           H  
TER     573
ENDMDL

REMARK ID 696984 MODEL 4 bavo0
PFRMAT TS
TARGET bavo0
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   CYS A   1       4.585   1.491   3.094  1.00  2.75           N  
ATOM      2  CA  CYS A   1       4.648   2.609   4.016  1.00  2.75           C  
ATOM      3  C   CYS A   1       3.372   3.430   3.952  1.00  2.75           C  
ATOM      4  O   CYS A   1       2.733   3.511   2.904  1.00  2.75           O  
ATOM      5  CB  CYS A   1       5.827   3.532   3.695  1.00  2.75           C  
ATOM      6  SG  CYS A   1       7.475   2.753   3.784  1.00  2.75           S  
ATOM      7 1H   CYS A   1       4.664   0.628   3.612  1.00  2.75           H  
ATOM      8 2H   CYS A   1       3.707   1.511   2.597  1.00  2.75           H  
ATOM      9 3H   CYS A   1       5.351   1.554   2.430  1.00  2.75           H  
ATOM     10  HA  CYS A   1       4.750   2.225   5.030  1.00  2.75           H  
ATOM     11 1HB  CYS A   1       5.702   3.937   2.694  1.00  2.75           H  
ATOM     12 2HB  CYS A   1       5.821   4.377   4.386  1.00  2.75           H  
ATOM     13  N   VAL A   2       3.019   4.060   5.064  1.00  2.69           N  
ATOM     14  CA  VAL A   2       1.820   4.904   5.096  1.00  2.69           C  
ATOM     15  C   VAL A   2       2.208   6.370   5.317  1.00  2.69           C  
ATOM     16  O   VAL A   2       3.013   6.685   6.193  1.00  2.69           O  
ATOM     17  CB  VAL A   2       0.856   4.448   6.203  1.00  2.69           C  
ATOM     18  CG1 VAL A   2      -0.392   5.343   6.222  1.00  2.69           C  
ATOM     19  CG2 VAL A   2       0.469   3.002   5.969  1.00  2.69           C  
ATOM     20  H   VAL A   2       3.586   3.928   5.910  1.00  2.69           H  
ATOM     21  HA  VAL A   2       1.310   4.828   4.139  1.00  2.69           H  
ATOM     22  HB  VAL A   2       1.347   4.540   7.170  1.00  2.69           H  
ATOM     23 1HG1 VAL A   2      -1.058   5.014   7.017  1.00  2.69           H  
ATOM     24 2HG1 VAL A   2      -0.121   6.373   6.393  1.00  2.69           H  
ATOM     25 3HG1 VAL A   2      -0.902   5.266   5.264  1.00  2.69           H  
ATOM     26 1HG2 VAL A   2      -0.211   2.677   6.758  1.00  2.69           H  
ATOM     27 2HG2 VAL A   2      -0.026   2.908   5.001  1.00  2.69           H  
ATOM     28 3HG2 VAL A   2       1.362   2.379   5.986  1.00  2.69           H  
ATOM     29  N   ASN A   3       1.627   7.276   4.532  1.00  2.61           N  
ATOM     30  CA  ASN A   3       1.971   8.700   4.622  1.00  2.61           C  
ATOM     31  C   ASN A   3       1.344   9.406   5.829  1.00  2.61           C  
ATOM     32  O   ASN A   3       0.454  10.252   5.700  1.00  2.61           O  
ATOM     33  CB  ASN A   3       1.582   9.406   3.340  1.00  2.61           C  
ATOM     34  CG  ASN A   3       2.405   8.951   2.171  1.00  2.61           C  
ATOM     35  OD1 ASN A   3       3.623   8.756   2.287  1.00  2.61           O  
ATOM     36  ND2 ASN A   3       1.767   8.774   1.047  1.00  2.61           N  
ATOM     37  H   ASN A   3       0.958   6.966   3.844  1.00  2.61           H  
ATOM     38  HA  ASN A   3       3.052   8.784   4.742  1.00  2.61           H  
ATOM     39 1HB  ASN A   3       0.530   9.222   3.123  1.00  2.61           H  
ATOM     40 2HB  ASN A   3       1.711  10.482   3.461  1.00  2.61           H  
ATOM     41 1HD2 ASN A   3       2.262   8.468   0.236  1.00  2.61           H  
ATOM     42 2HD2 ASN A   3       0.782   8.943   1.001  1.00  2.61           H  
ATOM     43  N   ILE A   4       1.832   9.035   6.999  1.00  2.51           N  
ATOM     44  CA  ILE A   4       1.374   9.543   8.284  1.00  2.51           C  
ATOM     45  C   ILE A   4       2.080  10.847   8.634  1.00  2.51           C  
ATOM     46  O   ILE A   4       3.310  10.919   8.594  1.00  2.51           O  
ATOM     47  CB  ILE A   4       1.679   8.523   9.383  1.00  2.51           C  
ATOM     48  CG1 ILE A   4       0.945   7.246   9.102  1.00  2.51           C  
ATOM     49  CG2 ILE A   4       1.332   9.079  10.754  1.00  2.51           C  
ATOM     50  CD1 ILE A   4       1.369   6.088   9.960  1.00  2.51           C  
ATOM     51  H   ILE A   4       2.558   8.317   6.974  1.00  2.51           H  
ATOM     52  HA  ILE A   4       0.301   9.724   8.234  1.00  2.51           H  
ATOM     53  HB  ILE A   4       2.717   8.292   9.343  1.00  2.51           H  
ATOM     54 1HG1 ILE A   4      -0.122   7.411   9.230  1.00  2.51           H  
ATOM     55 2HG1 ILE A   4       1.137   6.982   8.084  1.00  2.51           H  
ATOM     56 1HG2 ILE A   4       1.574   8.346  11.521  1.00  2.51           H  
ATOM     57 2HG2 ILE A   4       1.900   9.980  10.929  1.00  2.51           H  
ATOM     58 3HG2 ILE A   4       0.269   9.311  10.795  1.00  2.51           H  
ATOM     59 1HD1 ILE A   4       0.803   5.202   9.677  1.00  2.51           H  
ATOM     60 2HD1 ILE A   4       2.435   5.901   9.813  1.00  2.51           H  
ATOM     61 3HD1 ILE A   4       1.184   6.319  11.008  1.00  2.51           H  
ATOM     62  N   THR A   5       1.312  11.874   8.961  1.00  2.39           N  
ATOM     63  CA  THR A   5       1.902  13.150   9.338  1.00  2.39           C  
ATOM     64  C   THR A   5       1.887  13.318  10.844  1.00  2.39           C  
ATOM     65  O   THR A   5       0.830  13.232  11.476  1.00  2.39           O  
ATOM     66  CB  THR A   5       1.167  14.341   8.686  1.00  2.39           C  
ATOM     67  OG1 THR A   5       1.246  14.244   7.254  1.00  2.39           O  
ATOM     68  CG2 THR A   5       1.785  15.669   9.152  1.00  2.39           C  
ATOM     69  H   THR A   5       0.307  11.765   8.959  1.00  2.39           H  
ATOM     70  HA  THR A   5       2.942  13.166   9.006  1.00  2.39           H  
ATOM     71  HB  THR A   5       0.117  14.317   8.979  1.00  2.39           H  
ATOM     72  HG1 THR A   5       0.785  13.455   6.954  1.00  2.39           H  
ATOM     73 1HG2 THR A   5       1.252  16.500   8.693  1.00  2.39           H  
ATOM     74 2HG2 THR A   5       1.712  15.749  10.234  1.00  2.39           H  
ATOM     75 3HG2 THR A   5       2.833  15.706   8.859  1.00  2.39           H  
ATOM     76  N   ILE A   6       3.056  13.556  11.420  1.00  2.26           N  
ATOM     77  CA  ILE A   6       3.196  13.781  12.847  1.00  2.26           C  
ATOM     78  C   ILE A   6       3.710  15.183  13.097  1.00  2.26           C  
ATOM     79  O   ILE A   6       4.797  15.540  12.648  1.00  2.26           O  
ATOM     80  CB  ILE A   6       4.139  12.744  13.489  1.00  2.26           C  
ATOM     81  CG1 ILE A   6       3.564  11.332  13.287  1.00  2.26           C  
ATOM     82  CG2 ILE A   6       4.352  13.049  14.979  1.00  2.26           C  
ATOM     83  CD1 ILE A   6       4.493  10.236  13.697  1.00  2.26           C  
ATOM     84  H   ILE A   6       3.882  13.594  10.834  1.00  2.26           H  
ATOM     85  HA  ILE A   6       2.216  13.688  13.317  1.00  2.26           H  
ATOM     86  HB  ILE A   6       5.101  12.779  12.983  1.00  2.26           H  
ATOM     87 1HG1 ILE A   6       2.648  11.244  13.872  1.00  2.26           H  
ATOM     88 2HG1 ILE A   6       3.326  11.191  12.244  1.00  2.26           H  
ATOM     89 1HG2 ILE A   6       5.030  12.314  15.411  1.00  2.26           H  
ATOM     90 2HG2 ILE A   6       4.779  14.043  15.093  1.00  2.26           H  
ATOM     91 3HG2 ILE A   6       3.395  13.006  15.500  1.00  2.26           H  
ATOM     92 1HD1 ILE A   6       4.011   9.272  13.534  1.00  2.26           H  
ATOM     93 2HD1 ILE A   6       5.395  10.296  13.097  1.00  2.26           H  
ATOM     94 3HD1 ILE A   6       4.743  10.342  14.753  1.00  2.26           H  
ATOM     95  N   LYS A   7       2.925  15.977  13.810  1.00  2.13           N  
ATOM     96  CA  LYS A   7       3.299  17.359  14.092  1.00  2.13           C  
ATOM     97  C   LYS A   7       3.804  17.520  15.522  1.00  2.13           C  
ATOM     98  O   LYS A   7       4.362  18.553  15.888  1.00  2.13           O  
ATOM     99  CB  LYS A   7       2.110  18.278  13.830  1.00  2.13           C  
ATOM    100  CG  LYS A   7       1.666  18.291  12.367  1.00  2.13           C  
ATOM    101  CD  LYS A   7       0.513  19.251  12.133  1.00  2.13           C  
ATOM    102  CE  LYS A   7       0.089  19.257  10.667  1.00  2.13           C  
ATOM    103  NZ  LYS A   7      -1.062  20.175  10.422  1.00  2.13           N  
ATOM    104  H   LYS A   7       2.037  15.623  14.139  1.00  2.13           H  
ATOM    105  HA  LYS A   7       4.109  17.644  13.422  1.00  2.13           H  
ATOM    106 1HB  LYS A   7       1.265  17.968  14.443  1.00  2.13           H  
ATOM    107 2HB  LYS A   7       2.370  19.297  14.116  1.00  2.13           H  
ATOM    108 1HG  LYS A   7       2.507  18.570  11.732  1.00  2.13           H  
ATOM    109 2HG  LYS A   7       1.343  17.289  12.091  1.00  2.13           H  
ATOM    110 1HD  LYS A   7      -0.338  18.953  12.747  1.00  2.13           H  
ATOM    111 2HD  LYS A   7       0.814  20.258  12.423  1.00  2.13           H  
ATOM    112 1HE  LYS A   7       0.932  19.574  10.053  1.00  2.13           H  
ATOM    113 2HE  LYS A   7      -0.197  18.245  10.376  1.00  2.13           H  
ATOM    114 1HZ  LYS A   7      -1.313  20.150   9.443  1.00  2.13           H  
ATOM    115 2HZ  LYS A   7      -1.853  19.881  10.979  1.00  2.13           H  
ATOM    116 3HZ  LYS A   7      -0.803  21.117  10.677  1.00  2.13           H  
ATOM    117  N   GLN A   8       3.567  16.494  16.333  1.00  2.03           N  
ATOM    118  CA  GLN A   8       3.934  16.487  17.740  1.00  2.03           C  
ATOM    119  C   GLN A   8       4.200  15.070  18.217  1.00  2.03           C  
ATOM    120  O   GLN A   8       3.464  14.144  17.863  1.00  2.03           O  
ATOM    121  CB  GLN A   8       2.835  17.117  18.610  1.00  2.03           C  
ATOM    122  CG  GLN A   8       3.195  17.208  20.104  1.00  2.03           C  
ATOM    123  CD  GLN A   8       2.125  17.873  20.948  1.00  2.03           C  
ATOM    124  OE1 GLN A   8       1.300  18.652  20.452  1.00  2.03           O  
ATOM    125  NE2 GLN A   8       2.142  17.575  22.248  1.00  2.03           N  
ATOM    126  H   GLN A   8       3.121  15.678  15.947  1.00  2.03           H  
ATOM    127  HA  GLN A   8       4.853  17.060  17.864  1.00  2.03           H  
ATOM    128 1HB  GLN A   8       2.623  18.126  18.254  1.00  2.03           H  
ATOM    129 2HB  GLN A   8       1.918  16.535  18.517  1.00  2.03           H  
ATOM    130 1HG  GLN A   8       3.333  16.202  20.501  1.00  2.03           H  
ATOM    131 2HG  GLN A   8       4.118  17.775  20.209  1.00  2.03           H  
ATOM    132 1HE2 GLN A   8       1.470  17.979  22.865  1.00  2.03           H  
ATOM    133 2HE2 GLN A   8       2.851  16.938  22.616  1.00  2.03           H  
ATOM    134  N   HIS A   9       5.230  14.911  19.032  1.00  1.96           N  
ATOM    135  CA  HIS A   9       5.554  13.634  19.652  1.00  1.96           C  
ATOM    136  C   HIS A   9       5.986  13.921  21.082  1.00  1.96           C  
ATOM    137  O   HIS A   9       6.982  14.615  21.310  1.00  1.96           O  
ATOM    138  CB  HIS A   9       6.679  12.921  18.891  1.00  1.96           C  
ATOM    139  CG  HIS A   9       6.992  11.511  19.363  1.00  1.96           C  
ATOM    140  ND1 HIS A   9       6.223  10.419  19.009  1.00  1.96           N  
ATOM    141  CD2 HIS A   9       7.984  11.027  20.151  1.00  1.96           C  
ATOM    142  CE1 HIS A   9       6.729   9.330  19.556  1.00  1.96           C  
ATOM    143  NE2 HIS A   9       7.793   9.665  20.251  1.00  1.96           N  
ATOM    144  H   HIS A   9       5.803  15.714  19.254  1.00  1.96           H  
ATOM    145  HA  HIS A   9       4.678  12.987  19.681  1.00  1.96           H  
ATOM    146 1HB  HIS A   9       6.413  12.864  17.832  1.00  1.96           H  
ATOM    147 2HB  HIS A   9       7.592  13.510  18.963  1.00  1.96           H  
ATOM    148  HD2 HIS A   9       8.777  11.604  20.617  1.00  1.96           H  
ATOM    149  HE1 HIS A   9       6.332   8.320  19.453  1.00  1.96           H  
ATOM    150  HE2 HIS A   9       8.372   9.026  20.779  1.00  1.96           H  
ATOM    151  N   THR A  10       5.217  13.429  22.038  1.00  1.98           N  
ATOM    152  CA  THR A  10       5.487  13.685  23.442  1.00  1.98           C  
ATOM    153  C   THR A  10       5.556  12.401  24.236  1.00  1.98           C  
ATOM    154  O   THR A  10       4.693  11.534  24.103  1.00  1.98           O  
ATOM    155  CB  THR A  10       4.424  14.634  24.033  1.00  1.98           C  
ATOM    156  OG1 THR A  10       4.461  15.880  23.309  1.00  1.98           O  
ATOM    157  CG2 THR A  10       4.689  14.891  25.517  1.00  1.98           C  
ATOM    158  H   THR A  10       4.420  12.860  21.782  1.00  1.98           H  
ATOM    159  HA  THR A  10       6.457  14.176  23.527  1.00  1.98           H  
ATOM    160  HB  THR A  10       3.436  14.188  23.916  1.00  1.98           H  
ATOM    161  HG1 THR A  10       5.333  16.283  23.426  1.00  1.98           H  
ATOM    162 1HG2 THR A  10       3.935  15.567  25.911  1.00  1.98           H  
ATOM    163 2HG2 THR A  10       4.654  13.951  26.070  1.00  1.98           H  
ATOM    164 3HG2 THR A  10       5.676  15.341  25.637  1.00  1.98           H  
ATOM    165  N   VAL A  11       6.587  12.283  25.061  1.00  2.19           N  
ATOM    166  CA  VAL A  11       6.752  11.110  25.899  1.00  2.19           C  
ATOM    167  C   VAL A  11       6.798  11.505  27.365  1.00  2.19           C  
ATOM    168  O   VAL A  11       7.567  12.383  27.759  1.00  2.19           O  
ATOM    169  CB  VAL A  11       8.026  10.351  25.518  1.00  2.19           C  
ATOM    170  CG1 VAL A  11       8.194   9.129  26.437  1.00  2.19           C  
ATOM    171  CG2 VAL A  11       7.958   9.936  24.039  1.00  2.19           C  
ATOM    172  H   VAL A  11       7.265  13.030  25.112  1.00  2.19           H  
ATOM    173  HA  VAL A  11       5.898  10.448  25.748  1.00  2.19           H  
ATOM    174  HB  VAL A  11       8.878  10.996  25.666  1.00  2.19           H  
ATOM    175 1HG1 VAL A  11       9.100   8.590  26.182  1.00  2.19           H  
ATOM    176 2HG1 VAL A  11       8.255   9.455  27.475  1.00  2.19           H  
ATOM    177 3HG1 VAL A  11       7.338   8.469  26.316  1.00  2.19           H  
ATOM    178 1HG2 VAL A  11       8.866   9.403  23.769  1.00  2.19           H  
ATOM    179 2HG2 VAL A  11       7.096   9.289  23.882  1.00  2.19           H  
ATOM    180 3HG2 VAL A  11       7.863  10.818  23.406  1.00  2.19           H  
ATOM    181  N   THR A  12       5.967  10.858  28.160  1.00  2.73           N  
ATOM    182  CA  THR A  12       5.898  11.112  29.591  1.00  2.73           C  
ATOM    183  C   THR A  12       6.908  10.231  30.325  1.00  2.73           C  
ATOM    184  O   THR A  12       7.004   9.034  30.048  1.00  2.73           O  
ATOM    185  CB  THR A  12       4.464  10.861  30.104  1.00  2.73           C  
ATOM    186  OG1 THR A  12       3.564  11.751  29.431  1.00  2.73           O  
ATOM    187  CG2 THR A  12       4.367  11.109  31.592  1.00  2.73           C  
ATOM    188  H   THR A  12       5.361  10.155  27.758  1.00  2.73           H  
ATOM    189  HA  THR A  12       6.156  12.153  29.780  1.00  2.73           H  
ATOM    190  HB  THR A  12       4.177   9.833  29.891  1.00  2.73           H  
ATOM    191  HG1 THR A  12       3.846  12.661  29.574  1.00  2.73           H  
ATOM    192 1HG2 THR A  12       3.346  10.933  31.925  1.00  2.73           H  
ATOM    193 2HG2 THR A  12       5.030  10.435  32.110  1.00  2.73           H  
ATOM    194 3HG2 THR A  12       4.650  12.136  31.814  1.00  2.73           H  
ATOM    195  N   THR A  13       7.679  10.833  31.231  1.00  3.81           N  
ATOM    196  CA  THR A  13       8.680  10.099  32.005  1.00  3.81           C  
ATOM    197  C   THR A  13       8.021   9.373  33.177  1.00  3.81           C  
ATOM    198  O   THR A  13       6.859   9.613  33.484  1.00  3.81           O  
ATOM    199  CB  THR A  13       9.778  11.043  32.534  1.00  3.81           C  
ATOM    200  OG1 THR A  13       9.194  11.993  33.438  1.00  3.81           O  
ATOM    201  CG2 THR A  13      10.457  11.781  31.374  1.00  3.81           C  
ATOM    202  H   THR A  13       7.559  11.821  31.390  1.00  3.81           H  
ATOM    203  HA  THR A  13       9.145   9.355  31.363  1.00  3.81           H  
ATOM    204  HB  THR A  13      10.531  10.463  33.071  1.00  3.81           H  
ATOM    205  HG1 THR A  13       8.940  11.534  34.256  1.00  3.81           H  
ATOM    206 1HG2 THR A  13      11.234  12.437  31.771  1.00  3.81           H  
ATOM    207 2HG2 THR A  13      10.908  11.054  30.698  1.00  3.81           H  
ATOM    208 3HG2 THR A  13       9.719  12.372  30.831  1.00  3.81           H  
ATOM    209  N   THR A  14       8.779   8.499  33.828  1.00  5.72           N  
ATOM    210  CA  THR A  14       8.272   7.764  34.978  1.00  5.72           C  
ATOM    211  C   THR A  14       8.537   8.489  36.306  1.00  5.72           C  
ATOM    212  O   THR A  14       9.095   9.589  36.332  1.00  5.72           O  
ATOM    213  CB  THR A  14       8.867   6.334  35.014  1.00  5.72           C  
ATOM    214  OG1 THR A  14       8.155   5.558  35.996  1.00  5.72           O  
ATOM    215  CG2 THR A  14      10.368   6.376  35.345  1.00  5.72           C  
ATOM    216  H   THR A  14       9.723   8.341  33.518  1.00  5.72           H  
ATOM    217  HA  THR A  14       7.190   7.665  34.869  1.00  5.72           H  
ATOM    218  HB  THR A  14       8.735   5.865  34.038  1.00  5.72           H  
ATOM    219  HG1 THR A  14       7.308   5.282  35.626  1.00  5.72           H  
ATOM    220 1HG2 THR A  14      10.770   5.363  35.362  1.00  5.72           H  
ATOM    221 2HG2 THR A  14      10.894   6.958  34.587  1.00  5.72           H  
ATOM    222 3HG2 THR A  14      10.510   6.829  36.295  1.00  5.72           H  
ATOM    223  N   THR A  15       8.161   7.819  37.397  1.00  8.80           N  
ATOM    224  CA  THR A  15       8.220   8.316  38.780  1.00  8.80           C  
ATOM    225  C   THR A  15       9.623   8.709  39.190  1.00  8.80           C  
ATOM    226  O   THR A  15       9.834   9.694  39.900  1.00  8.80           O  
ATOM    227  CB  THR A  15       7.682   7.259  39.758  1.00  8.80           C  
ATOM    228  OG1 THR A  15       6.307   6.976  39.456  1.00  8.80           O  
ATOM    229  CG2 THR A  15       7.799   7.757  41.185  1.00  8.80           C  
ATOM    230  H   THR A  15       7.801   6.893  37.226  1.00  8.80           H  
ATOM    231  HA  THR A  15       7.588   9.202  38.852  1.00  8.80           H  
ATOM    232  HB  THR A  15       8.264   6.342  39.652  1.00  8.80           H  
ATOM    233  HG1 THR A  15       5.971   6.327  40.085  1.00  8.80           H  
ATOM    234 1HG2 THR A  15       7.422   6.995  41.867  1.00  8.80           H  
ATOM    235 2HG2 THR A  15       8.845   7.962  41.413  1.00  8.80           H  
ATOM    236 3HG2 THR A  15       7.216   8.669  41.302  1.00  8.80           H  
ATOM    237  N   LYS A  16      10.591   7.924  38.746  1.00 13.03           N  
ATOM    238  CA  LYS A  16      12.002   8.114  39.022  1.00 13.03           C  
ATOM    239  C   LYS A  16      12.538   9.446  38.488  1.00 13.03           C  
ATOM    240  O   LYS A  16      13.598   9.903  38.919  1.00 13.03           O  
ATOM    241  CB  LYS A  16      12.812   7.013  38.351  1.00 13.03           C  
ATOM    242  CG  LYS A  16      12.648   5.621  38.887  1.00 13.03           C  
ATOM    243  CD  LYS A  16      13.485   4.697  38.025  1.00 13.03           C  
ATOM    244  CE  LYS A  16      13.431   3.259  38.447  1.00 13.03           C  
ATOM    245  NZ  LYS A  16      14.254   2.422  37.530  1.00 13.03           N  
ATOM    246  H   LYS A  16      10.311   7.139  38.176  1.00 13.03           H  
ATOM    247  HA  LYS A  16      12.154   8.088  40.103  1.00 13.03           H  
ATOM    248 1HB  LYS A  16      12.570   6.983  37.300  1.00 13.03           H  
ATOM    249 2HB  LYS A  16      13.870   7.257  38.428  1.00 13.03           H  
ATOM    250 1HG  LYS A  16      12.993   5.575  39.919  1.00 13.03           H  
ATOM    251 2HG  LYS A  16      11.601   5.322  38.844  1.00 13.03           H  
ATOM    252 1HD  LYS A  16      13.132   4.766  36.993  1.00 13.03           H  
ATOM    253 2HD  LYS A  16      14.525   5.031  38.043  1.00 13.03           H  
ATOM    254 1HE  LYS A  16      13.817   3.160  39.460  1.00 13.03           H  
ATOM    255 2HE  LYS A  16      12.401   2.907  38.421  1.00 13.03           H  
ATOM    256 1HZ  LYS A  16      14.216   1.458  37.817  1.00 13.03           H  
ATOM    257 2HZ  LYS A  16      13.895   2.513  36.584  1.00 13.03           H  
ATOM    258 3HZ  LYS A  16      15.213   2.748  37.549  1.00 13.03           H  
ATOM    259  N   GLY A  17      11.858  10.035  37.492  1.00 17.27           N  
ATOM    260  CA  GLY A  17      12.314  11.272  36.876  1.00 17.27           C  
ATOM    261  C   GLY A  17      13.338  11.039  35.762  1.00 17.27           C  
ATOM    262  O   GLY A  17      13.970  11.982  35.289  1.00 17.27           O  
ATOM    263  H   GLY A  17      10.964   9.657  37.180  1.00 17.27           H  
ATOM    264 1HA  GLY A  17      11.452  11.798  36.467  1.00 17.27           H  
ATOM    265 2HA  GLY A  17      12.746  11.916  37.641  1.00 17.27           H  
ATOM    266  N   GLU A  18      13.513   9.782  35.355  1.00 19.07           N  
ATOM    267  CA  GLU A  18      14.483   9.449  34.314  1.00 19.07           C  
ATOM    268  C   GLU A  18      14.233  10.260  33.050  1.00 19.07           C  
ATOM    269  O   GLU A  18      13.108  10.314  32.553  1.00 19.07           O  
ATOM    270  CB  GLU A  18      14.408   7.953  33.974  1.00 19.07           C  
ATOM    271  CG  GLU A  18      14.985   7.006  35.033  1.00 19.07           C  
ATOM    272  CD  GLU A  18      14.880   5.532  34.635  1.00 19.07           C  
ATOM    273  OE1 GLU A  18      14.287   5.256  33.622  1.00 19.07           O  
ATOM    274  OE2 GLU A  18      15.405   4.688  35.341  1.00 19.07           O  
ATOM    275  H   GLU A  18      12.967   9.056  35.786  1.00 19.07           H  
ATOM    276  HA  GLU A  18      15.483   9.684  34.685  1.00 19.07           H  
ATOM    277 1HB  GLU A  18      13.366   7.675  33.818  1.00 19.07           H  
ATOM    278 2HB  GLU A  18      14.938   7.771  33.039  1.00 19.07           H  
ATOM    279 1HG  GLU A  18      16.033   7.253  35.190  1.00 19.07           H  
ATOM    280 2HG  GLU A  18      14.466   7.168  35.963  1.00 19.07           H  
ATOM    281  N   ASN A  19      15.296  10.869  32.526  1.00 17.08           N  
ATOM    282  CA  ASN A  19      15.224  11.677  31.318  1.00 17.08           C  
ATOM    283  C   ASN A  19      15.822  10.933  30.128  1.00 17.08           C  
ATOM    284  O   ASN A  19      16.392   9.853  30.279  1.00 17.08           O  
ATOM    285  CB  ASN A  19      15.899  13.027  31.582  1.00 17.08           C  
ATOM    286  CG  ASN A  19      15.487  14.175  30.634  1.00 17.08           C  
ATOM    287  OD1 ASN A  19      14.817  13.973  29.612  1.00 17.08           O  
ATOM    288  ND2 ASN A  19      15.891  15.372  30.978  1.00 17.08           N  
ATOM    289  H   ASN A  19      16.182  10.772  32.999  1.00 17.08           H  
ATOM    290  HA  ASN A  19      14.174  11.863  31.089  1.00 17.08           H  
ATOM    291 1HB  ASN A  19      15.671  13.331  32.607  1.00 17.08           H  
ATOM    292 2HB  ASN A  19      16.978  12.897  31.519  1.00 17.08           H  
ATOM    293 1HD2 ASN A  19      15.658  16.164  30.411  1.00 17.08           H  
ATOM    294 2HD2 ASN A  19      16.430  15.498  31.811  1.00 17.08           H  
ATOM    295  N   PHE A  20      15.696  11.529  28.950  1.00 12.78           N  
ATOM    296  CA  PHE A  20      16.219  10.986  27.704  1.00 12.78           C  
ATOM    297  C   PHE A  20      17.691  11.226  27.388  1.00 12.78           C  
ATOM    298  O   PHE A  20      18.400  10.269  27.082  1.00 12.78           O  
ATOM    299  CB  PHE A  20      15.484  11.605  26.535  1.00 12.78           C  
ATOM    300  CG  PHE A  20      14.156  11.113  26.236  1.00 12.78           C  
ATOM    301  CD1 PHE A  20      13.017  11.671  26.782  1.00 12.78           C  
ATOM    302  CD2 PHE A  20      14.035  10.081  25.335  1.00 12.78           C  
ATOM    303  CE1 PHE A  20      11.778  11.181  26.421  1.00 12.78           C  
ATOM    304  CE2 PHE A  20      12.826   9.595  24.982  1.00 12.78           C  
ATOM    305  CZ  PHE A  20      11.697  10.135  25.516  1.00 12.78           C  
ATOM    306  H   PHE A  20      15.195  12.407  28.934  1.00 12.78           H  
ATOM    307  HA  PHE A  20      16.048   9.911  27.713  1.00 12.78           H  
ATOM    308 1HB  PHE A  20      15.408  12.676  26.695  1.00 12.78           H  
ATOM    309 2HB  PHE A  20      16.093  11.456  25.645  1.00 12.78           H  
ATOM    310  HD1 PHE A  20      13.108  12.502  27.487  1.00 12.78           H  
ATOM    311  HD2 PHE A  20      14.943   9.651  24.893  1.00 12.78           H  
ATOM    312  HE1 PHE A  20      10.872  11.616  26.852  1.00 12.78           H  
ATOM    313  HE2 PHE A  20      12.761   8.775  24.267  1.00 12.78           H  
ATOM    314  HZ  PHE A  20      10.754   9.740  25.217  1.00 12.78           H  
ATOM    315  N   THR A  21      18.111  12.496  27.488  1.00  8.61           N  
ATOM    316  CA  THR A  21      19.391  13.096  27.045  1.00  8.61           C  
ATOM    317  C   THR A  21      19.178  13.579  25.626  1.00  8.61           C  
ATOM    318  O   THR A  21      18.482  12.921  24.853  1.00  8.61           O  
ATOM    319  CB  THR A  21      20.649  12.169  27.010  1.00  8.61           C  
ATOM    320  OG1 THR A  21      20.473  11.093  26.041  1.00  8.61           O  
ATOM    321  CG2 THR A  21      20.968  11.595  28.398  1.00  8.61           C  
ATOM    322  H   THR A  21      17.428  13.149  27.849  1.00  8.61           H  
ATOM    323  HA  THR A  21      19.621  13.954  27.674  1.00  8.61           H  
ATOM    324  HB  THR A  21      21.498  12.769  26.692  1.00  8.61           H  
ATOM    325  HG1 THR A  21      19.870  10.442  26.421  1.00  8.61           H  
ATOM    326 1HG2 THR A  21      21.869  10.984  28.334  1.00  8.61           H  
ATOM    327 2HG2 THR A  21      21.134  12.413  29.096  1.00  8.61           H  
ATOM    328 3HG2 THR A  21      20.154  10.978  28.760  1.00  8.61           H  
ATOM    329  N   GLU A  22      19.799  14.706  25.267  1.00  5.62           N  
ATOM    330  CA  GLU A  22      19.632  15.257  23.921  1.00  5.62           C  
ATOM    331  C   GLU A  22      19.919  14.232  22.833  1.00  5.62           C  
ATOM    332  O   GLU A  22      19.168  14.133  21.858  1.00  5.62           O  
ATOM    333  CB  GLU A  22      20.551  16.463  23.729  1.00  5.62           C  
ATOM    334  CG  GLU A  22      20.449  17.109  22.367  1.00  5.62           C  
ATOM    335  CD  GLU A  22      21.332  18.330  22.208  1.00  5.62           C  
ATOM    336  OE1 GLU A  22      21.984  18.707  23.155  1.00  5.62           O  
ATOM    337  OE2 GLU A  22      21.368  18.874  21.122  1.00  5.62           O  
ATOM    338  H   GLU A  22      20.372  15.199  25.938  1.00  5.62           H  
ATOM    339  HA  GLU A  22      18.598  15.580  23.814  1.00  5.62           H  
ATOM    340 1HB  GLU A  22      20.323  17.221  24.478  1.00  5.62           H  
ATOM    341 2HB  GLU A  22      21.587  16.159  23.874  1.00  5.62           H  
ATOM    342 1HG  GLU A  22      20.739  16.369  21.622  1.00  5.62           H  
ATOM    343 2HG  GLU A  22      19.411  17.384  22.181  1.00  5.62           H  
ATOM    344  N   THR A  23      20.986  13.447  22.996  1.00  3.76           N  
ATOM    345  CA  THR A  23      21.288  12.476  21.969  1.00  3.76           C  
ATOM    346  C   THR A  23      20.172  11.462  21.834  1.00  3.76           C  
ATOM    347  O   THR A  23      19.751  11.169  20.713  1.00  3.76           O  
ATOM    348  CB  THR A  23      22.609  11.737  22.218  1.00  3.76           C  
ATOM    349  OG1 THR A  23      23.700  12.670  22.215  1.00  3.76           O  
ATOM    350  CG2 THR A  23      22.820  10.689  21.122  1.00  3.76           C  
ATOM    351  H   THR A  23      21.568  13.544  23.815  1.00  3.76           H  
ATOM    352  HA  THR A  23      21.377  13.003  21.017  1.00  3.76           H  
ATOM    353  HB  THR A  23      22.568  11.238  23.191  1.00  3.76           H  
ATOM    354  HG1 THR A  23      24.529  12.197  22.362  1.00  3.76           H  
ATOM    355 1HG2 THR A  23      23.754  10.158  21.297  1.00  3.76           H  
ATOM    356 2HG2 THR A  23      21.992   9.979  21.130  1.00  3.76           H  
ATOM    357 3HG2 THR A  23      22.861  11.183  20.152  1.00  3.76           H  
ATOM    358  N   ASP A  24      19.667  10.910  22.951  1.00  2.72           N  
ATOM    359  CA  ASP A  24      18.621   9.907  22.788  1.00  2.72           C  
ATOM    360  C   ASP A  24      17.363  10.515  22.164  1.00  2.72           C  
ATOM    361  O   ASP A  24      16.674   9.845  21.392  1.00  2.72           O  
ATOM    362  CB  ASP A  24      18.286   9.200  24.090  1.00  2.72           C  
ATOM    363  CG  ASP A  24      17.496   7.915  23.868  1.00  2.72           C  
ATOM    364  OD1 ASP A  24      18.038   7.007  23.265  1.00  2.72           O  
ATOM    365  OD2 ASP A  24      16.371   7.840  24.298  1.00  2.72           O  
ATOM    366  H   ASP A  24      19.989  11.162  23.895  1.00  2.72           H  
ATOM    367  HA  ASP A  24      18.995   9.145  22.100  1.00  2.72           H  
ATOM    368 1HB  ASP A  24      19.196   8.979  24.638  1.00  2.72           H  
ATOM    369 2HB  ASP A  24      17.690   9.870  24.700  1.00  2.72           H  
ATOM    370  N   VAL A  25      17.080  11.790  22.455  1.00  2.18           N  
ATOM    371  CA  VAL A  25      15.909  12.422  21.856  1.00  2.18           C  
ATOM    372  C   VAL A  25      16.082  12.470  20.355  1.00  2.18           C  
ATOM    373  O   VAL A  25      15.158  12.141  19.613  1.00  2.18           O  
ATOM    374  CB  VAL A  25      15.674  13.847  22.367  1.00  2.18           C  
ATOM    375  CG1 VAL A  25      14.572  14.501  21.544  1.00  2.18           C  
ATOM    376  CG2 VAL A  25      15.289  13.793  23.818  1.00  2.18           C  
ATOM    377  H   VAL A  25      17.667  12.305  23.115  1.00  2.18           H  
ATOM    378  HA  VAL A  25      15.040  11.816  22.098  1.00  2.18           H  
ATOM    379  HB  VAL A  25      16.586  14.433  22.243  1.00  2.18           H  
ATOM    380 1HG1 VAL A  25      14.408  15.517  21.900  1.00  2.18           H  
ATOM    381 2HG1 VAL A  25      14.866  14.533  20.488  1.00  2.18           H  
ATOM    382 3HG1 VAL A  25      13.652  13.932  21.644  1.00  2.18           H  
ATOM    383 1HG2 VAL A  25      15.124  14.800  24.194  1.00  2.18           H  
ATOM    384 2HG2 VAL A  25      14.380  13.203  23.936  1.00  2.18           H  
ATOM    385 3HG2 VAL A  25      16.098  13.336  24.362  1.00  2.18           H  
ATOM    386  N   LYS A  26      17.271  12.860  19.904  1.00  1.95           N  
ATOM    387  CA  LYS A  26      17.529  12.910  18.474  1.00  1.95           C  
ATOM    388  C   LYS A  26      17.422  11.512  17.854  1.00  1.95           C  
ATOM    389  O   LYS A  26      16.918  11.363  16.734  1.00  1.95           O  
ATOM    390  CB  LYS A  26      18.895  13.547  18.211  1.00  1.95           C  
ATOM    391  CG  LYS A  26      18.907  15.050  18.492  1.00  1.95           C  
ATOM    392  CD  LYS A  26      20.265  15.676  18.253  1.00  1.95           C  
ATOM    393  CE  LYS A  26      20.203  17.183  18.493  1.00  1.95           C  
ATOM    394  NZ  LYS A  26      21.534  17.832  18.341  1.00  1.95           N  
ATOM    395  H   LYS A  26      18.001  13.137  20.564  1.00  1.95           H  
ATOM    396  HA  LYS A  26      16.769  13.539  18.011  1.00  1.95           H  
ATOM    397 1HB  LYS A  26      19.646  13.071  18.846  1.00  1.95           H  
ATOM    398 2HB  LYS A  26      19.184  13.387  17.173  1.00  1.95           H  
ATOM    399 1HG  LYS A  26      18.165  15.544  17.862  1.00  1.95           H  
ATOM    400 2HG  LYS A  26      18.634  15.212  19.537  1.00  1.95           H  
ATOM    401 1HD  LYS A  26      20.990  15.237  18.946  1.00  1.95           H  
ATOM    402 2HD  LYS A  26      20.591  15.481  17.234  1.00  1.95           H  
ATOM    403 1HE  LYS A  26      19.513  17.623  17.781  1.00  1.95           H  
ATOM    404 2HE  LYS A  26      19.833  17.364  19.492  1.00  1.95           H  
ATOM    405 1HZ  LYS A  26      21.442  18.828  18.517  1.00  1.95           H  
ATOM    406 2HZ  LYS A  26      22.183  17.434  19.016  1.00  1.95           H  
ATOM    407 3HZ  LYS A  26      21.886  17.682  17.413  1.00  1.95           H  
ATOM    408  N   MET A  27      17.857  10.471  18.577  1.00  1.90           N  
ATOM    409  CA  MET A  27      17.754   9.142  17.997  1.00  1.90           C  
ATOM    410  C   MET A  27      16.276   8.775  17.862  1.00  1.90           C  
ATOM    411  O   MET A  27      15.864   8.199  16.850  1.00  1.90           O  
ATOM    412  CB  MET A  27      18.481   8.098  18.846  1.00  1.90           C  
ATOM    413  CG  MET A  27      19.990   8.295  18.942  1.00  1.90           C  
ATOM    414  SD  MET A  27      20.837   8.342  17.374  1.00  1.90           S  
ATOM    415  CE  MET A  27      20.971  10.132  17.246  1.00  1.90           C  
ATOM    416  H   MET A  27      18.291  10.621  19.493  1.00  1.90           H  
ATOM    417  HA  MET A  27      18.192   9.156  17.005  1.00  1.90           H  
ATOM    418 1HB  MET A  27      18.080   8.120  19.863  1.00  1.90           H  
ATOM    419 2HB  MET A  27      18.291   7.102  18.445  1.00  1.90           H  
ATOM    420 1HG  MET A  27      20.190   9.216  19.452  1.00  1.90           H  
ATOM    421 2HG  MET A  27      20.418   7.488  19.543  1.00  1.90           H  
ATOM    422 1HE  MET A  27      21.492  10.400  16.340  1.00  1.90           H  
ATOM    423 2HE  MET A  27      19.983  10.566  17.233  1.00  1.90           H  
ATOM    424 3HE  MET A  27      21.523  10.517  18.106  1.00  1.90           H  
ATOM    425  N   MET A  28      15.461   9.161  18.855  1.00  1.92           N  
ATOM    426  CA  MET A  28      14.016   8.930  18.818  1.00  1.92           C  
ATOM    427  C   MET A  28      13.404   9.624  17.612  1.00  1.92           C  
ATOM    428  O   MET A  28      12.560   9.045  16.920  1.00  1.92           O  
ATOM    429  CB  MET A  28      13.372   9.389  20.124  1.00  1.92           C  
ATOM    430  CG  MET A  28      11.856   9.266  20.190  1.00  1.92           C  
ATOM    431  SD  MET A  28      11.211   9.780  21.806  1.00  1.92           S  
ATOM    432  CE  MET A  28      11.633  11.524  21.852  1.00  1.92           C  
ATOM    433  H   MET A  28      15.866   9.609  19.678  1.00  1.92           H  
ATOM    434  HA  MET A  28      13.844   7.864  18.709  1.00  1.92           H  
ATOM    435 1HB  MET A  28      13.805   8.835  20.959  1.00  1.92           H  
ATOM    436 2HB  MET A  28      13.598  10.434  20.290  1.00  1.92           H  
ATOM    437 1HG  MET A  28      11.407   9.896  19.423  1.00  1.92           H  
ATOM    438 2HG  MET A  28      11.561   8.234  20.009  1.00  1.92           H  
ATOM    439 1HE  MET A  28      11.293  11.956  22.793  1.00  1.92           H  
ATOM    440 2HE  MET A  28      12.712  11.632  21.772  1.00  1.92           H  
ATOM    441 3HE  MET A  28      11.157  12.041  21.019  1.00  1.92           H  
ATOM    442  N   GLU A  29      13.825  10.865  17.340  1.00  1.97           N  
ATOM    443  CA  GLU A  29      13.285  11.575  16.188  1.00  1.97           C  
ATOM    444  C   GLU A  29      13.609  10.801  14.912  1.00  1.97           C  
ATOM    445  O   GLU A  29      12.748  10.669  14.045  1.00  1.97           O  
ATOM    446  CB  GLU A  29      13.844  13.004  16.099  1.00  1.97           C  
ATOM    447  CG  GLU A  29      13.341  13.957  17.196  1.00  1.97           C  
ATOM    448  CD  GLU A  29      13.966  15.341  17.121  1.00  1.97           C  
ATOM    449  OE1 GLU A  29      14.849  15.543  16.317  1.00  1.97           O  
ATOM    450  OE2 GLU A  29      13.559  16.195  17.877  1.00  1.97           O  
ATOM    451  H   GLU A  29      14.503  11.311  17.959  1.00  1.97           H  
ATOM    452  HA  GLU A  29      12.201  11.627  16.292  1.00  1.97           H  
ATOM    453 1HB  GLU A  29      14.931  12.974  16.157  1.00  1.97           H  
ATOM    454 2HB  GLU A  29      13.580  13.434  15.134  1.00  1.97           H  
ATOM    455 1HG  GLU A  29      12.262  14.051  17.112  1.00  1.97           H  
ATOM    456 2HG  GLU A  29      13.565  13.517  18.163  1.00  1.97           H  
ATOM    457  N   ARG A  30      14.825  10.231  14.821  1.00  2.04           N  
ATOM    458  CA  ARG A  30      15.190   9.463  13.631  1.00  2.04           C  
ATOM    459  C   ARG A  30      14.297   8.230  13.486  1.00  2.04           C  
ATOM    460  O   ARG A  30      13.875   7.885  12.378  1.00  2.04           O  
ATOM    461  CB  ARG A  30      16.654   9.020  13.675  1.00  2.04           C  
ATOM    462  CG  ARG A  30      17.679  10.131  13.494  1.00  2.04           C  
ATOM    463  CD  ARG A  30      19.077   9.594  13.579  1.00  2.04           C  
ATOM    464  NE  ARG A  30      20.083  10.626  13.385  1.00  2.04           N  
ATOM    465  CZ  ARG A  30      21.415  10.417  13.450  1.00  2.04           C  
ATOM    466  NH1 ARG A  30      21.878   9.212  13.702  1.00  2.04           N  
ATOM    467  NH2 ARG A  30      22.257  11.418  13.263  1.00  2.04           N  
ATOM    468  H   ARG A  30      15.508  10.381  15.568  1.00  2.04           H  
ATOM    469  HA  ARG A  30      15.052  10.101  12.757  1.00  2.04           H  
ATOM    470 1HB  ARG A  30      16.865   8.546  14.622  1.00  2.04           H  
ATOM    471 2HB  ARG A  30      16.828   8.280  12.894  1.00  2.04           H  
ATOM    472 1HG  ARG A  30      17.537  10.603  12.521  1.00  2.04           H  
ATOM    473 2HG  ARG A  30      17.545  10.869  14.282  1.00  2.04           H  
ATOM    474 1HD  ARG A  30      19.227   9.152  14.566  1.00  2.04           H  
ATOM    475 2HD  ARG A  30      19.219   8.830  12.818  1.00  2.04           H  
ATOM    476  HE  ARG A  30      19.764  11.568  13.190  1.00  2.04           H  
ATOM    477 1HH1 ARG A  30      21.237   8.445  13.850  1.00  2.04           H  
ATOM    478 2HH1 ARG A  30      22.874   9.051  13.752  1.00  2.04           H  
ATOM    479 1HH2 ARG A  30      21.908  12.345  13.065  1.00  2.04           H  
ATOM    480 2HH2 ARG A  30      23.255  11.255  13.309  1.00  2.04           H  
ATOM    481  N   VAL A  31      13.952   7.599  14.610  1.00  2.13           N  
ATOM    482  CA  VAL A  31      13.074   6.437  14.573  1.00  2.13           C  
ATOM    483  C   VAL A  31      11.719   6.819  13.997  1.00  2.13           C  
ATOM    484  O   VAL A  31      11.158   6.089  13.180  1.00  2.13           O  
ATOM    485  CB  VAL A  31      12.892   5.831  15.978  1.00  2.13           C  
ATOM    486  CG1 VAL A  31      11.818   4.773  15.945  1.00  2.13           C  
ATOM    487  CG2 VAL A  31      14.208   5.233  16.441  1.00  2.13           C  
ATOM    488  H   VAL A  31      14.345   7.921  15.497  1.00  2.13           H  
ATOM    489  HA  VAL A  31      13.532   5.684  13.932  1.00  2.13           H  
ATOM    490  HB  VAL A  31      12.577   6.605  16.663  1.00  2.13           H  
ATOM    491 1HG1 VAL A  31      11.690   4.358  16.943  1.00  2.13           H  
ATOM    492 2HG1 VAL A  31      10.879   5.222  15.616  1.00  2.13           H  
ATOM    493 3HG1 VAL A  31      12.106   3.983  15.255  1.00  2.13           H  
ATOM    494 1HG2 VAL A  31      14.087   4.811  17.436  1.00  2.13           H  
ATOM    495 2HG2 VAL A  31      14.516   4.452  15.748  1.00  2.13           H  
ATOM    496 3HG2 VAL A  31      14.964   6.004  16.468  1.00  2.13           H  
ATOM    497  N   VAL A  32      11.197   7.969  14.414  1.00  2.24           N  
ATOM    498  CA  VAL A  32       9.923   8.442  13.893  1.00  2.24           C  
ATOM    499  C   VAL A  32      10.029   8.769  12.391  1.00  2.24           C  
ATOM    500  O   VAL A  32       9.162   8.392  11.607  1.00  2.24           O  
ATOM    501  CB  VAL A  32       9.434   9.671  14.679  1.00  2.24           C  
ATOM    502  CG1 VAL A  32       8.207  10.250  14.014  1.00  2.24           C  
ATOM    503  CG2 VAL A  32       9.123   9.263  16.128  1.00  2.24           C  
ATOM    504  H   VAL A  32      11.702   8.518  15.113  1.00  2.24           H  
ATOM    505  HA  VAL A  32       9.187   7.652  14.021  1.00  2.24           H  
ATOM    506  HB  VAL A  32      10.211  10.435  14.675  1.00  2.24           H  
ATOM    507 1HG1 VAL A  32       7.863  11.125  14.570  1.00  2.24           H  
ATOM    508 2HG1 VAL A  32       8.447  10.542  12.991  1.00  2.24           H  
ATOM    509 3HG1 VAL A  32       7.425   9.495  14.007  1.00  2.24           H  
ATOM    510 1HG2 VAL A  32       8.784  10.133  16.692  1.00  2.24           H  
ATOM    511 2HG2 VAL A  32       8.343   8.502  16.134  1.00  2.24           H  
ATOM    512 3HG2 VAL A  32      10.025   8.861  16.590  1.00  2.24           H  
ATOM    513  N   GLU A  33      11.111   9.434  11.977  1.00  2.35           N  
ATOM    514  CA  GLU A  33      11.312   9.786  10.566  1.00  2.35           C  
ATOM    515  C   GLU A  33      11.364   8.566   9.646  1.00  2.35           C  
ATOM    516  O   GLU A  33      10.899   8.617   8.509  1.00  2.35           O  
ATOM    517  CB  GLU A  33      12.589  10.607  10.371  1.00  2.35           C  
ATOM    518  CG  GLU A  33      12.530  12.033  10.915  1.00  2.35           C  
ATOM    519  CD  GLU A  33      13.844  12.773  10.774  1.00  2.35           C  
ATOM    520  OE1 GLU A  33      14.822  12.158  10.410  1.00  2.35           O  
ATOM    521  OE2 GLU A  33      13.866  13.957  11.027  1.00  2.35           O  
ATOM    522  H   GLU A  33      11.809   9.724  12.667  1.00  2.35           H  
ATOM    523  HA  GLU A  33      10.465  10.403  10.254  1.00  2.35           H  
ATOM    524 1HB  GLU A  33      13.416  10.098  10.867  1.00  2.35           H  
ATOM    525 2HB  GLU A  33      12.831  10.660   9.311  1.00  2.35           H  
ATOM    526 1HG  GLU A  33      11.762  12.579  10.376  1.00  2.35           H  
ATOM    527 2HG  GLU A  33      12.244  12.001  11.963  1.00  2.35           H  
ATOM    528  N   GLN A  34      11.904   7.454  10.149  1.00  2.45           N  
ATOM    529  CA  GLN A  34      12.025   6.222   9.376  1.00  2.45           C  
ATOM    530  C   GLN A  34      10.771   5.345   9.441  1.00  2.45           C  
ATOM    531  O   GLN A  34      10.764   4.223   8.921  1.00  2.45           O  
ATOM    532  CB  GLN A  34      13.244   5.418   9.838  1.00  2.45           C  
ATOM    533  CG  GLN A  34      14.596   6.100   9.602  1.00  2.45           C  
ATOM    534  CD  GLN A  34      14.895   6.303   8.118  1.00  2.45           C  
ATOM    535  OE1 GLN A  34      14.770   5.367   7.323  1.00  2.45           O  
ATOM    536  NE2 GLN A  34      15.299   7.513   7.742  1.00  2.45           N  
ATOM    537  H   GLN A  34      12.299   7.489  11.092  1.00  2.45           H  
ATOM    538  HA  GLN A  34      12.180   6.498   8.336  1.00  2.45           H  
ATOM    539 1HB  GLN A  34      13.156   5.239  10.917  1.00  2.45           H  
ATOM    540 2HB  GLN A  34      13.254   4.450   9.345  1.00  2.45           H  
ATOM    541 1HG  GLN A  34      14.578   7.080  10.078  1.00  2.45           H  
ATOM    542 2HG  GLN A  34      15.384   5.487  10.037  1.00  2.45           H  
ATOM    543 1HE2 GLN A  34      15.510   7.692   6.778  1.00  2.45           H  
ATOM    544 2HE2 GLN A  34      15.397   8.244   8.417  1.00  2.45           H  
ATOM    545  N   MET A  35       9.710   5.839  10.079  1.00  2.55           N  
ATOM    546  CA  MET A  35       8.456   5.118  10.190  1.00  2.55           C  
ATOM    547  C   MET A  35       7.898   4.766   8.817  1.00  2.55           C  
ATOM    548  O   MET A  35       7.884   5.595   7.908  1.00  2.55           O  
ATOM    549  CB  MET A  35       7.461   5.966  10.979  1.00  2.55           C  
ATOM    550  CG  MET A  35       6.104   5.367  11.200  1.00  2.55           C  
ATOM    551  SD  MET A  35       5.032   6.482  12.118  1.00  2.55           S  
ATOM    552  CE  MET A  35       4.996   7.795  10.918  1.00  2.55           C  
ATOM    553  H   MET A  35       9.756   6.766  10.504  1.00  2.55           H  
ATOM    554  HA  MET A  35       8.638   4.187  10.723  1.00  2.55           H  
ATOM    555 1HB  MET A  35       7.886   6.179  11.964  1.00  2.55           H  
ATOM    556 2HB  MET A  35       7.330   6.919  10.477  1.00  2.55           H  
ATOM    557 1HG  MET A  35       5.638   5.149  10.235  1.00  2.55           H  
ATOM    558 2HG  MET A  35       6.196   4.429  11.752  1.00  2.55           H  
ATOM    559 1HE  MET A  35       4.351   8.600  11.253  1.00  2.55           H  
ATOM    560 2HE  MET A  35       6.009   8.180  10.772  1.00  2.55           H  
ATOM    561 3HE  MET A  35       4.631   7.399   9.976  1.00  2.55           H  
ATOM    562  N   CYS A  36       7.440   3.530   8.688  1.00  2.62           N  
ATOM    563  CA  CYS A  36       6.890   3.014   7.446  1.00  2.62           C  
ATOM    564  C   CYS A  36       5.621   2.221   7.717  1.00  2.62           C  
ATOM    565  O   CYS A  36       4.499   2.714   7.460  1.00  2.62           O  
ATOM    566  OXT CYS A  36       5.697   1.192   8.393  1.00  2.62           O  
ATOM    567  CB  CYS A  36       7.922   2.106   6.772  1.00  2.62           C  
ATOM    568  SG  CYS A  36       7.387   1.317   5.227  1.00  2.62           S  
ATOM    569  H   CYS A  36       7.494   2.916   9.491  1.00  2.62           H  
ATOM    570  HA  CYS A  36       6.660   3.850   6.783  1.00  2.62           H  
ATOM    571 1HB  CYS A  36       8.820   2.693   6.567  1.00  2.62           H  
ATOM    572 2HB  CYS A  36       8.214   1.318   7.467  1.00  2.62           H  
TER     573
ENDMDL

REMARK ID 696984 MODEL 5 bavo0
PFRMAT TS
TARGET bavo0
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   CYS A   1       3.993  -2.281   0.259  1.00  2.68           N  
ATOM      2  CA  CYS A   1       4.499  -1.569   1.425  1.00  2.68           C  
ATOM      3  C   CYS A   1       4.166  -0.092   1.348  1.00  2.68           C  
ATOM      4  O   CYS A   1       4.043   0.474   0.259  1.00  2.68           O  
ATOM      5  CB  CYS A   1       6.018  -1.723   1.541  1.00  2.68           C  
ATOM      6  SG  CYS A   1       6.608  -3.428   1.781  1.00  2.68           S  
ATOM      7 1H   CYS A   1       3.523  -3.121   0.555  1.00  2.68           H  
ATOM      8 2H   CYS A   1       3.342  -1.687  -0.234  1.00  2.68           H  
ATOM      9 3H   CYS A   1       4.761  -2.518  -0.349  1.00  2.68           H  
ATOM     10  HA  CYS A   1       4.022  -1.971   2.318  1.00  2.68           H  
ATOM     11 1HB  CYS A   1       6.488  -1.330   0.641  1.00  2.68           H  
ATOM     12 2HB  CYS A   1       6.375  -1.122   2.379  1.00  2.68           H  
ATOM     13  N   VAL A   2       4.035   0.531   2.506  1.00  2.65           N  
ATOM     14  CA  VAL A   2       3.741   1.955   2.582  1.00  2.65           C  
ATOM     15  C   VAL A   2       5.015   2.704   2.962  1.00  2.65           C  
ATOM     16  O   VAL A   2       5.712   2.328   3.904  1.00  2.65           O  
ATOM     17  CB  VAL A   2       2.637   2.236   3.617  1.00  2.65           C  
ATOM     18  CG1 VAL A   2       2.352   3.743   3.688  1.00  2.65           C  
ATOM     19  CG2 VAL A   2       1.389   1.464   3.249  1.00  2.65           C  
ATOM     20  H   VAL A   2       4.128  -0.010   3.374  1.00  2.65           H  
ATOM     21  HA  VAL A   2       3.405   2.305   1.607  1.00  2.65           H  
ATOM     22  HB  VAL A   2       2.982   1.916   4.601  1.00  2.65           H  
ATOM     23 1HG1 VAL A   2       1.580   3.929   4.435  1.00  2.65           H  
ATOM     24 2HG1 VAL A   2       3.244   4.291   3.954  1.00  2.65           H  
ATOM     25 3HG1 VAL A   2       2.005   4.087   2.715  1.00  2.65           H  
ATOM     26 1HG2 VAL A   2       0.615   1.656   3.992  1.00  2.65           H  
ATOM     27 2HG2 VAL A   2       1.039   1.781   2.267  1.00  2.65           H  
ATOM     28 3HG2 VAL A   2       1.615   0.396   3.230  1.00  2.65           H  
ATOM     29  N   ASN A   3       5.327   3.776   2.243  1.00  2.62           N  
ATOM     30  CA  ASN A   3       6.562   4.522   2.488  1.00  2.62           C  
ATOM     31  C   ASN A   3       6.484   5.425   3.719  1.00  2.62           C  
ATOM     32  O   ASN A   3       6.447   6.653   3.623  1.00  2.62           O  
ATOM     33  CB  ASN A   3       6.936   5.324   1.257  1.00  2.62           C  
ATOM     34  CG  ASN A   3       7.323   4.436   0.103  1.00  2.62           C  
ATOM     35  OD1 ASN A   3       8.023   3.431   0.280  1.00  2.62           O  
ATOM     36  ND2 ASN A   3       6.872   4.780  -1.076  1.00  2.62           N  
ATOM     37  H   ASN A   3       4.712   4.059   1.493  1.00  2.62           H  
ATOM     38  HA  ASN A   3       7.360   3.802   2.677  1.00  2.62           H  
ATOM     39 1HB  ASN A   3       6.099   5.953   0.959  1.00  2.62           H  
ATOM     40 2HB  ASN A   3       7.775   5.979   1.494  1.00  2.62           H  
ATOM     41 1HD2 ASN A   3       7.096   4.225  -1.877  1.00  2.62           H  
ATOM     42 2HD2 ASN A   3       6.308   5.599  -1.177  1.00  2.62           H  
ATOM     43  N   ILE A   4       6.448   4.779   4.873  1.00  2.56           N  
ATOM     44  CA  ILE A   4       6.338   5.416   6.177  1.00  2.56           C  
ATOM     45  C   ILE A   4       7.696   5.886   6.678  1.00  2.56           C  
ATOM     46  O   ILE A   4       8.669   5.130   6.645  1.00  2.56           O  
ATOM     47  CB  ILE A   4       5.754   4.429   7.198  1.00  2.56           C  
ATOM     48  CG1 ILE A   4       4.373   4.028   6.782  1.00  2.56           C  
ATOM     49  CG2 ILE A   4       5.757   5.040   8.601  1.00  2.56           C  
ATOM     50  CD1 ILE A   4       3.821   2.866   7.553  1.00  2.56           C  
ATOM     51  H   ILE A   4       6.465   3.763   4.815  1.00  2.56           H  
ATOM     52  HA  ILE A   4       5.680   6.279   6.091  1.00  2.56           H  
ATOM     53  HB  ILE A   4       6.341   3.531   7.188  1.00  2.56           H  
ATOM     54 1HG1 ILE A   4       3.704   4.879   6.889  1.00  2.56           H  
ATOM     55 2HG1 ILE A   4       4.411   3.743   5.752  1.00  2.56           H  
ATOM     56 1HG2 ILE A   4       5.349   4.326   9.312  1.00  2.56           H  
ATOM     57 2HG2 ILE A   4       6.773   5.286   8.886  1.00  2.56           H  
ATOM     58 3HG2 ILE A   4       5.151   5.944   8.609  1.00  2.56           H  
ATOM     59 1HD1 ILE A   4       2.827   2.623   7.182  1.00  2.56           H  
ATOM     60 2HD1 ILE A   4       4.478   2.002   7.423  1.00  2.56           H  
ATOM     61 3HD1 ILE A   4       3.762   3.121   8.610  1.00  2.56           H  
ATOM     62  N   THR A   5       7.769   7.142   7.107  1.00  2.49           N  
ATOM     63  CA  THR A   5       9.011   7.680   7.641  1.00  2.49           C  
ATOM     64  C   THR A   5       8.880   7.926   9.132  1.00  2.49           C  
ATOM     65  O   THR A   5       7.945   8.586   9.581  1.00  2.49           O  
ATOM     66  CB  THR A   5       9.407   9.003   6.945  1.00  2.49           C  
ATOM     67  OG1 THR A   5       9.614   8.763   5.550  1.00  2.49           O  
ATOM     68  CG2 THR A   5      10.684   9.582   7.572  1.00  2.49           C  
ATOM     69  H   THR A   5       6.945   7.723   7.079  1.00  2.49           H  
ATOM     70  HA  THR A   5       9.809   6.957   7.486  1.00  2.49           H  
ATOM     71  HB  THR A   5       8.600   9.723   7.060  1.00  2.49           H  
ATOM     72  HG1 THR A   5      10.206   8.013   5.438  1.00  2.49           H  
ATOM     73 1HG2 THR A   5      10.945  10.514   7.073  1.00  2.49           H  
ATOM     74 2HG2 THR A   5      10.519   9.777   8.630  1.00  2.49           H  
ATOM     75 3HG2 THR A   5      11.501   8.871   7.461  1.00  2.49           H  
ATOM     76  N   ILE A   6       9.825   7.390   9.894  1.00  2.41           N  
ATOM     77  CA  ILE A   6       9.854   7.584  11.332  1.00  2.41           C  
ATOM     78  C   ILE A   6      11.113   8.324  11.728  1.00  2.41           C  
ATOM     79  O   ILE A   6      12.223   7.865  11.469  1.00  2.41           O  
ATOM     80  CB  ILE A   6       9.774   6.243  12.083  1.00  2.41           C  
ATOM     81  CG1 ILE A   6       8.461   5.539  11.744  1.00  2.41           C  
ATOM     82  CG2 ILE A   6       9.902   6.463  13.592  1.00  2.41           C  
ATOM     83  CD1 ILE A   6       8.380   4.146  12.278  1.00  2.41           C  
ATOM     84  H   ILE A   6      10.552   6.843   9.454  1.00  2.41           H  
ATOM     85  HA  ILE A   6       8.996   8.190  11.626  1.00  2.41           H  
ATOM     86  HB  ILE A   6      10.585   5.598  11.748  1.00  2.41           H  
ATOM     87 1HG1 ILE A   6       7.639   6.122  12.155  1.00  2.41           H  
ATOM     88 2HG1 ILE A   6       8.348   5.492  10.668  1.00  2.41           H  
ATOM     89 1HG2 ILE A   6       9.854   5.504  14.108  1.00  2.41           H  
ATOM     90 2HG2 ILE A   6      10.853   6.941  13.815  1.00  2.41           H  
ATOM     91 3HG2 ILE A   6       9.087   7.097  13.936  1.00  2.41           H  
ATOM     92 1HD1 ILE A   6       7.422   3.711  12.007  1.00  2.41           H  
ATOM     93 2HD1 ILE A   6       9.182   3.556  11.853  1.00  2.41           H  
ATOM     94 3HD1 ILE A   6       8.474   4.163  13.365  1.00  2.41           H  
ATOM     95  N   LYS A   7      10.933   9.475  12.360  1.00  2.32           N  
ATOM     96  CA  LYS A   7      12.055  10.293  12.795  1.00  2.32           C  
ATOM     97  C   LYS A   7      12.273  10.160  14.297  1.00  2.32           C  
ATOM     98  O   LYS A   7      13.305  10.563  14.832  1.00  2.32           O  
ATOM     99  CB  LYS A   7      11.811  11.746  12.405  1.00  2.32           C  
ATOM    100  CG  LYS A   7      11.734  11.967  10.892  1.00  2.32           C  
ATOM    101  CD  LYS A   7      11.525  13.431  10.541  1.00  2.32           C  
ATOM    102  CE  LYS A   7      11.458  13.636   9.030  1.00  2.32           C  
ATOM    103  NZ  LYS A   7      11.220  15.067   8.675  1.00  2.32           N  
ATOM    104  H   LYS A   7       9.990   9.798  12.523  1.00  2.32           H  
ATOM    105  HA  LYS A   7      12.959   9.946  12.293  1.00  2.32           H  
ATOM    106 1HB  LYS A   7      10.878  12.092  12.851  1.00  2.32           H  
ATOM    107 2HB  LYS A   7      12.614  12.369  12.799  1.00  2.32           H  
ATOM    108 1HG  LYS A   7      12.652  11.610  10.423  1.00  2.32           H  
ATOM    109 2HG  LYS A   7      10.900  11.392  10.492  1.00  2.32           H  
ATOM    110 1HD  LYS A   7      10.596  13.783  10.989  1.00  2.32           H  
ATOM    111 2HD  LYS A   7      12.349  14.021  10.943  1.00  2.32           H  
ATOM    112 1HE  LYS A   7      12.397  13.313   8.583  1.00  2.32           H  
ATOM    113 2HE  LYS A   7      10.647  13.031   8.623  1.00  2.32           H  
ATOM    114 1HZ  LYS A   7      11.182  15.165   7.670  1.00  2.32           H  
ATOM    115 2HZ  LYS A   7      10.344  15.373   9.076  1.00  2.32           H  
ATOM    116 3HZ  LYS A   7      11.972  15.634   9.039  1.00  2.32           H  
ATOM    117  N   GLN A   8      11.265   9.624  14.972  1.00  2.23           N  
ATOM    118  CA  GLN A   8      11.270   9.463  16.417  1.00  2.23           C  
ATOM    119  C   GLN A   8      10.328   8.350  16.849  1.00  2.23           C  
ATOM    120  O   GLN A   8       9.251   8.179  16.278  1.00  2.23           O  
ATOM    121  CB  GLN A   8      10.895  10.768  17.133  1.00  2.23           C  
ATOM    122  CG  GLN A   8      10.977  10.679  18.657  1.00  2.23           C  
ATOM    123  CD  GLN A   8      10.770  11.999  19.352  1.00  2.23           C  
ATOM    124  OE1 GLN A   8      10.043  12.876  18.877  1.00  2.23           O  
ATOM    125  NE2 GLN A   8      11.420  12.154  20.501  1.00  2.23           N  
ATOM    126  H   GLN A   8      10.463   9.304  14.457  1.00  2.23           H  
ATOM    127  HA  GLN A   8      12.277   9.183  16.727  1.00  2.23           H  
ATOM    128 1HB  GLN A   8      11.559  11.569  16.804  1.00  2.23           H  
ATOM    129 2HB  GLN A   8       9.878  11.051  16.865  1.00  2.23           H  
ATOM    130 1HG  GLN A   8      10.191  10.017  19.002  1.00  2.23           H  
ATOM    131 2HG  GLN A   8      11.952  10.285  18.943  1.00  2.23           H  
ATOM    132 1HE2 GLN A   8      11.330  13.007  21.017  1.00  2.23           H  
ATOM    133 2HE2 GLN A   8      12.006  11.420  20.847  1.00  2.23           H  
ATOM    134  N   HIS A   9      10.736   7.627  17.879  1.00  2.17           N  
ATOM    135  CA  HIS A   9       9.936   6.581  18.499  1.00  2.17           C  
ATOM    136  C   HIS A   9      10.260   6.554  19.976  1.00  2.17           C  
ATOM    137  O   HIS A   9      11.431   6.552  20.360  1.00  2.17           O  
ATOM    138  CB  HIS A   9      10.232   5.206  17.888  1.00  2.17           C  
ATOM    139  CG  HIS A   9       9.398   4.075  18.458  1.00  2.17           C  
ATOM    140  ND1 HIS A   9       8.079   3.873  18.111  1.00  2.17           N  
ATOM    141  CD2 HIS A   9       9.707   3.095  19.351  1.00  2.17           C  
ATOM    142  CE1 HIS A   9       7.611   2.821  18.766  1.00  2.17           C  
ATOM    143  NE2 HIS A   9       8.578   2.330  19.519  1.00  2.17           N  
ATOM    144  H   HIS A   9      11.646   7.822  18.269  1.00  2.17           H  
ATOM    145  HA  HIS A   9       8.874   6.797  18.385  1.00  2.17           H  
ATOM    146 1HB  HIS A   9      10.056   5.247  16.811  1.00  2.17           H  
ATOM    147 2HB  HIS A   9      11.284   4.963  18.037  1.00  2.17           H  
ATOM    148  HD2 HIS A   9      10.668   2.944  19.842  1.00  2.17           H  
ATOM    149  HE1 HIS A   9       6.599   2.424  18.693  1.00  2.17           H  
ATOM    150  HE2 HIS A   9       8.496   1.527  20.124  1.00  2.17           H  
ATOM    151  N   THR A  10       9.222   6.567  20.801  1.00  2.21           N  
ATOM    152  CA  THR A  10       9.408   6.556  22.239  1.00  2.21           C  
ATOM    153  C   THR A  10       8.551   5.486  22.891  1.00  2.21           C  
ATOM    154  O   THR A  10       7.547   5.048  22.326  1.00  2.21           O  
ATOM    155  CB  THR A  10       9.058   7.934  22.848  1.00  2.21           C  
ATOM    156  OG1 THR A  10       7.663   8.200  22.649  1.00  2.21           O  
ATOM    157  CG2 THR A  10       9.872   9.047  22.180  1.00  2.21           C  
ATOM    158  H   THR A  10       8.286   6.573  20.418  1.00  2.21           H  
ATOM    159  HA  THR A  10      10.452   6.330  22.460  1.00  2.21           H  
ATOM    160  HB  THR A  10       9.270   7.917  23.917  1.00  2.21           H  
ATOM    161  HG1 THR A  10       7.143   7.527  23.099  1.00  2.21           H  
ATOM    162 1HG2 THR A  10       9.612  10.006  22.626  1.00  2.21           H  
ATOM    163 2HG2 THR A  10      10.937   8.857  22.324  1.00  2.21           H  
ATOM    164 3HG2 THR A  10       9.651   9.077  21.122  1.00  2.21           H  
ATOM    165  N   VAL A  11       8.940   5.099  24.098  1.00  2.44           N  
ATOM    166  CA  VAL A  11       8.212   4.132  24.901  1.00  2.44           C  
ATOM    167  C   VAL A  11       7.876   4.737  26.259  1.00  2.44           C  
ATOM    168  O   VAL A  11       8.743   5.317  26.910  1.00  2.44           O  
ATOM    169  CB  VAL A  11       9.038   2.837  25.045  1.00  2.44           C  
ATOM    170  CG1 VAL A  11       8.304   1.851  25.941  1.00  2.44           C  
ATOM    171  CG2 VAL A  11       9.274   2.232  23.649  1.00  2.44           C  
ATOM    172  H   VAL A  11       9.783   5.503  24.480  1.00  2.44           H  
ATOM    173  HA  VAL A  11       7.278   3.887  24.392  1.00  2.44           H  
ATOM    174  HB  VAL A  11       9.994   3.064  25.515  1.00  2.44           H  
ATOM    175 1HG1 VAL A  11       8.881   0.942  26.050  1.00  2.44           H  
ATOM    176 2HG1 VAL A  11       8.173   2.298  26.908  1.00  2.44           H  
ATOM    177 3HG1 VAL A  11       7.336   1.611  25.504  1.00  2.44           H  
ATOM    178 1HG2 VAL A  11       9.850   1.324  23.736  1.00  2.44           H  
ATOM    179 2HG2 VAL A  11       8.312   2.005  23.186  1.00  2.44           H  
ATOM    180 3HG2 VAL A  11       9.816   2.934  23.021  1.00  2.44           H  
ATOM    181  N   THR A  12       6.617   4.606  26.678  1.00  3.02           N  
ATOM    182  CA  THR A  12       6.162   5.174  27.948  1.00  3.02           C  
ATOM    183  C   THR A  12       6.198   4.188  29.114  1.00  3.02           C  
ATOM    184  O   THR A  12       6.134   4.601  30.271  1.00  3.02           O  
ATOM    185  CB  THR A  12       4.726   5.684  27.803  1.00  3.02           C  
ATOM    186  OG1 THR A  12       3.866   4.577  27.508  1.00  3.02           O  
ATOM    187  CG2 THR A  12       4.646   6.701  26.674  1.00  3.02           C  
ATOM    188  H   THR A  12       5.954   4.121  26.089  1.00  3.02           H  
ATOM    189  HA  THR A  12       6.809   6.013  28.200  1.00  3.02           H  
ATOM    190  HB  THR A  12       4.408   6.145  28.738  1.00  3.02           H  
ATOM    191  HG1 THR A  12       3.871   3.964  28.266  1.00  3.02           H  
ATOM    192 1HG2 THR A  12       3.618   7.054  26.575  1.00  3.02           H  
ATOM    193 2HG2 THR A  12       5.300   7.545  26.895  1.00  3.02           H  
ATOM    194 3HG2 THR A  12       4.959   6.234  25.741  1.00  3.02           H  
ATOM    195  N   THR A  13       6.341   2.903  28.781  1.00  4.15           N  
ATOM    196  CA  THR A  13       6.336   1.755  29.699  1.00  4.15           C  
ATOM    197  C   THR A  13       5.306   1.891  30.850  1.00  4.15           C  
ATOM    198  O   THR A  13       4.311   2.609  30.723  1.00  4.15           O  
ATOM    199  CB  THR A  13       7.785   1.432  30.205  1.00  4.15           C  
ATOM    200  OG1 THR A  13       7.761   0.207  30.946  1.00  4.15           O  
ATOM    201  CG2 THR A  13       8.372   2.535  31.087  1.00  4.15           C  
ATOM    202  H   THR A  13       6.427   2.709  27.796  1.00  4.15           H  
ATOM    203  HA  THR A  13       6.033   0.882  29.119  1.00  4.15           H  
ATOM    204  HB  THR A  13       8.438   1.302  29.343  1.00  4.15           H  
ATOM    205  HG1 THR A  13       8.639   0.063  31.369  1.00  4.15           H  
ATOM    206 1HG2 THR A  13       9.375   2.243  31.396  1.00  4.15           H  
ATOM    207 2HG2 THR A  13       8.437   3.465  30.540  1.00  4.15           H  
ATOM    208 3HG2 THR A  13       7.753   2.680  31.971  1.00  4.15           H  
ATOM    209  N   THR A  14       5.496   1.098  31.904  1.00  6.14           N  
ATOM    210  CA  THR A  14       4.607   1.003  33.054  1.00  6.14           C  
ATOM    211  C   THR A  14       5.378   1.008  34.395  1.00  6.14           C  
ATOM    212  O   THR A  14       6.532   1.453  34.475  1.00  6.14           O  
ATOM    213  CB  THR A  14       3.716  -0.263  32.924  1.00  6.14           C  
ATOM    214  OG1 THR A  14       2.700  -0.246  33.938  1.00  6.14           O  
ATOM    215  CG2 THR A  14       4.564  -1.539  33.046  1.00  6.14           C  
ATOM    216  H   THR A  14       6.328   0.536  31.887  1.00  6.14           H  
ATOM    217  HA  THR A  14       3.952   1.875  33.047  1.00  6.14           H  
ATOM    218  HB  THR A  14       3.232  -0.258  31.950  1.00  6.14           H  
ATOM    219  HG1 THR A  14       2.061   0.450  33.730  1.00  6.14           H  
ATOM    220 1HG2 THR A  14       3.921  -2.410  32.937  1.00  6.14           H  
ATOM    221 2HG2 THR A  14       5.317  -1.540  32.255  1.00  6.14           H  
ATOM    222 3HG2 THR A  14       5.066  -1.588  34.009  1.00  6.14           H  
ATOM    223  N   THR A  15       4.694   0.587  35.454  1.00  9.27           N  
ATOM    224  CA  THR A  15       5.231   0.589  36.800  1.00  9.27           C  
ATOM    225  C   THR A  15       6.550  -0.166  36.842  1.00  9.27           C  
ATOM    226  O   THR A  15       6.732  -1.166  36.151  1.00  9.27           O  
ATOM    227  CB  THR A  15       4.250  -0.062  37.779  1.00  9.27           C  
ATOM    228  OG1 THR A  15       4.744   0.070  39.118  1.00  9.27           O  
ATOM    229  CG2 THR A  15       4.107  -1.535  37.435  1.00  9.27           C  
ATOM    230  H   THR A  15       3.765   0.237  35.285  1.00  9.27           H  
ATOM    231  HA  THR A  15       5.412   1.620  37.106  1.00  9.27           H  
ATOM    232  HB  THR A  15       3.276   0.424  37.707  1.00  9.27           H  
ATOM    233  HG1 THR A  15       4.153  -0.384  39.722  1.00  9.27           H  
ATOM    234 1HG2 THR A  15       3.414  -2.009  38.127  1.00  9.27           H  
ATOM    235 2HG2 THR A  15       3.730  -1.634  36.415  1.00  9.27           H  
ATOM    236 3HG2 THR A  15       5.081  -2.019  37.508  1.00  9.27           H  
ATOM    237  N   LYS A  16       7.474   0.353  37.647  1.00 13.50           N  
ATOM    238  CA  LYS A  16       8.843  -0.144  37.859  1.00 13.50           C  
ATOM    239  C   LYS A  16       9.760   0.051  36.640  1.00 13.50           C  
ATOM    240  O   LYS A  16      10.936  -0.328  36.664  1.00 13.50           O  
ATOM    241  CB  LYS A  16       8.827  -1.634  38.234  1.00 13.50           C  
ATOM    242  CG  LYS A  16       7.991  -1.981  39.467  1.00 13.50           C  
ATOM    243  CD  LYS A  16       8.081  -3.465  39.795  1.00 13.50           C  
ATOM    244  CE  LYS A  16       7.199  -3.823  40.985  1.00 13.50           C  
ATOM    245  NZ  LYS A  16       7.239  -5.283  41.290  1.00 13.50           N  
ATOM    246  H   LYS A  16       7.196   1.169  38.172  1.00 13.50           H  
ATOM    247  HA  LYS A  16       9.276   0.412  38.689  1.00 13.50           H  
ATOM    248 1HB  LYS A  16       8.484  -2.240  37.397  1.00 13.50           H  
ATOM    249 2HB  LYS A  16       9.849  -1.949  38.445  1.00 13.50           H  
ATOM    250 1HG  LYS A  16       8.346  -1.406  40.321  1.00 13.50           H  
ATOM    251 2HG  LYS A  16       6.949  -1.726  39.291  1.00 13.50           H  
ATOM    252 1HD  LYS A  16       7.762  -4.045  38.925  1.00 13.50           H  
ATOM    253 2HD  LYS A  16       9.114  -3.725  40.024  1.00 13.50           H  
ATOM    254 1HE  LYS A  16       7.541  -3.272  41.860  1.00 13.50           H  
ATOM    255 2HE  LYS A  16       6.171  -3.536  40.765  1.00 13.50           H  
ATOM    256 1HZ  LYS A  16       6.643  -5.478  42.082  1.00 13.50           H  
ATOM    257 2HZ  LYS A  16       6.913  -5.805  40.488  1.00 13.50           H  
ATOM    258 3HZ  LYS A  16       8.186  -5.557  41.506  1.00 13.50           H  
ATOM    259  N   GLY A  17       9.259   0.708  35.595  1.00 17.66           N  
ATOM    260  CA  GLY A  17      10.056   1.109  34.442  1.00 17.66           C  
ATOM    261  C   GLY A  17      10.474  -0.031  33.523  1.00 17.66           C  
ATOM    262  O   GLY A  17      10.039  -0.099  32.372  1.00 17.66           O  
ATOM    263  H   GLY A  17       8.269   0.956  35.571  1.00 17.66           H  
ATOM    264 1HA  GLY A  17       9.482   1.835  33.870  1.00 17.66           H  
ATOM    265 2HA  GLY A  17      10.945   1.630  34.792  1.00 17.66           H  
ATOM    266  N   GLU A  18      11.372  -0.897  34.025  1.00 19.89           N  
ATOM    267  CA  GLU A  18      11.972  -2.063  33.331  1.00 19.89           C  
ATOM    268  C   GLU A  18      12.850  -1.678  32.114  1.00 19.89           C  
ATOM    269  O   GLU A  18      14.036  -2.002  32.052  1.00 19.89           O  
ATOM    270  CB  GLU A  18      10.891  -3.073  32.910  1.00 19.89           C  
ATOM    271  CG  GLU A  18      10.210  -3.791  34.085  1.00 19.89           C  
ATOM    272  CD  GLU A  18       9.140  -4.782  33.656  1.00 19.89           C  
ATOM    273  OE1 GLU A  18       8.805  -4.804  32.496  1.00 19.89           O  
ATOM    274  OE2 GLU A  18       8.679  -5.527  34.491  1.00 19.89           O  
ATOM    275  H   GLU A  18      11.619  -0.734  35.000  1.00 19.89           H  
ATOM    276  HA  GLU A  18      12.620  -2.569  34.047  1.00 19.89           H  
ATOM    277 1HB  GLU A  18      10.120  -2.584  32.322  1.00 19.89           H  
ATOM    278 2HB  GLU A  18      11.341  -3.836  32.275  1.00 19.89           H  
ATOM    279 1HG  GLU A  18      10.969  -4.317  34.662  1.00 19.89           H  
ATOM    280 2HG  GLU A  18       9.758  -3.037  34.737  1.00 19.89           H  
ATOM    281  N   ASN A  19      12.243  -0.954  31.188  1.00 19.23           N  
ATOM    282  CA  ASN A  19      12.792  -0.415  29.955  1.00 19.23           C  
ATOM    283  C   ASN A  19      13.425  -1.475  29.057  1.00 19.23           C  
ATOM    284  O   ASN A  19      12.817  -2.520  28.812  1.00 19.23           O  
ATOM    285  CB  ASN A  19      13.774   0.699  30.285  1.00 19.23           C  
ATOM    286  CG  ASN A  19      13.127   1.854  31.032  1.00 19.23           C  
ATOM    287  OD1 ASN A  19      12.063   2.365  30.659  1.00 19.23           O  
ATOM    288  ND2 ASN A  19      13.760   2.268  32.101  1.00 19.23           N  
ATOM    289  H   ASN A  19      11.272  -0.758  31.369  1.00 19.23           H  
ATOM    290  HA  ASN A  19      11.968   0.020  29.386  1.00 19.23           H  
ATOM    291 1HB  ASN A  19      14.609   0.310  30.871  1.00 19.23           H  
ATOM    292 2HB  ASN A  19      14.179   1.115  29.363  1.00 19.23           H  
ATOM    293 1HD2 ASN A  19      13.391   3.025  32.640  1.00 19.23           H  
ATOM    294 2HD2 ASN A  19      14.618   1.829  32.372  1.00 19.23           H  
ATOM    295  N   PHE A  20      14.624  -1.190  28.536  1.00 16.08           N  
ATOM    296  CA  PHE A  20      15.275  -2.082  27.583  1.00 16.08           C  
ATOM    297  C   PHE A  20      16.774  -2.230  27.814  1.00 16.08           C  
ATOM    298  O   PHE A  20      17.434  -1.275  28.237  1.00 16.08           O  
ATOM    299  CB  PHE A  20      15.067  -1.516  26.178  1.00 16.08           C  
ATOM    300  CG  PHE A  20      13.645  -1.352  25.788  1.00 16.08           C  
ATOM    301  CD1 PHE A  20      13.019  -0.134  25.967  1.00 16.08           C  
ATOM    302  CD2 PHE A  20      12.916  -2.404  25.280  1.00 16.08           C  
ATOM    303  CE1 PHE A  20      11.711   0.028  25.641  1.00 16.08           C  
ATOM    304  CE2 PHE A  20      11.591  -2.247  24.948  1.00 16.08           C  
ATOM    305  CZ  PHE A  20      10.987  -1.029  25.129  1.00 16.08           C  
ATOM    306  H   PHE A  20      15.095  -0.339  28.792  1.00 16.08           H  
ATOM    307  HA  PHE A  20      14.818  -3.071  27.657  1.00 16.08           H  
ATOM    308 1HB  PHE A  20      15.546  -0.543  26.116  1.00 16.08           H  
ATOM    309 2HB  PHE A  20      15.547  -2.146  25.450  1.00 16.08           H  
ATOM    310  HD1 PHE A  20      13.585   0.701  26.375  1.00 16.08           H  
ATOM    311  HD2 PHE A  20      13.395  -3.365  25.149  1.00 16.08           H  
ATOM    312  HE1 PHE A  20      11.246   0.992  25.790  1.00 16.08           H  
ATOM    313  HE2 PHE A  20      11.022  -3.085  24.549  1.00 16.08           H  
ATOM    314  HZ  PHE A  20       9.938  -0.903  24.869  1.00 16.08           H  
ATOM    315  N   THR A  21      17.334  -3.388  27.461  1.00 12.14           N  
ATOM    316  CA  THR A  21      18.789  -3.529  27.449  1.00 12.14           C  
ATOM    317  C   THR A  21      19.317  -2.998  26.123  1.00 12.14           C  
ATOM    318  O   THR A  21      18.536  -2.805  25.192  1.00 12.14           O  
ATOM    319  CB  THR A  21      19.217  -4.996  27.610  1.00 12.14           C  
ATOM    320  OG1 THR A  21      18.735  -5.763  26.489  1.00 12.14           O  
ATOM    321  CG2 THR A  21      18.641  -5.569  28.888  1.00 12.14           C  
ATOM    322  H   THR A  21      16.754  -4.189  27.160  1.00 12.14           H  
ATOM    323  HA  THR A  21      19.216  -2.938  28.260  1.00 12.14           H  
ATOM    324  HB  THR A  21      20.301  -5.054  27.639  1.00 12.14           H  
ATOM    325  HG1 THR A  21      17.761  -5.909  26.609  1.00 12.14           H  
ATOM    326 1HG2 THR A  21      18.943  -6.610  28.990  1.00 12.14           H  
ATOM    327 2HG2 THR A  21      19.001  -4.998  29.742  1.00 12.14           H  
ATOM    328 3HG2 THR A  21      17.549  -5.512  28.844  1.00 12.14           H  
ATOM    329  N   GLU A  22      20.631  -2.812  25.992  1.00  8.65           N  
ATOM    330  CA  GLU A  22      21.168  -2.360  24.706  1.00  8.65           C  
ATOM    331  C   GLU A  22      20.766  -3.311  23.581  1.00  8.65           C  
ATOM    332  O   GLU A  22      20.401  -2.877  22.483  1.00  8.65           O  
ATOM    333  CB  GLU A  22      22.691  -2.256  24.745  1.00  8.65           C  
ATOM    334  CG  GLU A  22      23.293  -1.731  23.450  1.00  8.65           C  
ATOM    335  CD  GLU A  22      24.800  -1.624  23.459  1.00  8.65           C  
ATOM    336  OE1 GLU A  22      25.412  -2.005  24.425  1.00  8.65           O  
ATOM    337  OE2 GLU A  22      25.334  -1.140  22.482  1.00  8.65           O  
ATOM    338  H   GLU A  22      21.249  -2.971  26.776  1.00  8.65           H  
ATOM    339  HA  GLU A  22      20.751  -1.376  24.485  1.00  8.65           H  
ATOM    340 1HB  GLU A  22      22.994  -1.591  25.554  1.00  8.65           H  
ATOM    341 2HB  GLU A  22      23.123  -3.237  24.943  1.00  8.65           H  
ATOM    342 1HG  GLU A  22      22.997  -2.407  22.649  1.00  8.65           H  
ATOM    343 2HG  GLU A  22      22.867  -0.753  23.234  1.00  8.65           H  
ATOM    344  N   THR A  23      20.819  -4.615  23.868  1.00  6.03           N  
ATOM    345  CA  THR A  23      20.461  -5.621  22.885  1.00  6.03           C  
ATOM    346  C   THR A  23      19.012  -5.463  22.483  1.00  6.03           C  
ATOM    347  O   THR A  23      18.689  -5.501  21.296  1.00  6.03           O  
ATOM    348  CB  THR A  23      20.676  -7.048  23.409  1.00  6.03           C  
ATOM    349  OG1 THR A  23      22.067  -7.259  23.703  1.00  6.03           O  
ATOM    350  CG2 THR A  23      20.211  -8.051  22.359  1.00  6.03           C  
ATOM    351  H   THR A  23      21.114  -4.901  24.790  1.00  6.03           H  
ATOM    352  HA  THR A  23      21.077  -5.477  21.999  1.00  6.03           H  
ATOM    353  HB  THR A  23      20.096  -7.189  24.324  1.00  6.03           H  
ATOM    354  HG1 THR A  23      22.185  -8.146  24.056  1.00  6.03           H  
ATOM    355 1HG2 THR A  23      20.357  -9.063  22.733  1.00  6.03           H  
ATOM    356 2HG2 THR A  23      19.151  -7.890  22.150  1.00  6.03           H  
ATOM    357 3HG2 THR A  23      20.785  -7.915  21.444  1.00  6.03           H  
ATOM    358  N   ASP A  24      18.133  -5.241  23.459  1.00  4.28           N  
ATOM    359  CA  ASP A  24      16.722  -5.128  23.124  1.00  4.28           C  
ATOM    360  C   ASP A  24      16.492  -3.914  22.242  1.00  4.28           C  
ATOM    361  O   ASP A  24      15.703  -3.983  21.301  1.00  4.28           O  
ATOM    362  CB  ASP A  24      15.900  -4.941  24.377  1.00  4.28           C  
ATOM    363  CG  ASP A  24      15.832  -6.123  25.266  1.00  4.28           C  
ATOM    364  OD1 ASP A  24      15.693  -7.230  24.808  1.00  4.28           O  
ATOM    365  OD2 ASP A  24      16.020  -5.898  26.458  1.00  4.28           O  
ATOM    366  H   ASP A  24      18.442  -5.201  24.433  1.00  4.28           H  
ATOM    367  HA  ASP A  24      16.410  -6.026  22.592  1.00  4.28           H  
ATOM    368 1HB  ASP A  24      16.325  -4.131  24.934  1.00  4.28           H  
ATOM    369 2HB  ASP A  24      14.893  -4.658  24.094  1.00  4.28           H  
ATOM    370  N   VAL A  25      17.214  -2.820  22.503  1.00  3.22           N  
ATOM    371  CA  VAL A  25      17.045  -1.629  21.689  1.00  3.22           C  
ATOM    372  C   VAL A  25      17.457  -1.911  20.260  1.00  3.22           C  
ATOM    373  O   VAL A  25      16.753  -1.536  19.320  1.00  3.22           O  
ATOM    374  CB  VAL A  25      17.850  -0.446  22.233  1.00  3.22           C  
ATOM    375  CG1 VAL A  25      17.795   0.704  21.234  1.00  3.22           C  
ATOM    376  CG2 VAL A  25      17.262  -0.030  23.572  1.00  3.22           C  
ATOM    377  H   VAL A  25      17.857  -2.818  23.298  1.00  3.22           H  
ATOM    378  HA  VAL A  25      15.993  -1.351  21.702  1.00  3.22           H  
ATOM    379  HB  VAL A  25      18.894  -0.738  22.361  1.00  3.22           H  
ATOM    380 1HG1 VAL A  25      18.368   1.546  21.616  1.00  3.22           H  
ATOM    381 2HG1 VAL A  25      18.220   0.379  20.279  1.00  3.22           H  
ATOM    382 3HG1 VAL A  25      16.758   1.006  21.084  1.00  3.22           H  
ATOM    383 1HG2 VAL A  25      17.826   0.808  23.974  1.00  3.22           H  
ATOM    384 2HG2 VAL A  25      16.218   0.257  23.439  1.00  3.22           H  
ATOM    385 3HG2 VAL A  25      17.322  -0.867  24.258  1.00  3.22           H  
ATOM    386  N   LYS A  26      18.582  -2.597  20.083  1.00  2.62           N  
ATOM    387  CA  LYS A  26      19.019  -2.934  18.740  1.00  2.62           C  
ATOM    388  C   LYS A  26      17.974  -3.820  18.051  1.00  2.62           C  
ATOM    389  O   LYS A  26      17.703  -3.658  16.853  1.00  2.62           O  
ATOM    390  CB  LYS A  26      20.394  -3.605  18.798  1.00  2.62           C  
ATOM    391  CG  LYS A  26      21.521  -2.629  19.165  1.00  2.62           C  
ATOM    392  CD  LYS A  26      22.874  -3.316  19.288  1.00  2.62           C  
ATOM    393  CE  LYS A  26      23.973  -2.291  19.579  1.00  2.62           C  
ATOM    394  NZ  LYS A  26      25.301  -2.932  19.819  1.00  2.62           N  
ATOM    395  H   LYS A  26      19.143  -2.873  20.894  1.00  2.62           H  
ATOM    396  HA  LYS A  26      19.110  -2.012  18.164  1.00  2.62           H  
ATOM    397 1HB  LYS A  26      20.375  -4.399  19.547  1.00  2.62           H  
ATOM    398 2HB  LYS A  26      20.623  -4.059  17.837  1.00  2.62           H  
ATOM    399 1HG  LYS A  26      21.581  -1.845  18.409  1.00  2.62           H  
ATOM    400 2HG  LYS A  26      21.280  -2.165  20.123  1.00  2.62           H  
ATOM    401 1HD  LYS A  26      22.836  -4.035  20.112  1.00  2.62           H  
ATOM    402 2HD  LYS A  26      23.107  -3.847  18.368  1.00  2.62           H  
ATOM    403 1HE  LYS A  26      24.057  -1.621  18.725  1.00  2.62           H  
ATOM    404 2HE  LYS A  26      23.698  -1.708  20.453  1.00  2.62           H  
ATOM    405 1HZ  LYS A  26      25.992  -2.211  20.003  1.00  2.62           H  
ATOM    406 2HZ  LYS A  26      25.234  -3.541  20.624  1.00  2.62           H  
ATOM    407 3HZ  LYS A  26      25.575  -3.465  19.009  1.00  2.62           H  
ATOM    408  N   MET A  27      17.342  -4.727  18.805  1.00  2.32           N  
ATOM    409  CA  MET A  27      16.328  -5.562  18.186  1.00  2.32           C  
ATOM    410  C   MET A  27      15.096  -4.728  17.812  1.00  2.32           C  
ATOM    411  O   MET A  27      14.470  -4.988  16.783  1.00  2.32           O  
ATOM    412  CB  MET A  27      15.933  -6.716  19.103  1.00  2.32           C  
ATOM    413  CG  MET A  27      17.033  -7.752  19.330  1.00  2.32           C  
ATOM    414  SD  MET A  27      17.731  -8.385  17.805  1.00  2.32           S  
ATOM    415  CE  MET A  27      16.316  -9.175  17.062  1.00  2.32           C  
ATOM    416  H   MET A  27      17.597  -4.854  19.785  1.00  2.32           H  
ATOM    417  HA  MET A  27      16.739  -5.978  17.269  1.00  2.32           H  
ATOM    418 1HB  MET A  27      15.656  -6.316  20.077  1.00  2.32           H  
ATOM    419 2HB  MET A  27      15.062  -7.225  18.697  1.00  2.32           H  
ATOM    420 1HG  MET A  27      17.831  -7.304  19.907  1.00  2.32           H  
ATOM    421 2HG  MET A  27      16.630  -8.585  19.904  1.00  2.32           H  
ATOM    422 1HE  MET A  27      16.604  -9.614  16.108  1.00  2.32           H  
ATOM    423 2HE  MET A  27      15.947  -9.960  17.726  1.00  2.32           H  
ATOM    424 3HE  MET A  27      15.532  -8.436  16.901  1.00  2.32           H  
ATOM    425  N   MET A  28      14.780  -3.687  18.601  1.00  2.19           N  
ATOM    426  CA  MET A  28      13.644  -2.821  18.282  1.00  2.19           C  
ATOM    427  C   MET A  28      13.898  -2.151  16.945  1.00  2.19           C  
ATOM    428  O   MET A  28      13.000  -2.063  16.100  1.00  2.19           O  
ATOM    429  CB  MET A  28      13.444  -1.735  19.349  1.00  2.19           C  
ATOM    430  CG  MET A  28      12.954  -2.204  20.714  1.00  2.19           C  
ATOM    431  SD  MET A  28      13.040  -0.884  21.962  1.00  2.19           S  
ATOM    432  CE  MET A  28      11.744   0.226  21.455  1.00  2.19           C  
ATOM    433  H   MET A  28      15.314  -3.529  19.456  1.00  2.19           H  
ATOM    434  HA  MET A  28      12.745  -3.427  18.199  1.00  2.19           H  
ATOM    435 1HB  MET A  28      14.370  -1.205  19.505  1.00  2.19           H  
ATOM    436 2HB  MET A  28      12.724  -1.008  18.979  1.00  2.19           H  
ATOM    437 1HG  MET A  28      11.919  -2.529  20.631  1.00  2.19           H  
ATOM    438 2HG  MET A  28      13.537  -3.039  21.054  1.00  2.19           H  
ATOM    439 1HE  MET A  28      11.709   1.074  22.137  1.00  2.19           H  
ATOM    440 2HE  MET A  28      11.943   0.582  20.444  1.00  2.19           H  
ATOM    441 3HE  MET A  28      10.787  -0.296  21.477  1.00  2.19           H  
ATOM    442  N   GLU A  29      15.135  -1.686  16.736  1.00  2.20           N  
ATOM    443  CA  GLU A  29      15.452  -1.029  15.475  1.00  2.20           C  
ATOM    444  C   GLU A  29      15.288  -2.009  14.316  1.00  2.20           C  
ATOM    445  O   GLU A  29      14.712  -1.661  13.282  1.00  2.20           O  
ATOM    446  CB  GLU A  29      16.878  -0.448  15.492  1.00  2.20           C  
ATOM    447  CG  GLU A  29      17.068   0.766  16.422  1.00  2.20           C  
ATOM    448  CD  GLU A  29      18.489   1.320  16.423  1.00  2.20           C  
ATOM    449  OE1 GLU A  29      19.350   0.728  15.812  1.00  2.20           O  
ATOM    450  OE2 GLU A  29      18.703   2.347  17.030  1.00  2.20           O  
ATOM    451  H   GLU A  29      15.837  -1.774  17.476  1.00  2.20           H  
ATOM    452  HA  GLU A  29      14.751  -0.209  15.328  1.00  2.20           H  
ATOM    453 1HB  GLU A  29      17.576  -1.220  15.814  1.00  2.20           H  
ATOM    454 2HB  GLU A  29      17.160  -0.150  14.483  1.00  2.20           H  
ATOM    455 1HG  GLU A  29      16.382   1.555  16.117  1.00  2.20           H  
ATOM    456 2HG  GLU A  29      16.803   0.466  17.438  1.00  2.20           H  
ATOM    457  N   ARG A  30      15.703  -3.269  14.513  1.00  2.27           N  
ATOM    458  CA  ARG A  30      15.553  -4.253  13.443  1.00  2.27           C  
ATOM    459  C   ARG A  30      14.082  -4.486  13.130  1.00  2.27           C  
ATOM    460  O   ARG A  30      13.712  -4.730  11.984  1.00  2.27           O  
ATOM    461  CB  ARG A  30      16.199  -5.583  13.794  1.00  2.27           C  
ATOM    462  CG  ARG A  30      17.719  -5.571  13.831  1.00  2.27           C  
ATOM    463  CD  ARG A  30      18.260  -6.911  14.170  1.00  2.27           C  
ATOM    464  NE  ARG A  30      19.711  -6.913  14.278  1.00  2.27           N  
ATOM    465  CZ  ARG A  30      20.453  -7.988  14.613  1.00  2.27           C  
ATOM    466  NH1 ARG A  30      19.875  -9.144  14.850  1.00  2.27           N  
ATOM    467  NH2 ARG A  30      21.768  -7.879  14.700  1.00  2.27           N  
ATOM    468  H   ARG A  30      16.176  -3.515  15.386  1.00  2.27           H  
ATOM    469  HA  ARG A  30      16.040  -3.861  12.548  1.00  2.27           H  
ATOM    470 1HB  ARG A  30      15.851  -5.902  14.774  1.00  2.27           H  
ATOM    471 2HB  ARG A  30      15.888  -6.338  13.076  1.00  2.27           H  
ATOM    472 1HG  ARG A  30      18.110  -5.270  12.859  1.00  2.27           H  
ATOM    473 2HG  ARG A  30      18.053  -4.865  14.593  1.00  2.27           H  
ATOM    474 1HD  ARG A  30      17.849  -7.222  15.117  1.00  2.27           H  
ATOM    475 2HD  ARG A  30      17.975  -7.625  13.399  1.00  2.27           H  
ATOM    476  HE  ARG A  30      20.195  -6.042  14.104  1.00  2.27           H  
ATOM    477 1HH1 ARG A  30      18.872  -9.233  14.775  1.00  2.27           H  
ATOM    478 2HH1 ARG A  30      20.435  -9.946  15.100  1.00  2.27           H  
ATOM    479 1HH2 ARG A  30      22.216  -6.992  14.517  1.00  2.27           H  
ATOM    480 2HH2 ARG A  30      22.325  -8.683  14.950  1.00  2.27           H  
ATOM    481  N   VAL A  31      13.220  -4.432  14.141  1.00  2.34           N  
ATOM    482  CA  VAL A  31      11.798  -4.607  13.883  1.00  2.34           C  
ATOM    483  C   VAL A  31      11.244  -3.438  13.074  1.00  2.34           C  
ATOM    484  O   VAL A  31      10.558  -3.636  12.070  1.00  2.34           O  
ATOM    485  CB  VAL A  31      11.010  -4.747  15.196  1.00  2.34           C  
ATOM    486  CG1 VAL A  31       9.521  -4.728  14.911  1.00  2.34           C  
ATOM    487  CG2 VAL A  31      11.390  -6.061  15.869  1.00  2.34           C  
ATOM    488  H   VAL A  31      13.562  -4.283  15.092  1.00  2.34           H  
ATOM    489  HA  VAL A  31      11.664  -5.521  13.307  1.00  2.34           H  
ATOM    490  HB  VAL A  31      11.245  -3.912  15.851  1.00  2.34           H  
ATOM    491 1HG1 VAL A  31       8.973  -4.825  15.847  1.00  2.34           H  
ATOM    492 2HG1 VAL A  31       9.258  -3.785  14.432  1.00  2.34           H  
ATOM    493 3HG1 VAL A  31       9.266  -5.556  14.252  1.00  2.34           H  
ATOM    494 1HG2 VAL A  31      10.840  -6.164  16.802  1.00  2.34           H  
ATOM    495 2HG2 VAL A  31      11.145  -6.890  15.208  1.00  2.34           H  
ATOM    496 3HG2 VAL A  31      12.450  -6.070  16.075  1.00  2.34           H  
ATOM    497  N   VAL A  32      11.586  -2.213  13.468  1.00  2.41           N  
ATOM    498  CA  VAL A  32      11.084  -1.026  12.779  1.00  2.41           C  
ATOM    499  C   VAL A  32      11.518  -0.977  11.316  1.00  2.41           C  
ATOM    500  O   VAL A  32      10.722  -0.652  10.438  1.00  2.41           O  
ATOM    501  CB  VAL A  32      11.515   0.261  13.491  1.00  2.41           C  
ATOM    502  CG1 VAL A  32      11.146   1.464  12.628  1.00  2.41           C  
ATOM    503  CG2 VAL A  32      10.819   0.349  14.858  1.00  2.41           C  
ATOM    504  H   VAL A  32      12.183  -2.108  14.291  1.00  2.41           H  
ATOM    505  HA  VAL A  32       9.994  -1.064  12.806  1.00  2.41           H  
ATOM    506  HB  VAL A  32      12.601   0.256  13.629  1.00  2.41           H  
ATOM    507 1HG1 VAL A  32      11.453   2.382  13.125  1.00  2.41           H  
ATOM    508 2HG1 VAL A  32      11.649   1.387  11.663  1.00  2.41           H  
ATOM    509 3HG1 VAL A  32      10.068   1.471  12.476  1.00  2.41           H  
ATOM    510 1HG2 VAL A  32      11.125   1.261  15.367  1.00  2.41           H  
ATOM    511 2HG2 VAL A  32       9.738   0.357  14.716  1.00  2.41           H  
ATOM    512 3HG2 VAL A  32      11.098  -0.516  15.460  1.00  2.41           H  
ATOM    513  N   GLU A  33      12.761  -1.347  11.041  1.00  2.47           N  
ATOM    514  CA  GLU A  33      13.282  -1.355   9.675  1.00  2.47           C  
ATOM    515  C   GLU A  33      12.545  -2.330   8.739  1.00  2.47           C  
ATOM    516  O   GLU A  33      12.654  -2.211   7.518  1.00  2.47           O  
ATOM    517  CB  GLU A  33      14.784  -1.653   9.661  1.00  2.47           C  
ATOM    518  CG  GLU A  33      15.661  -0.512  10.214  1.00  2.47           C  
ATOM    519  CD  GLU A  33      17.152  -0.815  10.195  1.00  2.47           C  
ATOM    520  OE1 GLU A  33      17.525  -1.900   9.812  1.00  2.47           O  
ATOM    521  OE2 GLU A  33      17.914   0.052  10.561  1.00  2.47           O  
ATOM    522  H   GLU A  33      13.384  -1.604  11.811  1.00  2.47           H  
ATOM    523  HA  GLU A  33      13.148  -0.352   9.269  1.00  2.47           H  
ATOM    524 1HB  GLU A  33      14.977  -2.543  10.267  1.00  2.47           H  
ATOM    525 2HB  GLU A  33      15.106  -1.870   8.644  1.00  2.47           H  
ATOM    526 1HG  GLU A  33      15.480   0.380   9.615  1.00  2.47           H  
ATOM    527 2HG  GLU A  33      15.352  -0.292  11.232  1.00  2.47           H  
ATOM    528  N   GLN A  34      11.831  -3.320   9.294  1.00  2.53           N  
ATOM    529  CA  GLN A  34      11.101  -4.303   8.495  1.00  2.53           C  
ATOM    530  C   GLN A  34       9.673  -3.842   8.196  1.00  2.53           C  
ATOM    531  O   GLN A  34       8.894  -4.563   7.565  1.00  2.53           O  
ATOM    532  CB  GLN A  34      11.093  -5.660   9.198  1.00  2.53           C  
ATOM    533  CG  GLN A  34      12.462  -6.275   9.299  1.00  2.53           C  
ATOM    534  CD  GLN A  34      12.486  -7.560  10.092  1.00  2.53           C  
ATOM    535  OE1 GLN A  34      11.987  -8.614   9.674  1.00  2.53           O  
ATOM    536  NE2 GLN A  34      13.066  -7.462  11.274  1.00  2.53           N  
ATOM    537  H   GLN A  34      11.737  -3.381  10.307  1.00  2.53           H  
ATOM    538  HA  GLN A  34      11.617  -4.420   7.544  1.00  2.53           H  
ATOM    539 1HB  GLN A  34      10.704  -5.536  10.213  1.00  2.53           H  
ATOM    540 2HB  GLN A  34      10.435  -6.348   8.670  1.00  2.53           H  
ATOM    541 1HG  GLN A  34      12.814  -6.492   8.293  1.00  2.53           H  
ATOM    542 2HG  GLN A  34      13.127  -5.564   9.773  1.00  2.53           H  
ATOM    543 1HE2 GLN A  34      13.125  -8.253  11.879  1.00  2.53           H  
ATOM    544 2HE2 GLN A  34      13.423  -6.547  11.560  1.00  2.53           H  
ATOM    545  N   MET A  35       9.329  -2.641   8.657  1.00  2.57           N  
ATOM    546  CA  MET A  35       8.016  -2.054   8.450  1.00  2.57           C  
ATOM    547  C   MET A  35       7.637  -2.006   6.972  1.00  2.57           C  
ATOM    548  O   MET A  35       8.418  -1.573   6.122  1.00  2.57           O  
ATOM    549  CB  MET A  35       8.023  -0.663   9.078  1.00  2.57           C  
ATOM    550  CG  MET A  35       6.784   0.170   8.922  1.00  2.57           C  
ATOM    551  SD  MET A  35       6.956   1.734   9.801  1.00  2.57           S  
ATOM    552  CE  MET A  35       8.394   2.422   8.963  1.00  2.57           C  
ATOM    553  H   MET A  35      10.005  -2.089   9.185  1.00  2.57           H  
ATOM    554  HA  MET A  35       7.279  -2.672   8.963  1.00  2.57           H  
ATOM    555 1HB  MET A  35       8.207  -0.761  10.148  1.00  2.57           H  
ATOM    556 2HB  MET A  35       8.859  -0.095   8.665  1.00  2.57           H  
ATOM    557 1HG  MET A  35       6.610   0.382   7.864  1.00  2.57           H  
ATOM    558 2HG  MET A  35       5.918  -0.361   9.313  1.00  2.57           H  
ATOM    559 1HE  MET A  35       8.627   3.401   9.369  1.00  2.57           H  
ATOM    560 2HE  MET A  35       9.249   1.756   9.113  1.00  2.57           H  
ATOM    561 3HE  MET A  35       8.201   2.513   7.900  1.00  2.57           H  
ATOM    562  N   CYS A  36       6.419  -2.458   6.693  1.00  2.60           N  
ATOM    563  CA  CYS A  36       5.853  -2.537   5.353  1.00  2.60           C  
ATOM    564  C   CYS A  36       4.364  -2.217   5.361  1.00  2.60           C  
ATOM    565  O   CYS A  36       3.930  -1.195   4.820  1.00  2.60           O  
ATOM    566  OXT CYS A  36       3.678  -2.780   6.208  1.00  2.60           O  
ATOM    567  CB  CYS A  36       6.068  -3.950   4.793  1.00  2.60           C  
ATOM    568  SG  CYS A  36       5.358  -4.268   3.152  1.00  2.60           S  
ATOM    569  H   CYS A  36       5.860  -2.793   7.463  1.00  2.60           H  
ATOM    570  HA  CYS A  36       6.371  -1.818   4.720  1.00  2.60           H  
ATOM    571 1HB  CYS A  36       7.142  -4.153   4.740  1.00  2.60           H  
ATOM    572 2HB  CYS A  36       5.642  -4.676   5.483  1.00  2.60           H  
TER     573
ENDMDL

