REMARK ID 651527 MODEL 1 RVG29-New
PFRMAT TS
TARGET RVG29-New
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   TYR A   1       1.820  -0.296  -2.409  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.582   0.027  -1.009  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.116   1.400  -0.657  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.328   1.615  -0.587  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.195  -1.036  -0.100  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.981  -0.770   1.374  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.697  -0.697   1.892  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.072  -0.623   2.211  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.510  -0.463   3.239  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.883  -0.399   3.558  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.612  -0.314   4.071  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.428  -0.085   5.416  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.088  -0.906  -2.747  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.824   0.558  -2.947  1.00 24.67           H  
ATOM     15 3H   TYR A   1       2.713  -0.757  -2.501  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.506   0.044  -0.839  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.767  -2.010  -0.337  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.268  -1.096  -0.282  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.163  -0.818   1.235  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.081  -0.687   1.806  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.497  -0.400   3.647  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.744  -0.286   4.215  1.00 24.67           H  
ATOM     23  HH  TYR A   1       0.489  -0.005   5.598  1.00 24.67           H  
ATOM     24  N   THR A   2       1.202   2.335  -0.452  1.00 24.67           N  
ATOM     25  CA  THR A   2       1.571   3.701  -0.111  1.00 24.67           C  
ATOM     26  C   THR A   2       1.849   3.828   1.381  1.00 24.67           C  
ATOM     27  O   THR A   2       1.050   3.381   2.204  1.00 24.67           O  
ATOM     28  CB  THR A   2       0.455   4.685  -0.516  1.00 24.67           C  
ATOM     29  OG1 THR A   2       0.251   4.614  -1.935  1.00 24.67           O  
ATOM     30  CG2 THR A   2       0.832   6.112  -0.127  1.00 24.67           C  
ATOM     31  H   THR A   2       0.221   2.105  -0.518  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.482   3.965  -0.649  1.00 24.67           H  
ATOM     33  HB  THR A   2      -0.470   4.409  -0.011  1.00 24.67           H  
ATOM     34  HG1 THR A   2      -0.423   5.252  -2.192  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       0.033   6.790  -0.423  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       0.975   6.177   0.951  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       1.754   6.395  -0.632  1.00 24.67           H  
ATOM     38  N   ILE A   3       2.979   4.441   1.717  1.00 24.67           N  
ATOM     39  CA  ILE A   3       3.353   4.652   3.108  1.00 24.67           C  
ATOM     40  C   ILE A   3       3.409   6.129   3.468  1.00 24.67           C  
ATOM     41  O   ILE A   3       4.172   6.887   2.871  1.00 24.67           O  
ATOM     42  CB  ILE A   3       4.733   4.037   3.386  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       4.698   2.561   3.121  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       5.160   4.319   4.813  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.052   1.918   3.153  1.00 24.67           C  
ATOM     46  H   ILE A   3       3.592   4.767   0.984  1.00 24.67           H  
ATOM     47  HA  ILE A   3       2.615   4.168   3.747  1.00 24.67           H  
ATOM     48  HB  ILE A   3       5.454   4.467   2.704  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       4.072   2.101   3.872  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       4.259   2.377   2.139  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       6.141   3.886   4.993  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       5.206   5.391   4.976  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       4.439   3.880   5.502  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       5.952   0.850   2.960  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.685   2.367   2.388  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       6.502   2.068   4.134  1.00 24.67           H  
ATOM     57  N   TRP A   4       2.602   6.541   4.441  1.00 24.67           N  
ATOM     58  CA  TRP A   4       2.653   7.927   4.890  1.00 24.67           C  
ATOM     59  C   TRP A   4       3.919   8.136   5.695  1.00 24.67           C  
ATOM     60  O   TRP A   4       4.251   7.301   6.540  1.00 24.67           O  
ATOM     61  CB  TRP A   4       1.456   8.296   5.764  1.00 24.67           C  
ATOM     62  CG  TRP A   4       1.514   9.731   6.249  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       1.031  10.830   5.603  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       2.110  10.223   7.483  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       1.278  11.962   6.343  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       1.940  11.606   7.495  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       2.765   9.605   8.558  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       2.401  12.392   8.539  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       3.225  10.393   9.603  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       3.046  11.748   9.593  1.00 24.67           C  
ATOM     71  H   TRP A   4       1.973   5.886   4.882  1.00 24.67           H  
ATOM     72  HA  TRP A   4       2.678   8.583   4.021  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       0.533   8.156   5.203  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       1.421   7.640   6.633  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       0.525  10.812   4.640  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       1.021  12.903   6.083  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       2.913   8.526   8.567  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       2.272  13.473   8.550  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       3.734   9.905  10.432  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       3.419  12.336  10.430  1.00 24.67           H  
ATOM     81  N   MET A   5       4.598   9.253   5.473  1.00 24.67           N  
ATOM     82  CA  MET A   5       5.785   9.551   6.247  1.00 24.67           C  
ATOM     83  C   MET A   5       5.702  10.989   6.762  1.00 24.67           C  
ATOM     84  O   MET A   5       5.100  11.832   6.100  1.00 24.67           O  
ATOM     85  CB  MET A   5       7.015   9.344   5.358  1.00 24.67           C  
ATOM     86  CG  MET A   5       7.139   7.908   4.841  1.00 24.67           C  
ATOM     87  SD  MET A   5       8.593   7.596   3.871  1.00 24.67           S  
ATOM     88  CE  MET A   5       8.185   5.943   3.315  1.00 24.67           C  
ATOM     89  H   MET A   5       4.282   9.896   4.761  1.00 24.67           H  
ATOM     90  HA  MET A   5       5.819   8.859   7.081  1.00 24.67           H  
ATOM     91 1HB  MET A   5       6.956  10.006   4.497  1.00 24.67           H  
ATOM     92 2HB  MET A   5       7.924   9.598   5.901  1.00 24.67           H  
ATOM     93 1HG  MET A   5       7.131   7.218   5.685  1.00 24.67           H  
ATOM     94 2HG  MET A   5       6.281   7.678   4.216  1.00 24.67           H  
ATOM     95 1HE  MET A   5       8.981   5.563   2.678  1.00 24.67           H  
ATOM     96 2HE  MET A   5       8.063   5.290   4.176  1.00 24.67           H  
ATOM     97 3HE  MET A   5       7.253   5.979   2.750  1.00 24.67           H  
ATOM     98  N   PRO A   6       6.278  11.297   7.933  1.00 24.67           N  
ATOM     99  CA  PRO A   6       6.370  12.627   8.497  1.00 24.67           C  
ATOM    100  C   PRO A   6       7.370  13.470   7.736  1.00 24.67           C  
ATOM    101  O   PRO A   6       8.318  12.945   7.147  1.00 24.67           O  
ATOM    102  CB  PRO A   6       6.828  12.352   9.932  1.00 24.67           C  
ATOM    103  CG  PRO A   6       7.585  11.050   9.847  1.00 24.67           C  
ATOM    104  CD  PRO A   6       6.872  10.242   8.779  1.00 24.67           C  
ATOM    105  HA  PRO A   6       5.379  13.100   8.478  1.00 24.67           H  
ATOM    106 1HB  PRO A   6       7.466  13.188  10.277  1.00 24.67           H  
ATOM    107 2HB  PRO A   6       5.964  12.308  10.604  1.00 24.67           H  
ATOM    108 1HG  PRO A   6       8.624  11.253   9.589  1.00 24.67           H  
ATOM    109 2HG  PRO A   6       7.591  10.551  10.828  1.00 24.67           H  
ATOM    110 1HD  PRO A   6       7.616   9.653   8.232  1.00 24.67           H  
ATOM    111 2HD  PRO A   6       6.091   9.615   9.234  1.00 24.67           H  
ATOM    112  N   GLU A   7       7.205  14.781   7.794  1.00 24.67           N  
ATOM    113  CA  GLU A   7       8.197  15.654   7.195  1.00 24.67           C  
ATOM    114  C   GLU A   7       9.362  15.775   8.154  1.00 24.67           C  
ATOM    115  O   GLU A   7       9.167  15.746   9.366  1.00 24.67           O  
ATOM    116  CB  GLU A   7       7.604  17.035   6.901  1.00 24.67           C  
ATOM    117  CG  GLU A   7       6.495  17.035   5.851  1.00 24.67           C  
ATOM    118  CD  GLU A   7       5.943  18.417   5.556  1.00 24.67           C  
ATOM    119  OE1 GLU A   7       6.198  19.320   6.318  1.00 24.67           O  
ATOM    120  OE2 GLU A   7       5.269  18.563   4.562  1.00 24.67           O  
ATOM    121  H   GLU A   7       6.404  15.174   8.267  1.00 24.67           H  
ATOM    122  HA  GLU A   7       8.551  15.210   6.264  1.00 24.67           H  
ATOM    123 1HB  GLU A   7       7.201  17.459   7.819  1.00 24.67           H  
ATOM    124 2HB  GLU A   7       8.397  17.702   6.555  1.00 24.67           H  
ATOM    125 1HG  GLU A   7       6.887  16.609   4.929  1.00 24.67           H  
ATOM    126 2HG  GLU A   7       5.686  16.393   6.198  1.00 24.67           H  
ATOM    127  N   ASN A   8      10.565  15.932   7.614  1.00 24.04           N  
ATOM    128  CA  ASN A   8      11.760  16.107   8.434  1.00 24.04           C  
ATOM    129  C   ASN A   8      11.901  15.036   9.527  1.00 24.04           C  
ATOM    130  O   ASN A   8      12.026  15.382  10.701  1.00 24.04           O  
ATOM    131  CB  ASN A   8      11.773  17.488   9.063  1.00 24.04           C  
ATOM    132  CG  ASN A   8      11.825  18.578   8.033  1.00 24.04           C  
ATOM    133  OD1 ASN A   8      12.562  18.483   7.044  1.00 24.04           O  
ATOM    134  ND2 ASN A   8      11.052  19.613   8.241  1.00 24.04           N  
ATOM    135  H   ASN A   8      10.647  15.940   6.608  1.00 24.04           H  
ATOM    136  HA  ASN A   8      12.633  16.036   7.788  1.00 24.04           H  
ATOM    137 1HB  ASN A   8      10.888  17.628   9.685  1.00 24.04           H  
ATOM    138 2HB  ASN A   8      12.642  17.579   9.714  1.00 24.04           H  
ATOM    139 1HD2 ASN A   8      11.041  20.370   7.586  1.00 24.04           H  
ATOM    140 2HD2 ASN A   8      10.468  19.646   9.053  1.00 24.04           H  
ATOM    141  N   PRO A   9      11.938  13.736   9.180  1.00 21.87           N  
ATOM    142  CA  PRO A   9      12.016  12.641  10.122  1.00 21.87           C  
ATOM    143  C   PRO A   9      13.337  12.677  10.863  1.00 21.87           C  
ATOM    144  O   PRO A   9      14.359  13.091  10.302  1.00 21.87           O  
ATOM    145  CB  PRO A   9      11.915  11.404   9.222  1.00 21.87           C  
ATOM    146  CG  PRO A   9      12.384  11.877   7.858  1.00 21.87           C  
ATOM    147  CD  PRO A   9      11.929  13.315   7.765  1.00 21.87           C  
ATOM    148  HA  PRO A   9      11.167  12.701  10.821  1.00 21.87           H  
ATOM    149 1HB  PRO A   9      12.540  10.595   9.630  1.00 21.87           H  
ATOM    150 2HB  PRO A   9      10.888  11.033   9.203  1.00 21.87           H  
ATOM    151 1HG  PRO A   9      13.476  11.771   7.776  1.00 21.87           H  
ATOM    152 2HG  PRO A   9      11.944  11.245   7.071  1.00 21.87           H  
ATOM    153 1HD  PRO A   9      12.635  13.887   7.158  1.00 21.87           H  
ATOM    154 2HD  PRO A   9      10.906  13.327   7.358  1.00 21.87           H  
ATOM    155  N   ARG A  10      13.316  12.219  12.110  1.00 18.22           N  
ATOM    156  CA  ARG A  10      14.507  12.178  12.943  1.00 18.22           C  
ATOM    157  C   ARG A  10      14.592  10.855  13.704  1.00 18.22           C  
ATOM    158  O   ARG A  10      13.559  10.293  14.077  1.00 18.22           O  
ATOM    159  CB  ARG A  10      14.474  13.341  13.938  1.00 18.22           C  
ATOM    160  CG  ARG A  10      14.531  14.737  13.305  1.00 18.22           C  
ATOM    161  CD  ARG A  10      15.871  15.001  12.721  1.00 18.22           C  
ATOM    162  NE  ARG A  10      15.996  16.349  12.187  1.00 18.22           N  
ATOM    163  CZ  ARG A  10      15.694  16.723  10.920  1.00 18.22           C  
ATOM    164  NH1 ARG A  10      15.255  15.856  10.033  1.00 18.22           N  
ATOM    165  NH2 ARG A  10      15.857  17.988  10.560  1.00 18.22           N  
ATOM    166  H   ARG A  10      12.440  11.900  12.498  1.00 18.22           H  
ATOM    167  HA  ARG A  10      15.366  12.296  12.288  1.00 18.22           H  
ATOM    168 1HB  ARG A  10      13.546  13.292  14.504  1.00 18.22           H  
ATOM    169 2HB  ARG A  10      15.286  13.264  14.654  1.00 18.22           H  
ATOM    170 1HG  ARG A  10      13.783  14.846  12.530  1.00 18.22           H  
ATOM    171 2HG  ARG A  10      14.351  15.485  14.076  1.00 18.22           H  
ATOM    172 1HD  ARG A  10      16.629  14.868  13.490  1.00 18.22           H  
ATOM    173 2HD  ARG A  10      16.055  14.297  11.910  1.00 18.22           H  
ATOM    174  HE  ARG A  10      16.329  17.064  12.813  1.00 18.22           H  
ATOM    175 1HH1 ARG A  10      15.103  14.863  10.278  1.00 18.22           H  
ATOM    176 2HH1 ARG A  10      15.067  16.163   9.095  1.00 18.22           H  
ATOM    177 1HH2 ARG A  10      16.197  18.663  11.230  1.00 18.22           H  
ATOM    178 2HH2 ARG A  10      15.639  18.276   9.618  1.00 18.22           H  
ATOM    179  N   PRO A  11      15.799  10.363  14.037  1.00 13.95           N  
ATOM    180  CA  PRO A  11      16.040   9.150  14.803  1.00 13.95           C  
ATOM    181  C   PRO A  11      15.788   9.374  16.289  1.00 13.95           C  
ATOM    182  O   PRO A  11      16.711   9.350  17.104  1.00 13.95           O  
ATOM    183  CB  PRO A  11      17.515   8.869  14.504  1.00 13.95           C  
ATOM    184  CG  PRO A  11      18.122  10.239  14.305  1.00 13.95           C  
ATOM    185  CD  PRO A  11      17.044  11.039  13.588  1.00 13.95           C  
ATOM    186  HA  PRO A  11      15.398   8.343  14.420  1.00 13.95           H  
ATOM    187 1HB  PRO A  11      17.965   8.322  15.346  1.00 13.95           H  
ATOM    188 2HB  PRO A  11      17.605   8.225  13.618  1.00 13.95           H  
ATOM    189 1HG  PRO A  11      18.392  10.674  15.279  1.00 13.95           H  
ATOM    190 2HG  PRO A  11      19.053  10.161  13.723  1.00 13.95           H  
ATOM    191 1HD  PRO A  11      17.091  12.077  13.922  1.00 13.95           H  
ATOM    192 2HD  PRO A  11      17.173  10.939  12.499  1.00 13.95           H  
ATOM    193  N   GLY A  12      14.528   9.635  16.617  1.00 10.29           N  
ATOM    194  CA  GLY A  12      14.119   9.921  17.982  1.00 10.29           C  
ATOM    195  C   GLY A  12      13.715   8.655  18.722  1.00 10.29           C  
ATOM    196  O   GLY A  12      13.983   7.540  18.271  1.00 10.29           O  
ATOM    197  H   GLY A  12      13.837   9.645  15.867  1.00 10.29           H  
ATOM    198 1HA  GLY A  12      14.935  10.412  18.512  1.00 10.29           H  
ATOM    199 2HA  GLY A  12      13.282  10.618  17.967  1.00 10.29           H  
ATOM    200  N   THR A  13      13.051   8.835  19.857  1.00  7.94           N  
ATOM    201  CA  THR A  13      12.642   7.718  20.694  1.00  7.94           C  
ATOM    202  C   THR A  13      11.489   6.925  20.055  1.00  7.94           C  
ATOM    203  O   THR A  13      10.441   7.513  19.774  1.00  7.94           O  
ATOM    204  CB  THR A  13      12.175   8.239  22.065  1.00  7.94           C  
ATOM    205  OG1 THR A  13      13.241   8.961  22.696  1.00  7.94           O  
ATOM    206  CG2 THR A  13      11.751   7.092  22.952  1.00  7.94           C  
ATOM    207  H   THR A  13      12.851   9.777  20.159  1.00  7.94           H  
ATOM    208  HA  THR A  13      13.515   7.093  20.844  1.00  7.94           H  
ATOM    209  HB  THR A  13      11.327   8.908  21.923  1.00  7.94           H  
ATOM    210  HG1 THR A  13      12.953   9.269  23.563  1.00  7.94           H  
ATOM    211 1HG2 THR A  13      11.413   7.480  23.911  1.00  7.94           H  
ATOM    212 2HG2 THR A  13      10.947   6.549  22.476  1.00  7.94           H  
ATOM    213 3HG2 THR A  13      12.590   6.425  23.112  1.00  7.94           H  
ATOM    214  N   PRO A  14      11.593   5.588  19.882  1.00  6.86           N  
ATOM    215  CA  PRO A  14      10.584   4.726  19.277  1.00  6.86           C  
ATOM    216  C   PRO A  14       9.449   4.427  20.249  1.00  6.86           C  
ATOM    217  O   PRO A  14       9.226   3.287  20.650  1.00  6.86           O  
ATOM    218  CB  PRO A  14      11.392   3.474  18.932  1.00  6.86           C  
ATOM    219  CG  PRO A  14      12.451   3.407  20.007  1.00  6.86           C  
ATOM    220  CD  PRO A  14      12.825   4.863  20.277  1.00  6.86           C  
ATOM    221  HA  PRO A  14      10.195   5.210  18.367  1.00  6.86           H  
ATOM    222 1HB  PRO A  14      10.734   2.592  18.925  1.00  6.86           H  
ATOM    223 2HB  PRO A  14      11.817   3.568  17.922  1.00  6.86           H  
ATOM    224 1HG  PRO A  14      12.050   2.901  20.898  1.00  6.86           H  
ATOM    225 2HG  PRO A  14      13.306   2.807  19.659  1.00  6.86           H  
ATOM    226 1HD  PRO A  14      13.041   4.973  21.342  1.00  6.86           H  
ATOM    227 2HD  PRO A  14      13.673   5.166  19.635  1.00  6.86           H  
ATOM    228  N   CYS A  15       8.743   5.481  20.616  1.00  6.91           N  
ATOM    229  CA  CYS A  15       7.656   5.471  21.589  1.00  6.91           C  
ATOM    230  C   CYS A  15       6.272   5.608  20.960  1.00  6.91           C  
ATOM    231  O   CYS A  15       5.364   6.174  21.560  1.00  6.91           O  
ATOM    232  CB  CYS A  15       7.879   6.585  22.595  1.00  6.91           C  
ATOM    233  SG  CYS A  15       7.983   8.210  21.846  1.00  6.91           S  
ATOM    234  H   CYS A  15       9.010   6.376  20.204  1.00  6.91           H  
ATOM    235  HA  CYS A  15       7.693   4.522  22.124  1.00  6.91           H  
ATOM    236 1HB  CYS A  15       7.061   6.599  23.293  1.00  6.91           H  
ATOM    237 2HB  CYS A  15       8.780   6.402  23.160  1.00  6.91           H  
ATOM    238  HG  CYS A  15       8.937   7.897  20.930  1.00  6.91           H  
ATOM    239  N   ASP A  16       6.123   5.131  19.732  1.00  8.10           N  
ATOM    240  CA  ASP A  16       4.844   5.205  19.023  1.00  8.10           C  
ATOM    241  C   ASP A  16       3.709   4.425  19.701  1.00  8.10           C  
ATOM    242  O   ASP A  16       2.544   4.827  19.639  1.00  8.10           O  
ATOM    243  CB  ASP A  16       5.002   4.660  17.603  1.00  8.10           C  
ATOM    244  CG  ASP A  16       5.815   5.565  16.687  1.00  8.10           C  
ATOM    245  OD1 ASP A  16       6.051   6.697  17.041  1.00  8.10           O  
ATOM    246  OD2 ASP A  16       6.202   5.108  15.642  1.00  8.10           O  
ATOM    247  H   ASP A  16       6.917   4.689  19.291  1.00  8.10           H  
ATOM    248  HA  ASP A  16       4.548   6.253  18.970  1.00  8.10           H  
ATOM    249 1HB  ASP A  16       5.482   3.682  17.643  1.00  8.10           H  
ATOM    250 2HB  ASP A  16       4.014   4.515  17.164  1.00  8.10           H  
ATOM    251  N   ILE A  17       4.046   3.282  20.298  1.00 10.58           N  
ATOM    252  CA  ILE A  17       3.049   2.416  20.915  1.00 10.58           C  
ATOM    253  C   ILE A  17       3.327   2.071  22.370  1.00 10.58           C  
ATOM    254  O   ILE A  17       4.417   1.620  22.727  1.00 10.58           O  
ATOM    255  CB  ILE A  17       2.878   1.102  20.120  1.00 10.58           C  
ATOM    256  CG1 ILE A  17       2.409   1.417  18.696  1.00 10.58           C  
ATOM    257  CG2 ILE A  17       1.885   0.179  20.820  1.00 10.58           C  
ATOM    258  CD1 ILE A  17       2.355   0.219  17.796  1.00 10.58           C  
ATOM    259  H   ILE A  17       5.018   3.015  20.325  1.00 10.58           H  
ATOM    260  HA  ILE A  17       2.093   2.936  20.888  1.00 10.58           H  
ATOM    261  HB  ILE A  17       3.840   0.599  20.041  1.00 10.58           H  
ATOM    262 1HG1 ILE A  17       1.434   1.869  18.747  1.00 10.58           H  
ATOM    263 2HG1 ILE A  17       3.093   2.125  18.243  1.00 10.58           H  
ATOM    264 1HG2 ILE A  17       1.772  -0.739  20.249  1.00 10.58           H  
ATOM    265 2HG2 ILE A  17       2.236  -0.064  21.819  1.00 10.58           H  
ATOM    266 3HG2 ILE A  17       0.942   0.687  20.885  1.00 10.58           H  
ATOM    267 1HD1 ILE A  17       2.018   0.524  16.806  1.00 10.58           H  
ATOM    268 2HD1 ILE A  17       3.347  -0.227  17.722  1.00 10.58           H  
ATOM    269 3HD1 ILE A  17       1.659  -0.510  18.207  1.00 10.58           H  
ATOM    270  N   PHE A  18       2.306   2.257  23.196  1.00 14.33           N  
ATOM    271  CA  PHE A  18       2.342   1.909  24.605  1.00 14.33           C  
ATOM    272  C   PHE A  18       1.288   0.850  24.853  1.00 14.33           C  
ATOM    273  O   PHE A  18       0.269   0.828  24.158  1.00 14.33           O  
ATOM    274  CB  PHE A  18       2.075   3.128  25.479  1.00 14.33           C  
ATOM    275  CG  PHE A  18       3.149   4.167  25.422  1.00 14.33           C  
ATOM    276  CD1 PHE A  18       3.159   5.143  24.436  1.00 14.33           C  
ATOM    277  CD2 PHE A  18       4.157   4.174  26.375  1.00 14.33           C  
ATOM    278  CE1 PHE A  18       4.153   6.100  24.411  1.00 14.33           C  
ATOM    279  CE2 PHE A  18       5.150   5.129  26.349  1.00 14.33           C  
ATOM    280  CZ  PHE A  18       5.146   6.095  25.369  1.00 14.33           C  
ATOM    281  H   PHE A  18       1.456   2.651  22.821  1.00 14.33           H  
ATOM    282  HA  PHE A  18       3.320   1.495  24.852  1.00 14.33           H  
ATOM    283 1HB  PHE A  18       1.135   3.590  25.180  1.00 14.33           H  
ATOM    284 2HB  PHE A  18       1.965   2.809  26.516  1.00 14.33           H  
ATOM    285  HD1 PHE A  18       2.374   5.152  23.679  1.00 14.33           H  
ATOM    286  HD2 PHE A  18       4.155   3.410  27.153  1.00 14.33           H  
ATOM    287  HE1 PHE A  18       4.152   6.863  23.631  1.00 14.33           H  
ATOM    288  HE2 PHE A  18       5.934   5.123  27.107  1.00 14.33           H  
ATOM    289  HZ  PHE A  18       5.927   6.852  25.348  1.00 14.33           H  
ATOM    290  N   THR A  19       1.534  -0.025  25.818  1.00 18.59           N  
ATOM    291  CA  THR A  19       0.586  -1.080  26.148  1.00 18.59           C  
ATOM    292  C   THR A  19       0.268  -1.089  27.632  1.00 18.59           C  
ATOM    293  O   THR A  19       0.987  -0.486  28.433  1.00 18.59           O  
ATOM    294  CB  THR A  19       1.152  -2.460  25.774  1.00 18.59           C  
ATOM    295  OG1 THR A  19       2.285  -2.740  26.604  1.00 18.59           O  
ATOM    296  CG2 THR A  19       1.578  -2.527  24.303  1.00 18.59           C  
ATOM    297  H   THR A  19       2.394   0.039  26.344  1.00 18.59           H  
ATOM    298  HA  THR A  19      -0.339  -0.909  25.612  1.00 18.59           H  
ATOM    299  HB  THR A  19       0.396  -3.203  25.960  1.00 18.59           H  
ATOM    300  HG1 THR A  19       1.972  -2.876  27.519  1.00 18.59           H  
ATOM    301 1HG2 THR A  19       1.967  -3.522  24.092  1.00 18.59           H  
ATOM    302 2HG2 THR A  19       0.742  -2.338  23.664  1.00 18.59           H  
ATOM    303 3HG2 THR A  19       2.352  -1.789  24.107  1.00 18.59           H  
ATOM    304  N   ASN A  20      -0.789  -1.804  28.003  1.00 22.07           N  
ATOM    305  CA  ASN A  20      -1.123  -1.967  29.410  1.00 22.07           C  
ATOM    306  C   ASN A  20      -0.351  -3.145  30.002  1.00 22.07           C  
ATOM    307  O   ASN A  20       0.484  -3.757  29.326  1.00 22.07           O  
ATOM    308  CB  ASN A  20      -2.621  -2.126  29.630  1.00 22.07           C  
ATOM    309  CG  ASN A  20      -3.226  -3.421  29.118  1.00 22.07           C  
ATOM    310  OD1 ASN A  20      -2.542  -4.404  28.769  1.00 22.07           O  
ATOM    311  ND2 ASN A  20      -4.541  -3.442  29.117  1.00 22.07           N  
ATOM    312  H   ASN A  20      -1.361  -2.238  27.280  1.00 22.07           H  
ATOM    313  HA  ASN A  20      -0.804  -1.072  29.947  1.00 22.07           H  
ATOM    314 1HB  ASN A  20      -2.847  -2.031  30.690  1.00 22.07           H  
ATOM    315 2HB  ASN A  20      -3.129  -1.303  29.125  1.00 22.07           H  
ATOM    316 1HD2 ASN A  20      -5.038  -4.263  28.840  1.00 22.07           H  
ATOM    317 2HD2 ASN A  20      -5.050  -2.636  29.419  1.00 22.07           H  
ATOM    318  N   SER A  21      -0.673  -3.497  31.248  1.00 23.45           N  
ATOM    319  CA  SER A  21       0.004  -4.562  31.993  1.00 23.45           C  
ATOM    320  C   SER A  21      -0.179  -5.973  31.414  1.00 23.45           C  
ATOM    321  O   SER A  21       0.522  -6.902  31.815  1.00 23.45           O  
ATOM    322  CB  SER A  21      -0.451  -4.537  33.444  1.00 23.45           C  
ATOM    323  OG  SER A  21      -1.806  -4.880  33.568  1.00 23.45           O  
ATOM    324  H   SER A  21      -1.386  -2.970  31.727  1.00 23.45           H  
ATOM    325  HA  SER A  21       1.072  -4.341  31.979  1.00 23.45           H  
ATOM    326 1HB  SER A  21       0.156  -5.228  34.027  1.00 23.45           H  
ATOM    327 2HB  SER A  21      -0.290  -3.540  33.851  1.00 23.45           H  
ATOM    328  HG  SER A  21      -2.049  -4.672  34.476  1.00 23.45           H  
ATOM    329  N   ARG A  22      -1.144  -6.144  30.507  1.00 21.80           N  
ATOM    330  CA  ARG A  22      -1.412  -7.429  29.884  1.00 21.80           C  
ATOM    331  C   ARG A  22      -0.864  -7.472  28.457  1.00 21.80           C  
ATOM    332  O   ARG A  22      -1.086  -8.441  27.730  1.00 21.80           O  
ATOM    333  CB  ARG A  22      -2.908  -7.705  29.853  1.00 21.80           C  
ATOM    334  CG  ARG A  22      -3.568  -7.819  31.220  1.00 21.80           C  
ATOM    335  CD  ARG A  22      -5.028  -8.111  31.108  1.00 21.80           C  
ATOM    336  NE  ARG A  22      -5.668  -8.214  32.414  1.00 21.80           N  
ATOM    337  CZ  ARG A  22      -6.967  -8.519  32.614  1.00 21.80           C  
ATOM    338  NH1 ARG A  22      -7.757  -8.752  31.588  1.00 21.80           N  
ATOM    339  NH2 ARG A  22      -7.449  -8.584  33.843  1.00 21.80           N  
ATOM    340  H   ARG A  22      -1.686  -5.350  30.190  1.00 21.80           H  
ATOM    341  HA  ARG A  22      -0.925  -8.209  30.469  1.00 21.80           H  
ATOM    342 1HB  ARG A  22      -3.409  -6.903  29.312  1.00 21.80           H  
ATOM    343 2HB  ARG A  22      -3.095  -8.631  29.312  1.00 21.80           H  
ATOM    344 1HG  ARG A  22      -3.095  -8.623  31.784  1.00 21.80           H  
ATOM    345 2HG  ARG A  22      -3.444  -6.877  31.761  1.00 21.80           H  
ATOM    346 1HD  ARG A  22      -5.514  -7.309  30.553  1.00 21.80           H  
ATOM    347 2HD  ARG A  22      -5.171  -9.055  30.583  1.00 21.80           H  
ATOM    348  HE  ARG A  22      -5.096  -8.040  33.230  1.00 21.80           H  
ATOM    349 1HH1 ARG A  22      -7.391  -8.703  30.647  1.00 21.80           H  
ATOM    350 2HH1 ARG A  22      -8.729  -8.980  31.740  1.00 21.80           H  
ATOM    351 1HH2 ARG A  22      -6.843  -8.405  34.633  1.00 21.80           H  
ATOM    352 2HH2 ARG A  22      -8.420  -8.811  33.993  1.00 21.80           H  
ATOM    353  N   GLY A  23      -0.159  -6.411  28.049  1.00 18.10           N  
ATOM    354  CA  GLY A  23       0.397  -6.320  26.703  1.00 18.10           C  
ATOM    355  C   GLY A  23      -0.582  -5.785  25.649  1.00 18.10           C  
ATOM    356  O   GLY A  23      -0.274  -5.793  24.456  1.00 18.10           O  
ATOM    357  H   GLY A  23       0.009  -5.628  28.682  1.00 18.10           H  
ATOM    358 1HA  GLY A  23       1.273  -5.671  26.734  1.00 18.10           H  
ATOM    359 2HA  GLY A  23       0.752  -7.302  26.397  1.00 18.10           H  
ATOM    360  N   LYS A  24      -1.764  -5.332  26.067  1.00 13.80           N  
ATOM    361  CA  LYS A  24      -2.745  -4.827  25.113  1.00 13.80           C  
ATOM    362  C   LYS A  24      -2.459  -3.374  24.792  1.00 13.80           C  
ATOM    363  O   LYS A  24      -2.200  -2.571  25.690  1.00 13.80           O  
ATOM    364  CB  LYS A  24      -4.169  -4.980  25.641  1.00 13.80           C  
ATOM    365  CG  LYS A  24      -5.259  -4.552  24.660  1.00 13.80           C  
ATOM    366  CD  LYS A  24      -6.653  -4.808  25.227  1.00 13.80           C  
ATOM    367  CE  LYS A  24      -7.736  -4.358  24.255  1.00 13.80           C  
ATOM    368  NZ  LYS A  24      -9.102  -4.597  24.797  1.00 13.80           N  
ATOM    369  H   LYS A  24      -1.988  -5.307  27.059  1.00 13.80           H  
ATOM    370  HA  LYS A  24      -2.659  -5.398  24.188  1.00 13.80           H  
ATOM    371 1HB  LYS A  24      -4.346  -6.018  25.923  1.00 13.80           H  
ATOM    372 2HB  LYS A  24      -4.284  -4.377  26.525  1.00 13.80           H  
ATOM    373 1HG  LYS A  24      -5.159  -3.482  24.452  1.00 13.80           H  
ATOM    374 2HG  LYS A  24      -5.146  -5.097  23.724  1.00 13.80           H  
ATOM    375 1HD  LYS A  24      -6.776  -5.872  25.432  1.00 13.80           H  
ATOM    376 2HD  LYS A  24      -6.765  -4.259  26.162  1.00 13.80           H  
ATOM    377 1HE  LYS A  24      -7.615  -3.293  24.055  1.00 13.80           H  
ATOM    378 2HE  LYS A  24      -7.626  -4.908  23.321  1.00 13.80           H  
ATOM    379 1HZ  LYS A  24      -9.791  -4.288  24.126  1.00 13.80           H  
ATOM    380 2HZ  LYS A  24      -9.226  -5.584  24.976  1.00 13.80           H  
ATOM    381 3HZ  LYS A  24      -9.219  -4.083  25.659  1.00 13.80           H  
ATOM    382  N   ARG A  25      -2.469  -3.023  23.512  1.00  9.90           N  
ATOM    383  CA  ARG A  25      -2.197  -1.639  23.145  1.00  9.90           C  
ATOM    384  C   ARG A  25      -3.129  -0.653  23.817  1.00  9.90           C  
ATOM    385  O   ARG A  25      -4.350  -0.828  23.822  1.00  9.90           O  
ATOM    386  CB  ARG A  25      -2.262  -1.439  21.646  1.00  9.90           C  
ATOM    387  CG  ARG A  25      -1.973  -0.019  21.238  1.00  9.90           C  
ATOM    388  CD  ARG A  25      -1.848   0.170  19.777  1.00  9.90           C  
ATOM    389  NE  ARG A  25      -1.598   1.568  19.462  1.00  9.90           N  
ATOM    390  CZ  ARG A  25      -1.346   2.051  18.232  1.00  9.90           C  
ATOM    391  NH1 ARG A  25      -1.306   1.238  17.198  1.00  9.90           N  
ATOM    392  NH2 ARG A  25      -1.134   3.344  18.064  1.00  9.90           N  
ATOM    393  H   ARG A  25      -2.668  -3.711  22.799  1.00  9.90           H  
ATOM    394  HA  ARG A  25      -1.191  -1.389  23.458  1.00  9.90           H  
ATOM    395 1HB  ARG A  25      -1.536  -2.083  21.157  1.00  9.90           H  
ATOM    396 2HB  ARG A  25      -3.253  -1.703  21.279  1.00  9.90           H  
ATOM    397 1HG  ARG A  25      -2.810   0.597  21.556  1.00  9.90           H  
ATOM    398 2HG  ARG A  25      -1.081   0.328  21.742  1.00  9.90           H  
ATOM    399 1HD  ARG A  25      -1.016  -0.423  19.397  1.00  9.90           H  
ATOM    400 2HD  ARG A  25      -2.771  -0.133  19.288  1.00  9.90           H  
ATOM    401  HE  ARG A  25      -1.619   2.228  20.236  1.00  9.90           H  
ATOM    402 1HH1 ARG A  25      -1.465   0.249  17.327  1.00  9.90           H  
ATOM    403 2HH1 ARG A  25      -1.116   1.603  16.276  1.00  9.90           H  
ATOM    404 1HH2 ARG A  25      -1.164   3.969  18.860  1.00  9.90           H  
ATOM    405 2HH2 ARG A  25      -0.942   3.710  17.143  1.00  9.90           H  
ATOM    406  N   ALA A  26      -2.528   0.382  24.393  1.00  6.97           N  
ATOM    407  CA  ALA A  26      -3.251   1.444  25.060  1.00  6.97           C  
ATOM    408  C   ALA A  26      -3.739   2.449  24.029  1.00  6.97           C  
ATOM    409  O   ALA A  26      -3.073   2.676  23.016  1.00  6.97           O  
ATOM    410  CB  ALA A  26      -2.358   2.111  26.092  1.00  6.97           C  
ATOM    411  H   ALA A  26      -1.514   0.443  24.349  1.00  6.97           H  
ATOM    412  HA  ALA A  26      -4.120   1.013  25.557  1.00  6.97           H  
ATOM    413 1HB  ALA A  26      -2.912   2.901  26.595  1.00  6.97           H  
ATOM    414 2HB  ALA A  26      -2.030   1.369  26.823  1.00  6.97           H  
ATOM    415 3HB  ALA A  26      -1.488   2.535  25.592  1.00  6.97           H  
ATOM    416  N   SER A  27      -4.874   3.079  24.308  1.00  5.03           N  
ATOM    417  CA  SER A  27      -5.414   4.109  23.432  1.00  5.03           C  
ATOM    418  C   SER A  27      -6.386   5.018  24.159  1.00  5.03           C  
ATOM    419  O   SER A  27      -7.083   4.590  25.077  1.00  5.03           O  
ATOM    420  CB  SER A  27      -6.134   3.514  22.242  1.00  5.03           C  
ATOM    421  OG  SER A  27      -6.638   4.548  21.431  1.00  5.03           O  
ATOM    422  H   SER A  27      -5.375   2.838  25.151  1.00  5.03           H  
ATOM    423  HA  SER A  27      -4.586   4.720  23.070  1.00  5.03           H  
ATOM    424 1HB  SER A  27      -5.459   2.882  21.665  1.00  5.03           H  
ATOM    425 2HB  SER A  27      -6.956   2.891  22.592  1.00  5.03           H  
ATOM    426  HG  SER A  27      -7.416   4.184  20.947  1.00  5.03           H  
ATOM    427  N   ASN A  28      -6.446   6.271  23.713  1.00  3.88           N  
ATOM    428  CA  ASN A  28      -7.409   7.239  24.227  1.00  3.88           C  
ATOM    429  C   ASN A  28      -8.628   7.347  23.299  1.00  3.88           C  
ATOM    430  O   ASN A  28      -9.488   8.211  23.479  1.00  3.88           O  
ATOM    431  CB  ASN A  28      -6.751   8.594  24.402  1.00  3.88           C  
ATOM    432  CG  ASN A  28      -5.715   8.598  25.498  1.00  3.88           C  
ATOM    433  OD1 ASN A  28      -5.899   7.978  26.551  1.00  3.88           O  
ATOM    434  ND2 ASN A  28      -4.625   9.287  25.268  1.00  3.88           N  
ATOM    435  H   ASN A  28      -5.821   6.546  22.967  1.00  3.88           H  
ATOM    436  HA  ASN A  28      -7.768   6.895  25.197  1.00  3.88           H  
ATOM    437 1HB  ASN A  28      -6.278   8.890  23.465  1.00  3.88           H  
ATOM    438 2HB  ASN A  28      -7.512   9.339  24.634  1.00  3.88           H  
ATOM    439 1HD2 ASN A  28      -3.902   9.327  25.959  1.00  3.88           H  
ATOM    440 2HD2 ASN A  28      -4.515   9.777  24.403  1.00  3.88           H  
ATOM    441  N   GLY A  29      -8.698   6.454  22.310  1.00  3.26           N  
ATOM    442  CA  GLY A  29      -9.791   6.423  21.347  1.00  3.26           C  
ATOM    443  C   GLY A  29      -9.402   5.619  20.107  1.00  3.26           C  
ATOM    444  O   GLY A  29      -8.962   4.467  20.209  1.00  3.26           O  
ATOM    445  H   GLY A  29      -7.952   5.778  22.209  1.00  3.26           H  
ATOM    446 1HA  GLY A  29     -10.673   5.982  21.811  1.00  3.26           H  
ATOM    447 2HA  GLY A  29     -10.052   7.441  21.059  1.00  3.26           H  
TER     448
ENDMDL

REMARK ID 651527 MODEL 2 RVG29-New
PFRMAT TS
TARGET RVG29-New
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   TYR A   1      -1.055   0.323  -2.925  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.607   0.354  -1.539  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.586   1.279  -1.366  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.585   1.171  -2.079  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.287  -1.054  -1.035  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.224  -1.078   0.391  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -0.637  -0.770   1.434  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.536  -1.437   0.661  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.185  -0.801   2.735  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       1.976  -1.476   1.963  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.129  -1.155   2.997  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.583  -1.189   4.295  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -2.029   0.060  -2.961  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.937   1.240  -3.332  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.505  -0.349  -3.445  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -1.416   0.751  -0.929  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -1.180  -1.676  -1.090  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.470  -1.507  -1.676  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.670  -0.497   1.222  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.214  -1.691  -0.153  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.860  -0.552   3.554  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.001  -1.761   2.178  1.00 24.67           H  
ATOM     23  HH  TYR A   1       2.508  -1.442   4.305  1.00 24.67           H  
ATOM     24  N   THR A   2       0.460   2.201  -0.420  1.00 24.67           N  
ATOM     25  CA  THR A   2       1.503   3.173  -0.119  1.00 24.67           C  
ATOM     26  C   THR A   2       2.123   2.929   1.250  1.00 24.67           C  
ATOM     27  O   THR A   2       1.423   2.648   2.222  1.00 24.67           O  
ATOM     28  CB  THR A   2       0.962   4.617  -0.201  1.00 24.67           C  
ATOM     29  OG1 THR A   2       0.499   4.872  -1.536  1.00 24.67           O  
ATOM     30  CG2 THR A   2       2.052   5.635   0.171  1.00 24.67           C  
ATOM     31  H   THR A   2      -0.386   2.234   0.129  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.298   3.072  -0.857  1.00 24.67           H  
ATOM     33  HB  THR A   2       0.130   4.720   0.480  1.00 24.67           H  
ATOM     34  HG1 THR A   2       1.220   4.727  -2.156  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       1.645   6.641   0.103  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       2.396   5.464   1.186  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       2.891   5.542  -0.512  1.00 24.67           H  
ATOM     38  N   ILE A   3       3.447   3.012   1.295  1.00 24.67           N  
ATOM     39  CA  ILE A   3       4.214   2.862   2.521  1.00 24.67           C  
ATOM     40  C   ILE A   3       4.828   4.188   2.927  1.00 24.67           C  
ATOM     41  O   ILE A   3       5.471   4.849   2.111  1.00 24.67           O  
ATOM     42  CB  ILE A   3       5.346   1.840   2.335  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       4.761   0.496   2.012  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       6.212   1.771   3.587  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       5.775  -0.521   1.568  1.00 24.67           C  
ATOM     46  H   ILE A   3       3.938   3.217   0.439  1.00 24.67           H  
ATOM     47  HA  ILE A   3       3.552   2.527   3.318  1.00 24.67           H  
ATOM     48  HB  ILE A   3       5.968   2.136   1.491  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       4.257   0.124   2.901  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       4.023   0.613   1.217  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       7.014   1.051   3.441  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       6.639   2.743   3.784  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       5.602   1.468   4.438  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       5.279  -1.466   1.358  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.277  -0.168   0.667  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       6.510  -0.666   2.359  1.00 24.67           H  
ATOM     57  N   TRP A   4       4.636   4.577   4.182  1.00 24.67           N  
ATOM     58  CA  TRP A   4       5.231   5.813   4.662  1.00 24.67           C  
ATOM     59  C   TRP A   4       6.320   5.462   5.655  1.00 24.67           C  
ATOM     60  O   TRP A   4       6.182   4.512   6.427  1.00 24.67           O  
ATOM     61  CB  TRP A   4       4.197   6.707   5.338  1.00 24.67           C  
ATOM     62  CG  TRP A   4       3.139   7.244   4.423  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       3.118   8.471   3.833  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       1.920   6.586   4.020  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       1.975   8.618   3.088  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       1.227   7.476   3.197  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       1.366   5.338   4.292  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4      -0.000   7.159   2.647  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       0.139   5.020   3.739  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      -0.529   5.907   2.941  1.00 24.67           C  
ATOM     71  H   TRP A   4       4.087   4.004   4.804  1.00 24.67           H  
ATOM     72  HA  TRP A   4       5.679   6.350   3.827  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       3.705   6.150   6.136  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       4.707   7.553   5.802  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       3.896   9.225   3.937  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       1.721   9.437   2.554  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       1.887   4.624   4.927  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      -0.545   7.852   2.005  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      -0.283   4.038   3.957  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      -1.492   5.621   2.522  1.00 24.67           H  
ATOM     81  N   MET A   5       7.404   6.220   5.612  1.00 24.67           N  
ATOM     82  CA  MET A   5       8.562   6.007   6.469  1.00 24.67           C  
ATOM     83  C   MET A   5       9.011   7.317   7.113  1.00 24.67           C  
ATOM     84  O   MET A   5       8.772   8.381   6.542  1.00 24.67           O  
ATOM     85  CB  MET A   5       9.672   5.380   5.615  1.00 24.67           C  
ATOM     86  CG  MET A   5       9.353   3.954   5.140  1.00 24.67           C  
ATOM     87  SD  MET A   5      10.343   3.412   3.776  1.00 24.67           S  
ATOM     88  CE  MET A   5       9.458   4.270   2.465  1.00 24.67           C  
ATOM     89  H   MET A   5       7.431   6.977   4.944  1.00 24.67           H  
ATOM     90  HA  MET A   5       8.265   5.306   7.244  1.00 24.67           H  
ATOM     91 1HB  MET A   5       9.831   5.994   4.733  1.00 24.67           H  
ATOM     92 2HB  MET A   5      10.612   5.362   6.167  1.00 24.67           H  
ATOM     93 1HG  MET A   5       9.504   3.264   5.966  1.00 24.67           H  
ATOM     94 2HG  MET A   5       8.332   3.883   4.840  1.00 24.67           H  
ATOM     95 1HE  MET A   5       9.929   4.056   1.507  1.00 24.67           H  
ATOM     96 2HE  MET A   5       8.416   3.935   2.441  1.00 24.67           H  
ATOM     97 3HE  MET A   5       9.484   5.344   2.650  1.00 24.67           H  
ATOM     98  N   PRO A   6       9.628   7.278   8.305  1.00 24.67           N  
ATOM     99  CA  PRO A   6      10.199   8.421   8.990  1.00 24.67           C  
ATOM    100  C   PRO A   6      11.457   8.882   8.282  1.00 24.67           C  
ATOM    101  O   PRO A   6      12.136   8.089   7.633  1.00 24.67           O  
ATOM    102  CB  PRO A   6      10.502   7.859  10.386  1.00 24.67           C  
ATOM    103  CG  PRO A   6      10.718   6.381  10.164  1.00 24.67           C  
ATOM    104  CD  PRO A   6       9.757   6.003   9.053  1.00 24.67           C  
ATOM    105  HA  PRO A   6       9.458   9.230   9.035  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      11.393   8.346  10.805  1.00 24.67           H  
ATOM    107 2HB  PRO A   6       9.667   8.074  11.066  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      11.761   6.208   9.884  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      10.541   5.819  11.093  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      10.223   5.217   8.445  1.00 24.67           H  
ATOM    111 2HD  PRO A   6       8.787   5.692   9.473  1.00 24.67           H  
ATOM    112  N   GLU A   7      11.806  10.149   8.472  1.00 24.67           N  
ATOM    113  CA  GLU A   7      13.051  10.691   7.924  1.00 24.67           C  
ATOM    114  C   GLU A   7      14.269  10.285   8.756  1.00 24.67           C  
ATOM    115  O   GLU A   7      15.407  10.365   8.291  1.00 24.67           O  
ATOM    116  CB  GLU A   7      12.962  12.215   7.829  1.00 24.67           C  
ATOM    117  CG  GLU A   7      11.926  12.712   6.814  1.00 24.67           C  
ATOM    118  CD  GLU A   7      11.831  14.224   6.716  1.00 24.67           C  
ATOM    119  OE1 GLU A   7      12.527  14.900   7.434  1.00 24.67           O  
ATOM    120  OE2 GLU A   7      11.054  14.694   5.916  1.00 24.67           O  
ATOM    121  H   GLU A   7      11.194  10.760   8.991  1.00 24.67           H  
ATOM    122  HA  GLU A   7      13.183  10.292   6.918  1.00 24.67           H  
ATOM    123 1HB  GLU A   7      12.708  12.630   8.806  1.00 24.67           H  
ATOM    124 2HB  GLU A   7      13.934  12.619   7.546  1.00 24.67           H  
ATOM    125 1HG  GLU A   7      12.182  12.313   5.833  1.00 24.67           H  
ATOM    126 2HG  GLU A   7      10.953  12.311   7.092  1.00 24.67           H  
ATOM    127  N   ASN A   8      14.023   9.848   9.989  1.00 24.05           N  
ATOM    128  CA  ASN A   8      15.080   9.476  10.920  1.00 24.05           C  
ATOM    129  C   ASN A   8      14.852   8.126  11.613  1.00 24.05           C  
ATOM    130  O   ASN A   8      14.639   8.097  12.826  1.00 24.05           O  
ATOM    131  CB  ASN A   8      15.255  10.551  11.982  1.00 24.05           C  
ATOM    132  CG  ASN A   8      15.672  11.884  11.420  1.00 24.05           C  
ATOM    133  OD1 ASN A   8      16.857  12.089  11.123  1.00 24.05           O  
ATOM    134  ND2 ASN A   8      14.742  12.786  11.276  1.00 24.05           N  
ATOM    135  H   ASN A   8      13.063   9.792  10.288  1.00 24.05           H  
ATOM    136  HA  ASN A   8      16.018   9.411  10.371  1.00 24.05           H  
ATOM    137 1HB  ASN A   8      14.315  10.679  12.522  1.00 24.05           H  
ATOM    138 2HB  ASN A   8      16.001  10.225  12.705  1.00 24.05           H  
ATOM    139 1HD2 ASN A   8      14.971  13.688  10.905  1.00 24.05           H  
ATOM    140 2HD2 ASN A   8      13.797  12.581  11.531  1.00 24.05           H  
ATOM    141  N   PRO A   9      14.848   6.997  10.885  1.00 22.03           N  
ATOM    142  CA  PRO A   9      14.713   5.665  11.436  1.00 22.03           C  
ATOM    143  C   PRO A   9      15.973   5.339  12.215  1.00 22.03           C  
ATOM    144  O   PRO A   9      17.057   5.805  11.849  1.00 22.03           O  
ATOM    145  CB  PRO A   9      14.567   4.784  10.191  1.00 22.03           C  
ATOM    146  CG  PRO A   9      15.259   5.570   9.089  1.00 22.03           C  
ATOM    147  CD  PRO A   9      15.003   7.028   9.420  1.00 22.03           C  
ATOM    148  HA  PRO A   9      13.822   5.618  12.081  1.00 22.03           H  
ATOM    149 1HB  PRO A   9      15.035   3.806  10.374  1.00 22.03           H  
ATOM    150 2HB  PRO A   9      13.506   4.594   9.983  1.00 22.03           H  
ATOM    151 1HG  PRO A   9      16.330   5.325   9.064  1.00 22.03           H  
ATOM    152 2HG  PRO A   9      14.847   5.288   8.107  1.00 22.03           H  
ATOM    153 1HD  PRO A   9      15.862   7.627   9.103  1.00 22.03           H  
ATOM    154 2HD  PRO A   9      14.075   7.346   8.941  1.00 22.03           H  
ATOM    155  N   ARG A  10      15.854   4.507  13.239  1.00 18.68           N  
ATOM    156  CA  ARG A  10      17.023   4.094  14.005  1.00 18.68           C  
ATOM    157  C   ARG A  10      17.002   2.587  14.295  1.00 18.68           C  
ATOM    158  O   ARG A  10      15.936   2.027  14.559  1.00 18.68           O  
ATOM    159  CB  ARG A  10      17.090   4.902  15.309  1.00 18.68           C  
ATOM    160  CG  ARG A  10      17.336   6.420  15.135  1.00 18.68           C  
ATOM    161  CD  ARG A  10      18.738   6.665  14.664  1.00 18.68           C  
ATOM    162  NE  ARG A  10      19.082   8.077  14.553  1.00 18.68           N  
ATOM    163  CZ  ARG A  10      18.912   8.839  13.445  1.00 18.68           C  
ATOM    164  NH1 ARG A  10      18.408   8.330  12.339  1.00 18.68           N  
ATOM    165  NH2 ARG A  10      19.274  10.114  13.468  1.00 18.68           N  
ATOM    166  H   ARG A  10      14.935   4.162  13.500  1.00 18.68           H  
ATOM    167  HA  ARG A  10      17.895   4.343  13.407  1.00 18.68           H  
ATOM    168 1HB  ARG A  10      16.138   4.800  15.834  1.00 18.68           H  
ATOM    169 2HB  ARG A  10      17.857   4.513  15.970  1.00 18.68           H  
ATOM    170 1HG  ARG A  10      16.638   6.859  14.425  1.00 18.68           H  
ATOM    171 2HG  ARG A  10      17.217   6.912  16.099  1.00 18.68           H  
ATOM    172 1HD  ARG A  10      19.438   6.200  15.359  1.00 18.68           H  
ATOM    173 2HD  ARG A  10      18.864   6.212  13.681  1.00 18.68           H  
ATOM    174  HE  ARG A  10      19.478   8.524  15.368  1.00 18.68           H  
ATOM    175 1HH1 ARG A  10      18.105   7.344  12.289  1.00 18.68           H  
ATOM    176 2HH1 ARG A  10      18.326   8.910  11.518  1.00 18.68           H  
ATOM    177 1HH2 ARG A  10      19.666  10.513  14.308  1.00 18.68           H  
ATOM    178 2HH2 ARG A  10      19.159  10.687  12.642  1.00 18.68           H  
ATOM    179  N   PRO A  11      18.175   1.918  14.359  1.00 14.75           N  
ATOM    180  CA  PRO A  11      18.345   0.491  14.617  1.00 14.75           C  
ATOM    181  C   PRO A  11      17.847   0.068  15.993  1.00 14.75           C  
ATOM    182  O   PRO A  11      17.560  -1.104  16.225  1.00 14.75           O  
ATOM    183  CB  PRO A  11      19.864   0.301  14.479  1.00 14.75           C  
ATOM    184  CG  PRO A  11      20.456   1.664  14.735  1.00 14.75           C  
ATOM    185  CD  PRO A  11      19.464   2.637  14.163  1.00 14.75           C  
ATOM    186  HA  PRO A  11      17.819  -0.076  13.835  1.00 14.75           H  
ATOM    187 1HB  PRO A  11      20.208  -0.456  15.199  1.00 14.75           H  
ATOM    188 2HB  PRO A  11      20.101  -0.083  13.476  1.00 14.75           H  
ATOM    189 1HG  PRO A  11      20.618   1.806  15.813  1.00 14.75           H  
ATOM    190 2HG  PRO A  11      21.446   1.739  14.256  1.00 14.75           H  
ATOM    191 1HD  PRO A  11      19.531   3.554  14.745  1.00 14.75           H  
ATOM    192 2HD  PRO A  11      19.660   2.801  13.090  1.00 14.75           H  
ATOM    193  N   GLY A  12      17.713   1.028  16.901  1.00 11.36           N  
ATOM    194  CA  GLY A  12      17.228   0.746  18.238  1.00 11.36           C  
ATOM    195  C   GLY A  12      15.698   0.677  18.287  1.00 11.36           C  
ATOM    196  O   GLY A  12      15.125   0.400  19.343  1.00 11.36           O  
ATOM    197  H   GLY A  12      17.965   1.977  16.673  1.00 11.36           H  
ATOM    198 1HA  GLY A  12      17.648  -0.199  18.584  1.00 11.36           H  
ATOM    199 2HA  GLY A  12      17.580   1.519  18.921  1.00 11.36           H  
ATOM    200  N   THR A  13      15.030   0.917  17.146  1.00  9.15           N  
ATOM    201  CA  THR A  13      13.576   0.892  17.105  1.00  9.15           C  
ATOM    202  C   THR A  13      12.984   0.025  15.974  1.00  9.15           C  
ATOM    203  O   THR A  13      12.304   0.578  15.109  1.00  9.15           O  
ATOM    204  CB  THR A  13      13.046   2.322  16.883  1.00  9.15           C  
ATOM    205  OG1 THR A  13      13.592   2.848  15.652  1.00  9.15           O  
ATOM    206  CG2 THR A  13      13.480   3.226  18.023  1.00  9.15           C  
ATOM    207  H   THR A  13      15.531   1.145  16.288  1.00  9.15           H  
ATOM    208  HA  THR A  13      13.205   0.512  18.057  1.00  9.15           H  
ATOM    209  HB  THR A  13      11.955   2.310  16.829  1.00  9.15           H  
ATOM    210  HG1 THR A  13      14.466   2.429  15.477  1.00  9.15           H  
ATOM    211 1HG2 THR A  13      13.100   4.231  17.848  1.00  9.15           H  
ATOM    212 2HG2 THR A  13      13.080   2.842  18.961  1.00  9.15           H  
ATOM    213 3HG2 THR A  13      14.563   3.260  18.074  1.00  9.15           H  
ATOM    214  N   PRO A  14      13.214  -1.312  15.925  1.00  8.16           N  
ATOM    215  CA  PRO A  14      12.667  -2.224  14.924  1.00  8.16           C  
ATOM    216  C   PRO A  14      11.144  -2.147  14.771  1.00  8.16           C  
ATOM    217  O   PRO A  14      10.608  -2.386  13.690  1.00  8.16           O  
ATOM    218  CB  PRO A  14      13.044  -3.595  15.499  1.00  8.16           C  
ATOM    219  CG  PRO A  14      14.286  -3.341  16.300  1.00  8.16           C  
ATOM    220  CD  PRO A  14      14.079  -1.981  16.918  1.00  8.16           C  
ATOM    221  HA  PRO A  14      13.167  -2.044  13.961  1.00  8.16           H  
ATOM    222 1HB  PRO A  14      12.211  -3.989  16.102  1.00  8.16           H  
ATOM    223 2HB  PRO A  14      13.207  -4.309  14.678  1.00  8.16           H  
ATOM    224 1HG  PRO A  14      14.422  -4.124  17.057  1.00  8.16           H  
ATOM    225 2HG  PRO A  14      15.177  -3.372  15.649  1.00  8.16           H  
ATOM    226 1HD  PRO A  14      13.602  -2.028  17.909  1.00  8.16           H  
ATOM    227 2HD  PRO A  14      15.068  -1.564  16.949  1.00  8.16           H  
ATOM    228  N   CYS A  15      10.453  -1.845  15.874  1.00  8.32           N  
ATOM    229  CA  CYS A  15       9.000  -1.760  15.894  1.00  8.32           C  
ATOM    230  C   CYS A  15       8.479  -1.155  17.184  1.00  8.32           C  
ATOM    231  O   CYS A  15       8.950  -1.504  18.267  1.00  8.32           O  
ATOM    232  CB  CYS A  15       8.351  -3.138  15.738  1.00  8.32           C  
ATOM    233  SG  CYS A  15       6.541  -3.074  15.618  1.00  8.32           S  
ATOM    234  H   CYS A  15      10.948  -1.651  16.732  1.00  8.32           H  
ATOM    235  HA  CYS A  15       8.682  -1.129  15.059  1.00  8.32           H  
ATOM    236 1HB  CYS A  15       8.733  -3.640  14.853  1.00  8.32           H  
ATOM    237 2HB  CYS A  15       8.609  -3.749  16.601  1.00  8.32           H  
ATOM    238  HG  CYS A  15       6.350  -2.197  16.623  1.00  8.32           H  
ATOM    239  N   ASP A  16       7.466  -0.308  17.082  1.00  9.64           N  
ATOM    240  CA  ASP A  16       6.805   0.189  18.280  1.00  9.64           C  
ATOM    241  C   ASP A  16       5.711  -0.811  18.617  1.00  9.64           C  
ATOM    242  O   ASP A  16       4.806  -1.034  17.808  1.00  9.64           O  
ATOM    243  CB  ASP A  16       6.207   1.575  18.058  1.00  9.64           C  
ATOM    244  CG  ASP A  16       7.256   2.665  17.857  1.00  9.64           C  
ATOM    245  OD1 ASP A  16       8.378   2.470  18.261  1.00  9.64           O  
ATOM    246  OD2 ASP A  16       6.922   3.677  17.298  1.00  9.64           O  
ATOM    247  H   ASP A  16       7.139  -0.025  16.167  1.00  9.64           H  
ATOM    248  HA  ASP A  16       7.515   0.228  19.106  1.00  9.64           H  
ATOM    249 1HB  ASP A  16       5.538   1.560  17.199  1.00  9.64           H  
ATOM    250 2HB  ASP A  16       5.617   1.845  18.928  1.00  9.64           H  
ATOM    251  N   ILE A  17       5.832  -1.459  19.767  1.00 12.21           N  
ATOM    252  CA  ILE A  17       4.913  -2.522  20.146  1.00 12.21           C  
ATOM    253  C   ILE A  17       4.092  -2.196  21.376  1.00 12.21           C  
ATOM    254  O   ILE A  17       4.625  -1.768  22.402  1.00 12.21           O  
ATOM    255  CB  ILE A  17       5.663  -3.850  20.345  1.00 12.21           C  
ATOM    256  CG1 ILE A  17       6.326  -4.233  19.024  1.00 12.21           C  
ATOM    257  CG2 ILE A  17       4.704  -4.933  20.810  1.00 12.21           C  
ATOM    258  CD1 ILE A  17       7.254  -5.396  19.107  1.00 12.21           C  
ATOM    259  H   ILE A  17       6.598  -1.223  20.383  1.00 12.21           H  
ATOM    260  HA  ILE A  17       4.211  -2.671  19.326  1.00 12.21           H  
ATOM    261  HB  ILE A  17       6.451  -3.717  21.084  1.00 12.21           H  
ATOM    262 1HG1 ILE A  17       5.552  -4.456  18.303  1.00 12.21           H  
ATOM    263 2HG1 ILE A  17       6.902  -3.391  18.665  1.00 12.21           H  
ATOM    264 1HG2 ILE A  17       5.241  -5.869  20.938  1.00 12.21           H  
ATOM    265 2HG2 ILE A  17       4.251  -4.649  21.759  1.00 12.21           H  
ATOM    266 3HG2 ILE A  17       3.936  -5.050  20.064  1.00 12.21           H  
ATOM    267 1HD1 ILE A  17       7.682  -5.589  18.125  1.00 12.21           H  
ATOM    268 2HD1 ILE A  17       8.056  -5.168  19.813  1.00 12.21           H  
ATOM    269 3HD1 ILE A  17       6.709  -6.272  19.447  1.00 12.21           H  
ATOM    270  N   PHE A  18       2.789  -2.398  21.252  1.00 15.85           N  
ATOM    271  CA  PHE A  18       1.848  -2.126  22.316  1.00 15.85           C  
ATOM    272  C   PHE A  18       1.036  -3.382  22.572  1.00 15.85           C  
ATOM    273  O   PHE A  18       0.876  -4.202  21.664  1.00 15.85           O  
ATOM    274  CB  PHE A  18       0.939  -0.981  21.891  1.00 15.85           C  
ATOM    275  CG  PHE A  18       1.716   0.258  21.543  1.00 15.85           C  
ATOM    276  CD1 PHE A  18       2.165   0.445  20.235  1.00 15.85           C  
ATOM    277  CD2 PHE A  18       2.023   1.217  22.490  1.00 15.85           C  
ATOM    278  CE1 PHE A  18       2.892   1.556  19.891  1.00 15.85           C  
ATOM    279  CE2 PHE A  18       2.756   2.338  22.143  1.00 15.85           C  
ATOM    280  CZ  PHE A  18       3.190   2.506  20.838  1.00 15.85           C  
ATOM    281  H   PHE A  18       2.440  -2.753  20.372  1.00 15.85           H  
ATOM    282  HA  PHE A  18       2.388  -1.860  23.227  1.00 15.85           H  
ATOM    283 1HB  PHE A  18       0.349  -1.278  21.024  1.00 15.85           H  
ATOM    284 2HB  PHE A  18       0.246  -0.742  22.698  1.00 15.85           H  
ATOM    285  HD1 PHE A  18       1.938  -0.306  19.480  1.00 15.85           H  
ATOM    286  HD2 PHE A  18       1.683   1.081  23.519  1.00 15.85           H  
ATOM    287  HE1 PHE A  18       3.231   1.683  18.863  1.00 15.85           H  
ATOM    288  HE2 PHE A  18       2.994   3.087  22.897  1.00 15.85           H  
ATOM    289  HZ  PHE A  18       3.769   3.388  20.564  1.00 15.85           H  
ATOM    290  N   THR A  19       0.527  -3.532  23.790  1.00 19.68           N  
ATOM    291  CA  THR A  19      -0.285  -4.691  24.142  1.00 19.68           C  
ATOM    292  C   THR A  19      -1.633  -4.278  24.704  1.00 19.68           C  
ATOM    293  O   THR A  19      -1.825  -3.125  25.095  1.00 19.68           O  
ATOM    294  CB  THR A  19       0.425  -5.553  25.201  1.00 19.68           C  
ATOM    295  OG1 THR A  19       0.530  -4.803  26.418  1.00 19.68           O  
ATOM    296  CG2 THR A  19       1.820  -5.975  24.753  1.00 19.68           C  
ATOM    297  H   THR A  19       0.703  -2.828  24.492  1.00 19.68           H  
ATOM    298  HA  THR A  19      -0.462  -5.285  23.256  1.00 19.68           H  
ATOM    299  HB  THR A  19      -0.170  -6.431  25.385  1.00 19.68           H  
ATOM    300  HG1 THR A  19      -0.364  -4.694  26.790  1.00 19.68           H  
ATOM    301 1HG2 THR A  19       2.273  -6.586  25.535  1.00 19.68           H  
ATOM    302 2HG2 THR A  19       1.762  -6.552  23.854  1.00 19.68           H  
ATOM    303 3HG2 THR A  19       2.434  -5.097  24.577  1.00 19.68           H  
ATOM    304  N   ASN A  20      -2.556  -5.234  24.779  1.00 22.62           N  
ATOM    305  CA  ASN A  20      -3.852  -4.976  25.385  1.00 22.62           C  
ATOM    306  C   ASN A  20      -3.783  -5.196  26.897  1.00 22.62           C  
ATOM    307  O   ASN A  20      -2.709  -5.471  27.447  1.00 22.62           O  
ATOM    308  CB  ASN A  20      -4.956  -5.817  24.758  1.00 22.62           C  
ATOM    309  CG  ASN A  20      -4.884  -7.308  25.033  1.00 22.62           C  
ATOM    310  OD1 ASN A  20      -4.151  -7.808  25.909  1.00 22.62           O  
ATOM    311  ND2 ASN A  20      -5.699  -8.034  24.299  1.00 22.62           N  
ATOM    312  H   ASN A  20      -2.338  -6.152  24.396  1.00 22.62           H  
ATOM    313  HA  ASN A  20      -4.106  -3.927  25.227  1.00 22.62           H  
ATOM    314 1HB  ASN A  20      -5.924  -5.450  25.091  1.00 22.62           H  
ATOM    315 2HB  ASN A  20      -4.921  -5.676  23.676  1.00 22.62           H  
ATOM    316 1HD2 ASN A  20      -5.764  -9.023  24.433  1.00 22.62           H  
ATOM    317 2HD2 ASN A  20      -6.280  -7.591  23.616  1.00 22.62           H  
ATOM    318  N   SER A  21      -4.939  -5.135  27.558  1.00 23.58           N  
ATOM    319  CA  SER A  21      -5.055  -5.263  29.016  1.00 23.58           C  
ATOM    320  C   SER A  21      -4.661  -6.639  29.574  1.00 23.58           C  
ATOM    321  O   SER A  21      -4.492  -6.790  30.782  1.00 23.58           O  
ATOM    322  CB  SER A  21      -6.473  -4.923  29.448  1.00 23.58           C  
ATOM    323  OG  SER A  21      -7.394  -5.866  28.966  1.00 23.58           O  
ATOM    324  H   SER A  21      -5.779  -4.933  27.039  1.00 23.58           H  
ATOM    325  HA  SER A  21      -4.384  -4.527  29.462  1.00 23.58           H  
ATOM    326 1HB  SER A  21      -6.517  -4.892  30.536  1.00 23.58           H  
ATOM    327 2HB  SER A  21      -6.735  -3.934  29.081  1.00 23.58           H  
ATOM    328  HG  SER A  21      -8.240  -5.628  29.357  1.00 23.58           H  
ATOM    329  N   ARG A  22      -4.560  -7.649  28.706  1.00 21.80           N  
ATOM    330  CA  ARG A  22      -4.194  -8.994  29.110  1.00 21.80           C  
ATOM    331  C   ARG A  22      -2.738  -9.295  28.750  1.00 21.80           C  
ATOM    332  O   ARG A  22      -2.273 -10.423  28.917  1.00 21.80           O  
ATOM    333  CB  ARG A  22      -5.097 -10.018  28.439  1.00 21.80           C  
ATOM    334  CG  ARG A  22      -6.568  -9.918  28.815  1.00 21.80           C  
ATOM    335  CD  ARG A  22      -7.388 -10.975  28.144  1.00 21.80           C  
ATOM    336  NE  ARG A  22      -8.802 -10.877  28.499  1.00 21.80           N  
ATOM    337  CZ  ARG A  22      -9.764 -11.733  28.089  1.00 21.80           C  
ATOM    338  NH1 ARG A  22      -9.459 -12.750  27.313  1.00 21.80           N  
ATOM    339  NH2 ARG A  22     -11.017 -11.549  28.469  1.00 21.80           N  
ATOM    340  H   ARG A  22      -4.689  -7.477  27.716  1.00 21.80           H  
ATOM    341  HA  ARG A  22      -4.311  -9.080  30.188  1.00 21.80           H  
ATOM    342 1HB  ARG A  22      -5.027  -9.908  27.358  1.00 21.80           H  
ATOM    343 2HB  ARG A  22      -4.757 -11.022  28.688  1.00 21.80           H  
ATOM    344 1HG  ARG A  22      -6.672 -10.028  29.894  1.00 21.80           H  
ATOM    345 2HG  ARG A  22      -6.949  -8.938  28.513  1.00 21.80           H  
ATOM    346 1HD  ARG A  22      -7.299 -10.869  27.063  1.00 21.80           H  
ATOM    347 2HD  ARG A  22      -7.027 -11.958  28.444  1.00 21.80           H  
ATOM    348  HE  ARG A  22      -9.081 -10.108  29.094  1.00 21.80           H  
ATOM    349 1HH1 ARG A  22      -8.504 -12.896  27.022  1.00 21.80           H  
ATOM    350 2HH1 ARG A  22     -10.182 -13.388  27.010  1.00 21.80           H  
ATOM    351 1HH2 ARG A  22     -11.256 -10.768  29.065  1.00 21.80           H  
ATOM    352 2HH2 ARG A  22     -11.736 -12.188  28.163  1.00 21.80           H  
ATOM    353  N   GLY A  23      -2.022  -8.288  28.240  1.00 18.17           N  
ATOM    354  CA  GLY A  23      -0.628  -8.452  27.841  1.00 18.17           C  
ATOM    355  C   GLY A  23      -0.438  -9.006  26.426  1.00 18.17           C  
ATOM    356  O   GLY A  23       0.687  -9.320  26.028  1.00 18.17           O  
ATOM    357  H   GLY A  23      -2.442  -7.365  28.121  1.00 18.17           H  
ATOM    358 1HA  GLY A  23      -0.133  -7.481  27.910  1.00 18.17           H  
ATOM    359 2HA  GLY A  23      -0.130  -9.103  28.555  1.00 18.17           H  
ATOM    360  N   LYS A  24      -1.520  -9.150  25.662  1.00 14.08           N  
ATOM    361  CA  LYS A  24      -1.411  -9.692  24.312  1.00 14.08           C  
ATOM    362  C   LYS A  24      -1.060  -8.589  23.333  1.00 14.08           C  
ATOM    363  O   LYS A  24      -1.632  -7.500  23.384  1.00 14.08           O  
ATOM    364  CB  LYS A  24      -2.700 -10.394  23.893  1.00 14.08           C  
ATOM    365  CG  LYS A  24      -2.635 -11.081  22.530  1.00 14.08           C  
ATOM    366  CD  LYS A  24      -3.928 -11.834  22.224  1.00 14.08           C  
ATOM    367  CE  LYS A  24      -3.867 -12.513  20.862  1.00 14.08           C  
ATOM    368  NZ  LYS A  24      -5.121 -13.256  20.551  1.00 14.08           N  
ATOM    369  H   LYS A  24      -2.434  -8.855  25.998  1.00 14.08           H  
ATOM    370  HA  LYS A  24      -0.603 -10.426  24.294  1.00 14.08           H  
ATOM    371 1HB  LYS A  24      -2.974 -11.137  24.641  1.00 14.08           H  
ATOM    372 2HB  LYS A  24      -3.496  -9.669  23.848  1.00 14.08           H  
ATOM    373 1HG  LYS A  24      -2.475 -10.330  21.749  1.00 14.08           H  
ATOM    374 2HG  LYS A  24      -1.801 -11.779  22.515  1.00 14.08           H  
ATOM    375 1HD  LYS A  24      -4.101 -12.590  22.992  1.00 14.08           H  
ATOM    376 2HD  LYS A  24      -4.761 -11.133  22.233  1.00 14.08           H  
ATOM    377 1HE  LYS A  24      -3.707 -11.755  20.094  1.00 14.08           H  
ATOM    378 2HE  LYS A  24      -3.030 -13.210  20.848  1.00 14.08           H  
ATOM    379 1HZ  LYS A  24      -5.040 -13.690  19.644  1.00 14.08           H  
ATOM    380 2HZ  LYS A  24      -5.273 -13.969  21.253  1.00 14.08           H  
ATOM    381 3HZ  LYS A  24      -5.901 -12.616  20.551  1.00 14.08           H  
ATOM    382  N   ARG A  25      -0.098  -8.842  22.454  1.00 10.48           N  
ATOM    383  CA  ARG A  25       0.286  -7.816  21.491  1.00 10.48           C  
ATOM    384  C   ARG A  25      -0.894  -7.332  20.671  1.00 10.48           C  
ATOM    385  O   ARG A  25      -1.664  -8.128  20.129  1.00 10.48           O  
ATOM    386  CB  ARG A  25       1.377  -8.314  20.568  1.00 10.48           C  
ATOM    387  CG  ARG A  25       1.849  -7.289  19.570  1.00 10.48           C  
ATOM    388  CD  ARG A  25       3.025  -7.755  18.791  1.00 10.48           C  
ATOM    389  NE  ARG A  25       3.405  -6.798  17.771  1.00 10.48           N  
ATOM    390  CZ  ARG A  25       4.466  -6.931  16.954  1.00 10.48           C  
ATOM    391  NH1 ARG A  25       5.251  -7.978  17.058  1.00 10.48           N  
ATOM    392  NH2 ARG A  25       4.715  -6.011  16.047  1.00 10.48           N  
ATOM    393  H   ARG A  25       0.363  -9.740  22.451  1.00 10.48           H  
ATOM    394  HA  ARG A  25       0.677  -6.961  22.024  1.00 10.48           H  
ATOM    395 1HB  ARG A  25       2.239  -8.624  21.155  1.00 10.48           H  
ATOM    396 2HB  ARG A  25       1.022  -9.182  20.013  1.00 10.48           H  
ATOM    397 1HG  ARG A  25       1.046  -7.088  18.861  1.00 10.48           H  
ATOM    398 2HG  ARG A  25       2.092  -6.371  20.093  1.00 10.48           H  
ATOM    399 1HD  ARG A  25       3.872  -7.895  19.459  1.00 10.48           H  
ATOM    400 2HD  ARG A  25       2.784  -8.698  18.301  1.00 10.48           H  
ATOM    401  HE  ARG A  25       2.819  -5.976  17.659  1.00 10.48           H  
ATOM    402 1HH1 ARG A  25       5.060  -8.685  17.754  1.00 10.48           H  
ATOM    403 2HH1 ARG A  25       6.045  -8.075  16.443  1.00 10.48           H  
ATOM    404 1HH2 ARG A  25       4.110  -5.203  15.967  1.00 10.48           H  
ATOM    405 2HH2 ARG A  25       5.509  -6.111  15.433  1.00 10.48           H  
ATOM    406  N   ALA A  26      -1.030  -6.014  20.605  1.00  7.84           N  
ATOM    407  CA  ALA A  26      -2.091  -5.367  19.863  1.00  7.84           C  
ATOM    408  C   ALA A  26      -1.740  -5.325  18.388  1.00  7.84           C  
ATOM    409  O   ALA A  26      -0.563  -5.226  18.029  1.00  7.84           O  
ATOM    410  CB  ALA A  26      -2.324  -3.968  20.404  1.00  7.84           C  
ATOM    411  H   ALA A  26      -0.353  -5.425  21.086  1.00  7.84           H  
ATOM    412  HA  ALA A  26      -3.000  -5.954  19.980  1.00  7.84           H  
ATOM    413 1HB  ALA A  26      -3.134  -3.495  19.852  1.00  7.84           H  
ATOM    414 2HB  ALA A  26      -2.589  -4.026  21.463  1.00  7.84           H  
ATOM    415 3HB  ALA A  26      -1.413  -3.382  20.292  1.00  7.84           H  
ATOM    416  N   SER A  27      -2.759  -5.345  17.537  1.00  6.16           N  
ATOM    417  CA  SER A  27      -2.561  -5.244  16.097  1.00  6.16           C  
ATOM    418  C   SER A  27      -3.823  -4.724  15.421  1.00  6.16           C  
ATOM    419  O   SER A  27      -4.937  -5.008  15.866  1.00  6.16           O  
ATOM    420  CB  SER A  27      -2.176  -6.594  15.521  1.00  6.16           C  
ATOM    421  OG  SER A  27      -1.971  -6.511  14.137  1.00  6.16           O  
ATOM    422  H   SER A  27      -3.698  -5.438  17.896  1.00  6.16           H  
ATOM    423  HA  SER A  27      -1.754  -4.535  15.903  1.00  6.16           H  
ATOM    424 1HB  SER A  27      -1.268  -6.953  16.006  1.00  6.16           H  
ATOM    425 2HB  SER A  27      -2.965  -7.314  15.729  1.00  6.16           H  
ATOM    426  HG  SER A  27      -2.799  -6.183  13.765  1.00  6.16           H  
ATOM    427  N   ASN A  28      -3.646  -3.969  14.348  1.00  5.24           N  
ATOM    428  CA  ASN A  28      -4.770  -3.433  13.590  1.00  5.24           C  
ATOM    429  C   ASN A  28      -5.223  -4.394  12.499  1.00  5.24           C  
ATOM    430  O   ASN A  28      -4.475  -4.686  11.565  1.00  5.24           O  
ATOM    431  CB  ASN A  28      -4.408  -2.084  12.993  1.00  5.24           C  
ATOM    432  CG  ASN A  28      -4.152  -1.032  14.045  1.00  5.24           C  
ATOM    433  OD1 ASN A  28      -4.947  -0.851  14.973  1.00  5.24           O  
ATOM    434  ND2 ASN A  28      -3.052  -0.334  13.912  1.00  5.24           N  
ATOM    435  H   ASN A  28      -2.703  -3.769  14.042  1.00  5.24           H  
ATOM    436  HA  ASN A  28      -5.611  -3.294  14.271  1.00  5.24           H  
ATOM    437 1HB  ASN A  28      -3.515  -2.190  12.378  1.00  5.24           H  
ATOM    438 2HB  ASN A  28      -5.216  -1.747  12.342  1.00  5.24           H  
ATOM    439 1HD2 ASN A  28      -2.829   0.380  14.578  1.00  5.24           H  
ATOM    440 2HD2 ASN A  28      -2.436  -0.509  13.144  1.00  5.24           H  
ATOM    441  N   GLY A  29      -6.432  -4.924  12.640  1.00  4.87           N  
ATOM    442  CA  GLY A  29      -6.953  -5.891  11.679  1.00  4.87           C  
ATOM    443  C   GLY A  29      -6.731  -5.416  10.246  1.00  4.87           C  
ATOM    444  O   GLY A  29      -7.404  -4.492   9.788  1.00  4.87           O  
ATOM    445  H   GLY A  29      -6.995  -4.656  13.435  1.00  4.87           H  
ATOM    446 1HA  GLY A  29      -6.462  -6.852  11.830  1.00  4.87           H  
ATOM    447 2HA  GLY A  29      -8.018  -6.041  11.856  1.00  4.87           H  
TER     448
ENDMDL

REMARK ID 651527 MODEL 3 RVG29-New
PFRMAT TS
TARGET RVG29-New
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   TYR A   1      -0.147   0.551  -0.195  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.301   0.428  -0.297  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.954   1.789  -0.464  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.570   2.578  -1.331  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.692  -0.513  -1.436  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.190  -0.655  -1.614  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.937  -1.324  -0.654  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.813  -0.142  -2.738  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.299  -1.464  -0.813  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.170  -0.296  -2.897  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.914  -0.946  -1.943  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.275  -1.089  -2.106  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.524  -0.261   0.272  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.370   1.381   0.334  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.544   0.624  -1.120  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.675   0.002   0.635  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.275  -1.504  -1.252  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.272  -0.147  -2.371  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.447  -1.733   0.228  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.230   0.375  -3.499  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.888  -1.984  -0.057  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.657   0.097  -3.781  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.540  -0.686  -2.934  1.00 24.67           H  
ATOM     24  N   THR A   2       2.926   2.068   0.391  1.00 24.67           N  
ATOM     25  CA  THR A   2       3.658   3.328   0.391  1.00 24.67           C  
ATOM     26  C   THR A   2       5.095   3.166  -0.072  1.00 24.67           C  
ATOM     27  O   THR A   2       5.774   2.217   0.322  1.00 24.67           O  
ATOM     28  CB  THR A   2       3.651   3.962   1.797  1.00 24.67           C  
ATOM     29  OG1 THR A   2       2.300   4.243   2.189  1.00 24.67           O  
ATOM     30  CG2 THR A   2       4.483   5.257   1.830  1.00 24.67           C  
ATOM     31  H   THR A   2       3.193   1.370   1.076  1.00 24.67           H  
ATOM     32  HA  THR A   2       3.162   4.015  -0.299  1.00 24.67           H  
ATOM     33  HB  THR A   2       4.074   3.256   2.503  1.00 24.67           H  
ATOM     34  HG1 THR A   2       1.900   4.840   1.551  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       4.464   5.674   2.836  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       5.514   5.044   1.559  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       4.069   5.978   1.132  1.00 24.67           H  
ATOM     38  N   ILE A   3       5.537   4.075  -0.937  1.00 24.67           N  
ATOM     39  CA  ILE A   3       6.923   4.098  -1.376  1.00 24.67           C  
ATOM     40  C   ILE A   3       7.579   5.374  -0.863  1.00 24.67           C  
ATOM     41  O   ILE A   3       7.192   6.485  -1.236  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.047   4.075  -2.900  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.391   2.847  -3.461  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       8.517   4.080  -3.267  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.277   2.861  -4.961  1.00 24.67           C  
ATOM     46  H   ILE A   3       4.902   4.792  -1.254  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.448   3.241  -0.959  1.00 24.67           H  
ATOM     48  HB  ILE A   3       6.560   4.950  -3.328  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       6.975   1.981  -3.161  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.390   2.753  -3.040  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       8.623   4.069  -4.351  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       8.991   4.967  -2.865  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       8.998   3.198  -2.848  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       5.795   1.947  -5.303  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       5.679   3.721  -5.269  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       7.270   2.934  -5.399  1.00 24.67           H  
ATOM     57  N   TRP A   4       8.600   5.233  -0.043  1.00 24.67           N  
ATOM     58  CA  TRP A   4       9.224   6.406   0.554  1.00 24.67           C  
ATOM     59  C   TRP A   4      10.299   7.009  -0.337  1.00 24.67           C  
ATOM     60  O   TRP A   4      11.496   6.873  -0.082  1.00 24.67           O  
ATOM     61  CB  TRP A   4       9.793   6.047   1.919  1.00 24.67           C  
ATOM     62  CG  TRP A   4       8.717   5.769   2.932  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       8.172   6.658   3.811  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       8.032   4.519   3.153  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       7.211   6.041   4.574  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       7.113   4.732   4.185  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       8.124   3.261   2.570  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       6.288   3.724   4.648  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       7.299   2.253   3.034  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       6.406   2.476   4.048  1.00 24.67           C  
ATOM     71  H   TRP A   4       8.915   4.308   0.209  1.00 24.67           H  
ATOM     72  HA  TRP A   4       8.457   7.164   0.704  1.00 24.67           H  
ATOM     73 1HB  TRP A   4      10.428   5.167   1.834  1.00 24.67           H  
ATOM     74 2HB  TRP A   4      10.411   6.868   2.285  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       8.463   7.703   3.902  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       6.664   6.480   5.299  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       8.828   3.071   1.763  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       5.567   3.884   5.450  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       7.375   1.270   2.565  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       5.770   1.657   4.384  1.00 24.67           H  
ATOM     81  N   MET A   5       9.850   7.665  -1.397  1.00 24.67           N  
ATOM     82  CA  MET A   5      10.771   8.242  -2.368  1.00 24.67           C  
ATOM     83  C   MET A   5      11.517   9.435  -1.758  1.00 24.67           C  
ATOM     84  O   MET A   5      10.908  10.219  -1.028  1.00 24.67           O  
ATOM     85  CB  MET A   5      10.021   8.712  -3.616  1.00 24.67           C  
ATOM     86  CG  MET A   5       9.375   7.612  -4.416  1.00 24.67           C  
ATOM     87  SD  MET A   5      10.593   6.445  -5.044  1.00 24.67           S  
ATOM     88  CE  MET A   5      11.444   7.470  -6.246  1.00 24.67           C  
ATOM     89  H   MET A   5       8.839   7.706  -1.519  1.00 24.67           H  
ATOM     90  HA  MET A   5      11.463   7.458  -2.647  1.00 24.67           H  
ATOM     91 1HB  MET A   5       9.235   9.408  -3.323  1.00 24.67           H  
ATOM     92 2HB  MET A   5      10.705   9.254  -4.271  1.00 24.67           H  
ATOM     93 1HG  MET A   5       8.655   7.082  -3.796  1.00 24.67           H  
ATOM     94 2HG  MET A   5       8.840   8.040  -5.265  1.00 24.67           H  
ATOM     95 1HE  MET A   5      12.238   6.894  -6.722  1.00 24.67           H  
ATOM     96 2HE  MET A   5      10.736   7.805  -7.005  1.00 24.67           H  
ATOM     97 3HE  MET A   5      11.874   8.340  -5.752  1.00 24.67           H  
ATOM     98  N   PRO A   6      12.828   9.588  -2.016  1.00 24.67           N  
ATOM     99  CA  PRO A   6      13.654  10.697  -1.582  1.00 24.67           C  
ATOM    100  C   PRO A   6      13.341  11.950  -2.376  1.00 24.67           C  
ATOM    101  O   PRO A   6      12.890  11.873  -3.518  1.00 24.67           O  
ATOM    102  CB  PRO A   6      15.070  10.191  -1.875  1.00 24.67           C  
ATOM    103  CG  PRO A   6      14.889   9.249  -3.033  1.00 24.67           C  
ATOM    104  CD  PRO A   6      13.559   8.576  -2.798  1.00 24.67           C  
ATOM    105  HA  PRO A   6      13.501  10.865  -0.505  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      15.732  11.030  -2.120  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      15.485   9.700  -0.984  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      14.871   9.831  -3.950  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      15.734   8.548  -3.108  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      13.094   8.406  -3.770  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      13.688   7.646  -2.215  1.00 24.67           H  
ATOM    112  N   GLU A   7      13.668  13.106  -1.807  1.00 24.45           N  
ATOM    113  CA  GLU A   7      13.546  14.382  -2.514  1.00 24.45           C  
ATOM    114  C   GLU A   7      14.625  14.538  -3.593  1.00 24.45           C  
ATOM    115  O   GLU A   7      14.486  15.335  -4.521  1.00 24.45           O  
ATOM    116  CB  GLU A   7      13.622  15.543  -1.515  1.00 24.45           C  
ATOM    117  CG  GLU A   7      12.435  15.613  -0.547  1.00 24.45           C  
ATOM    118  CD  GLU A   7      12.514  16.763   0.441  1.00 24.45           C  
ATOM    119  OE1 GLU A   7      13.489  17.477   0.429  1.00 24.45           O  
ATOM    120  OE2 GLU A   7      11.592  16.920   1.209  1.00 24.45           O  
ATOM    121  H   GLU A   7      14.006  13.106  -0.854  1.00 24.45           H  
ATOM    122  HA  GLU A   7      12.573  14.409  -3.001  1.00 24.45           H  
ATOM    123 1HB  GLU A   7      14.536  15.456  -0.928  1.00 24.45           H  
ATOM    124 2HB  GLU A   7      13.672  16.485  -2.060  1.00 24.45           H  
ATOM    125 1HG  GLU A   7      11.518  15.714  -1.127  1.00 24.45           H  
ATOM    126 2HG  GLU A   7      12.378  14.673   0.001  1.00 24.45           H  
ATOM    127  N   ASN A   8      15.702  13.772  -3.450  1.00 23.43           N  
ATOM    128  CA  ASN A   8      16.849  13.806  -4.348  1.00 23.43           C  
ATOM    129  C   ASN A   8      17.249  12.393  -4.808  1.00 23.43           C  
ATOM    130  O   ASN A   8      18.279  11.889  -4.369  1.00 23.43           O  
ATOM    131  CB  ASN A   8      18.031  14.477  -3.671  1.00 23.43           C  
ATOM    132  CG  ASN A   8      17.759  15.916  -3.303  1.00 23.43           C  
ATOM    133  OD1 ASN A   8      17.809  16.806  -4.158  1.00 23.43           O  
ATOM    134  ND2 ASN A   8      17.478  16.158  -2.048  1.00 23.43           N  
ATOM    135  H   ASN A   8      15.718  13.140  -2.666  1.00 23.43           H  
ATOM    136  HA  ASN A   8      16.600  14.408  -5.217  1.00 23.43           H  
ATOM    137 1HB  ASN A   8      18.292  13.927  -2.766  1.00 23.43           H  
ATOM    138 2HB  ASN A   8      18.895  14.444  -4.335  1.00 23.43           H  
ATOM    139 1HD2 ASN A   8      17.289  17.095  -1.749  1.00 23.43           H  
ATOM    140 2HD2 ASN A   8      17.452  15.410  -1.386  1.00 23.43           H  
ATOM    141  N   PRO A   9      16.459  11.727  -5.679  1.00 21.27           N  
ATOM    142  CA  PRO A   9      16.658  10.363  -6.167  1.00 21.27           C  
ATOM    143  C   PRO A   9      17.900  10.173  -7.030  1.00 21.27           C  
ATOM    144  O   PRO A   9      18.327   9.045  -7.256  1.00 21.27           O  
ATOM    145  CB  PRO A   9      15.385  10.103  -6.985  1.00 21.27           C  
ATOM    146  CG  PRO A   9      14.888  11.466  -7.387  1.00 21.27           C  
ATOM    147  CD  PRO A   9      15.241  12.373  -6.232  1.00 21.27           C  
ATOM    148  HA  PRO A   9      16.711   9.684  -5.307  1.00 21.27           H  
ATOM    149 1HB  PRO A   9      15.631   9.475  -7.855  1.00 21.27           H  
ATOM    150 2HB  PRO A   9      14.651   9.546  -6.383  1.00 21.27           H  
ATOM    151 1HG  PRO A   9      15.352  11.778  -8.328  1.00 21.27           H  
ATOM    152 2HG  PRO A   9      13.805  11.431  -7.568  1.00 21.27           H  
ATOM    153 1HD  PRO A   9      15.429  13.368  -6.634  1.00 21.27           H  
ATOM    154 2HD  PRO A   9      14.426  12.369  -5.496  1.00 21.27           H  
ATOM    155  N   ARG A  10      18.453  11.268  -7.551  1.00 18.26           N  
ATOM    156  CA  ARG A  10      19.628  11.199  -8.421  1.00 18.26           C  
ATOM    157  C   ARG A  10      19.475  10.111  -9.499  1.00 18.26           C  
ATOM    158  O   ARG A  10      20.345   9.235  -9.604  1.00 18.26           O  
ATOM    159  CB  ARG A  10      20.875  10.923  -7.598  1.00 18.26           C  
ATOM    160  CG  ARG A  10      21.233  11.973  -6.560  1.00 18.26           C  
ATOM    161  CD  ARG A  10      22.520  11.626  -5.880  1.00 18.26           C  
ATOM    162  NE  ARG A  10      22.907  12.609  -4.877  1.00 18.26           N  
ATOM    163  CZ  ARG A  10      23.994  12.503  -4.084  1.00 18.26           C  
ATOM    164  NH1 ARG A  10      24.786  11.459  -4.195  1.00 18.26           N  
ATOM    165  NH2 ARG A  10      24.264  13.447  -3.201  1.00 18.26           N  
ATOM    166  H   ARG A  10      18.068  12.170  -7.329  1.00 18.26           H  
ATOM    167  HA  ARG A  10      19.751  12.170  -8.906  1.00 18.26           H  
ATOM    168 1HB  ARG A  10      20.775   9.969  -7.079  1.00 18.26           H  
ATOM    169 2HB  ARG A  10      21.729  10.834  -8.267  1.00 18.26           H  
ATOM    170 1HG  ARG A  10      21.338  12.946  -7.038  1.00 18.26           H  
ATOM    171 2HG  ARG A  10      20.448  12.020  -5.804  1.00 18.26           H  
ATOM    172 1HD  ARG A  10      22.413  10.661  -5.384  1.00 18.26           H  
ATOM    173 2HD  ARG A  10      23.316  11.565  -6.621  1.00 18.26           H  
ATOM    174  HE  ARG A  10      22.317  13.423  -4.764  1.00 18.26           H  
ATOM    175 1HH1 ARG A  10      24.579  10.736  -4.873  1.00 18.26           H  
ATOM    176 2HH1 ARG A  10      25.600  11.379  -3.603  1.00 18.26           H  
ATOM    177 1HH2 ARG A  10      23.656  14.250  -3.116  1.00 18.26           H  
ATOM    178 2HH2 ARG A  10      25.078  13.366  -2.610  1.00 18.26           H  
ATOM    179  N   PRO A  11      18.455  10.210 -10.385  1.00 14.95           N  
ATOM    180  CA  PRO A  11      17.993   9.197 -11.336  1.00 14.95           C  
ATOM    181  C   PRO A  11      19.061   8.516 -12.186  1.00 14.95           C  
ATOM    182  O   PRO A  11      18.904   7.361 -12.574  1.00 14.95           O  
ATOM    183  CB  PRO A  11      17.072  10.013 -12.258  1.00 14.95           C  
ATOM    184  CG  PRO A  11      16.558  11.123 -11.400  1.00 14.95           C  
ATOM    185  CD  PRO A  11      17.736  11.515 -10.547  1.00 14.95           C  
ATOM    186  HA  PRO A  11      17.409   8.442 -10.787  1.00 14.95           H  
ATOM    187 1HB  PRO A  11      17.639  10.371 -13.132  1.00 14.95           H  
ATOM    188 2HB  PRO A  11      16.269   9.373 -12.642  1.00 14.95           H  
ATOM    189 1HG  PRO A  11      16.193  11.952 -12.027  1.00 14.95           H  
ATOM    190 2HG  PRO A  11      15.702  10.772 -10.805  1.00 14.95           H  
ATOM    191 1HD  PRO A  11      18.373  12.243 -11.074  1.00 14.95           H  
ATOM    192 2HD  PRO A  11      17.342  11.918  -9.638  1.00 14.95           H  
ATOM    193  N   GLY A  12      20.150   9.218 -12.483  1.00 12.12           N  
ATOM    194  CA  GLY A  12      21.204   8.662 -13.329  1.00 12.12           C  
ATOM    195  C   GLY A  12      22.175   7.734 -12.597  1.00 12.12           C  
ATOM    196  O   GLY A  12      23.072   7.164 -13.222  1.00 12.12           O  
ATOM    197  H   GLY A  12      20.255  10.157 -12.127  1.00 12.12           H  
ATOM    198 1HA  GLY A  12      20.746   8.119 -14.156  1.00 12.12           H  
ATOM    199 2HA  GLY A  12      21.763   9.482 -13.773  1.00 12.12           H  
ATOM    200  N   THR A  13      21.998   7.572 -11.283  1.00 10.29           N  
ATOM    201  CA  THR A  13      22.898   6.738 -10.497  1.00 10.29           C  
ATOM    202  C   THR A  13      22.177   5.692  -9.629  1.00 10.29           C  
ATOM    203  O   THR A  13      22.266   5.764  -8.412  1.00 10.29           O  
ATOM    204  CB  THR A  13      23.742   7.625  -9.565  1.00 10.29           C  
ATOM    205  OG1 THR A  13      22.867   8.410  -8.739  1.00 10.29           O  
ATOM    206  CG2 THR A  13      24.630   8.560 -10.377  1.00 10.29           C  
ATOM    207  H   THR A  13      21.241   8.069 -10.812  1.00 10.29           H  
ATOM    208  HA  THR A  13      23.579   6.230 -11.171  1.00 10.29           H  
ATOM    209  HB  THR A  13      24.366   6.996  -8.935  1.00 10.29           H  
ATOM    210  HG1 THR A  13      22.028   8.614  -9.233  1.00 10.29           H  
ATOM    211 1HG2 THR A  13      25.215   9.173  -9.697  1.00 10.29           H  
ATOM    212 2HG2 THR A  13      25.295   7.971 -11.007  1.00 10.29           H  
ATOM    213 3HG2 THR A  13      24.018   9.206 -11.003  1.00 10.29           H  
ATOM    214  N   PRO A  14      21.519   4.669 -10.219  1.00  9.55           N  
ATOM    215  CA  PRO A  14      20.719   3.636  -9.557  1.00  9.55           C  
ATOM    216  C   PRO A  14      21.544   2.554  -8.853  1.00  9.55           C  
ATOM    217  O   PRO A  14      21.001   1.663  -8.191  1.00  9.55           O  
ATOM    218  CB  PRO A  14      19.957   3.019 -10.730  1.00  9.55           C  
ATOM    219  CG  PRO A  14      20.885   3.188 -11.909  1.00  9.55           C  
ATOM    220  CD  PRO A  14      21.551   4.522 -11.693  1.00  9.55           C  
ATOM    221  HA  PRO A  14      20.027   4.119  -8.848  1.00  9.55           H  
ATOM    222 1HB  PRO A  14      19.732   1.966 -10.516  1.00  9.55           H  
ATOM    223 2HB  PRO A  14      18.993   3.536 -10.865  1.00  9.55           H  
ATOM    224 1HG  PRO A  14      21.606   2.360 -11.945  1.00  9.55           H  
ATOM    225 2HG  PRO A  14      20.312   3.156 -12.849  1.00  9.55           H  
ATOM    226 1HD  PRO A  14      22.572   4.493 -12.085  1.00  9.55           H  
ATOM    227 2HD  PRO A  14      20.930   5.289 -12.176  1.00  9.55           H  
ATOM    228  N   CYS A  15      22.854   2.580  -9.048  1.00  9.90           N  
ATOM    229  CA  CYS A  15      23.716   1.493  -8.600  1.00  9.90           C  
ATOM    230  C   CYS A  15      24.023   1.457  -7.098  1.00  9.90           C  
ATOM    231  O   CYS A  15      25.163   1.656  -6.683  1.00  9.90           O  
ATOM    232  CB  CYS A  15      25.021   1.567  -9.374  1.00  9.90           C  
ATOM    233  SG  CYS A  15      24.791   1.375 -11.150  1.00  9.90           S  
ATOM    234  H   CYS A  15      23.268   3.349  -9.545  1.00  9.90           H  
ATOM    235  HA  CYS A  15      23.225   0.557  -8.862  1.00  9.90           H  
ATOM    236 1HB  CYS A  15      25.512   2.524  -9.188  1.00  9.90           H  
ATOM    237 2HB  CYS A  15      25.683   0.783  -9.040  1.00  9.90           H  
ATOM    238  HG  CYS A  15      26.082   1.463 -11.469  1.00  9.90           H  
ATOM    239  N   ASP A  16      22.988   1.191  -6.298  1.00 11.34           N  
ATOM    240  CA  ASP A  16      23.123   1.056  -4.841  1.00 11.34           C  
ATOM    241  C   ASP A  16      23.272  -0.397  -4.399  1.00 11.34           C  
ATOM    242  O   ASP A  16      23.922  -0.683  -3.391  1.00 11.34           O  
ATOM    243  CB  ASP A  16      21.916   1.633  -4.088  1.00 11.34           C  
ATOM    244  CG  ASP A  16      21.734   3.137  -4.202  1.00 11.34           C  
ATOM    245  OD1 ASP A  16      22.656   3.853  -3.884  1.00 11.34           O  
ATOM    246  OD2 ASP A  16      20.662   3.557  -4.563  1.00 11.34           O  
ATOM    247  H   ASP A  16      22.081   1.100  -6.756  1.00 11.34           H  
ATOM    248  HA  ASP A  16      24.015   1.598  -4.528  1.00 11.34           H  
ATOM    249 1HB  ASP A  16      21.008   1.153  -4.453  1.00 11.34           H  
ATOM    250 2HB  ASP A  16      22.005   1.380  -3.032  1.00 11.34           H  
ATOM    251  N   ILE A  17      22.632  -1.306  -5.129  1.00 13.84           N  
ATOM    252  CA  ILE A  17      22.607  -2.711  -4.736  1.00 13.84           C  
ATOM    253  C   ILE A  17      23.460  -3.596  -5.621  1.00 13.84           C  
ATOM    254  O   ILE A  17      23.339  -3.575  -6.845  1.00 13.84           O  
ATOM    255  CB  ILE A  17      21.167  -3.254  -4.734  1.00 13.84           C  
ATOM    256  CG1 ILE A  17      20.287  -2.404  -3.811  1.00 13.84           C  
ATOM    257  CG2 ILE A  17      21.159  -4.717  -4.294  1.00 13.84           C  
ATOM    258  CD1 ILE A  17      20.765  -2.379  -2.377  1.00 13.84           C  
ATOM    259  H   ILE A  17      22.143  -1.011  -5.959  1.00 13.84           H  
ATOM    260  HA  ILE A  17      22.995  -2.787  -3.722  1.00 13.84           H  
ATOM    261  HB  ILE A  17      20.754  -3.182  -5.738  1.00 13.84           H  
ATOM    262 1HG1 ILE A  17      20.263  -1.384  -4.190  1.00 13.84           H  
ATOM    263 2HG1 ILE A  17      19.272  -2.803  -3.827  1.00 13.84           H  
ATOM    264 1HG2 ILE A  17      20.139  -5.092  -4.305  1.00 13.84           H  
ATOM    265 2HG2 ILE A  17      21.765  -5.314  -4.973  1.00 13.84           H  
ATOM    266 3HG2 ILE A  17      21.566  -4.786  -3.290  1.00 13.84           H  
ATOM    267 1HD1 ILE A  17      20.094  -1.762  -1.781  1.00 13.84           H  
ATOM    268 2HD1 ILE A  17      20.772  -3.390  -1.982  1.00 13.84           H  
ATOM    269 3HD1 ILE A  17      21.770  -1.968  -2.330  1.00 13.84           H  
ATOM    270  N   PHE A  18      24.313  -4.379  -4.974  1.00 17.08           N  
ATOM    271  CA  PHE A  18      25.192  -5.313  -5.650  1.00 17.08           C  
ATOM    272  C   PHE A  18      25.006  -6.667  -4.988  1.00 17.08           C  
ATOM    273  O   PHE A  18      24.738  -6.726  -3.784  1.00 17.08           O  
ATOM    274  CB  PHE A  18      26.634  -4.833  -5.520  1.00 17.08           C  
ATOM    275  CG  PHE A  18      26.822  -3.459  -6.094  1.00 17.08           C  
ATOM    276  CD1 PHE A  18      26.588  -2.340  -5.299  1.00 17.08           C  
ATOM    277  CD2 PHE A  18      27.202  -3.266  -7.410  1.00 17.08           C  
ATOM    278  CE1 PHE A  18      26.733  -1.078  -5.803  1.00 17.08           C  
ATOM    279  CE2 PHE A  18      27.348  -1.988  -7.915  1.00 17.08           C  
ATOM    280  CZ  PHE A  18      27.115  -0.899  -7.103  1.00 17.08           C  
ATOM    281  H   PHE A  18      24.350  -4.318  -3.968  1.00 17.08           H  
ATOM    282  HA  PHE A  18      24.915  -5.386  -6.704  1.00 17.08           H  
ATOM    283 1HB  PHE A  18      26.925  -4.817  -4.470  1.00 17.08           H  
ATOM    284 2HB  PHE A  18      27.300  -5.523  -6.040  1.00 17.08           H  
ATOM    285  HD1 PHE A  18      26.278  -2.472  -4.262  1.00 17.08           H  
ATOM    286  HD2 PHE A  18      27.382  -4.131  -8.048  1.00 17.08           H  
ATOM    287  HE1 PHE A  18      26.542  -0.207  -5.171  1.00 17.08           H  
ATOM    288  HE2 PHE A  18      27.647  -1.840  -8.951  1.00 17.08           H  
ATOM    289  HZ  PHE A  18      27.226   0.111  -7.494  1.00 17.08           H  
ATOM    290  N   THR A  19      25.146  -7.743  -5.759  1.00 20.31           N  
ATOM    291  CA  THR A  19      24.966  -9.085  -5.217  1.00 20.31           C  
ATOM    292  C   THR A  19      26.115 -10.017  -5.553  1.00 20.31           C  
ATOM    293  O   THR A  19      26.929  -9.726  -6.432  1.00 20.31           O  
ATOM    294  CB  THR A  19      23.676  -9.720  -5.767  1.00 20.31           C  
ATOM    295  OG1 THR A  19      23.816  -9.915  -7.177  1.00 20.31           O  
ATOM    296  CG2 THR A  19      22.442  -8.851  -5.497  1.00 20.31           C  
ATOM    297  H   THR A  19      25.370  -7.635  -6.737  1.00 20.31           H  
ATOM    298  HA  THR A  19      24.904  -9.022  -4.139  1.00 20.31           H  
ATOM    299  HB  THR A  19      23.541 -10.678  -5.301  1.00 20.31           H  
ATOM    300  HG1 THR A  19      24.475 -10.617  -7.329  1.00 20.31           H  
ATOM    301 1HG2 THR A  19      21.562  -9.348  -5.900  1.00 20.31           H  
ATOM    302 2HG2 THR A  19      22.309  -8.714  -4.447  1.00 20.31           H  
ATOM    303 3HG2 THR A  19      22.559  -7.882  -5.975  1.00 20.31           H  
ATOM    304  N   ASN A  20      26.157 -11.158  -4.869  1.00 22.82           N  
ATOM    305  CA  ASN A  20      27.135 -12.190  -5.169  1.00 22.82           C  
ATOM    306  C   ASN A  20      26.613 -13.112  -6.267  1.00 22.82           C  
ATOM    307  O   ASN A  20      25.533 -12.883  -6.824  1.00 22.82           O  
ATOM    308  CB  ASN A  20      27.529 -12.986  -3.932  1.00 22.82           C  
ATOM    309  CG  ASN A  20      26.447 -13.876  -3.352  1.00 22.82           C  
ATOM    310  OD1 ASN A  20      25.392 -14.148  -3.957  1.00 22.82           O  
ATOM    311  ND2 ASN A  20      26.731 -14.377  -2.170  1.00 22.82           N  
ATOM    312  H   ASN A  20      25.477 -11.295  -4.121  1.00 22.82           H  
ATOM    313  HA  ASN A  20      28.037 -11.711  -5.556  1.00 22.82           H  
ATOM    314 1HB  ASN A  20      28.402 -13.598  -4.153  1.00 22.82           H  
ATOM    315 2HB  ASN A  20      27.829 -12.282  -3.154  1.00 22.82           H  
ATOM    316 1HD2 ASN A  20      26.104 -15.011  -1.720  1.00 22.82           H  
ATOM    317 2HD2 ASN A  20      27.596 -14.141  -1.727  1.00 22.82           H  
ATOM    318  N   SER A  21      27.350 -14.191  -6.533  1.00 23.65           N  
ATOM    319  CA  SER A  21      27.031 -15.156  -7.591  1.00 23.65           C  
ATOM    320  C   SER A  21      25.730 -15.945  -7.371  1.00 23.65           C  
ATOM    321  O   SER A  21      25.248 -16.609  -8.288  1.00 23.65           O  
ATOM    322  CB  SER A  21      28.197 -16.116  -7.768  1.00 23.65           C  
ATOM    323  OG  SER A  21      28.372 -16.936  -6.642  1.00 23.65           O  
ATOM    324  H   SER A  21      28.206 -14.328  -6.018  1.00 23.65           H  
ATOM    325  HA  SER A  21      26.919 -14.597  -8.520  1.00 23.65           H  
ATOM    326 1HB  SER A  21      28.026 -16.736  -8.648  1.00 23.65           H  
ATOM    327 2HB  SER A  21      29.105 -15.543  -7.945  1.00 23.65           H  
ATOM    328  HG  SER A  21      29.210 -17.390  -6.774  1.00 23.65           H  
ATOM    329  N   ARG A  22      25.187 -15.912  -6.149  1.00 22.17           N  
ATOM    330  CA  ARG A  22      23.956 -16.613  -5.823  1.00 22.17           C  
ATOM    331  C   ARG A  22      22.776 -15.643  -5.748  1.00 22.17           C  
ATOM    332  O   ARG A  22      21.665 -16.038  -5.385  1.00 22.17           O  
ATOM    333  CB  ARG A  22      24.088 -17.338  -4.491  1.00 22.17           C  
ATOM    334  CG  ARG A  22      25.145 -18.432  -4.455  1.00 22.17           C  
ATOM    335  CD  ARG A  22      25.187 -19.116  -3.128  1.00 22.17           C  
ATOM    336  NE  ARG A  22      26.197 -20.166  -3.086  1.00 22.17           N  
ATOM    337  CZ  ARG A  22      26.413 -20.987  -2.037  1.00 22.17           C  
ATOM    338  NH1 ARG A  22      25.685 -20.873  -0.947  1.00 22.17           N  
ATOM    339  NH2 ARG A  22      27.360 -21.907  -2.104  1.00 22.17           N  
ATOM    340  H   ARG A  22      25.604 -15.341  -5.428  1.00 22.17           H  
ATOM    341  HA  ARG A  22      23.756 -17.348  -6.602  1.00 22.17           H  
ATOM    342 1HB  ARG A  22      24.330 -16.618  -3.709  1.00 22.17           H  
ATOM    343 2HB  ARG A  22      23.132 -17.791  -4.232  1.00 22.17           H  
ATOM    344 1HG  ARG A  22      24.921 -19.175  -5.222  1.00 22.17           H  
ATOM    345 2HG  ARG A  22      26.126 -17.994  -4.651  1.00 22.17           H  
ATOM    346 1HD  ARG A  22      25.421 -18.388  -2.352  1.00 22.17           H  
ATOM    347 2HD  ARG A  22      24.217 -19.569  -2.920  1.00 22.17           H  
ATOM    348  HE  ARG A  22      26.780 -20.287  -3.904  1.00 22.17           H  
ATOM    349 1HH1 ARG A  22      24.961 -20.171  -0.894  1.00 22.17           H  
ATOM    350 2HH1 ARG A  22      25.850 -21.488  -0.163  1.00 22.17           H  
ATOM    351 1HH2 ARG A  22      27.921 -21.994  -2.941  1.00 22.17           H  
ATOM    352 2HH2 ARG A  22      27.525 -22.521  -1.320  1.00 22.17           H  
ATOM    353  N   GLY A  23      23.016 -14.369  -6.072  1.00 19.23           N  
ATOM    354  CA  GLY A  23      21.976 -13.346  -6.014  1.00 19.23           C  
ATOM    355  C   GLY A  23      21.786 -12.719  -4.626  1.00 19.23           C  
ATOM    356  O   GLY A  23      20.848 -11.946  -4.417  1.00 19.23           O  
ATOM    357  H   GLY A  23      23.946 -14.080  -6.374  1.00 19.23           H  
ATOM    358 1HA  GLY A  23      22.223 -12.560  -6.728  1.00 19.23           H  
ATOM    359 2HA  GLY A  23      21.033 -13.778  -6.345  1.00 19.23           H  
ATOM    360  N   LYS A  24      22.654 -13.048  -3.669  1.00 15.80           N  
ATOM    361  CA  LYS A  24      22.524 -12.506  -2.322  1.00 15.80           C  
ATOM    362  C   LYS A  24      23.198 -11.151  -2.241  1.00 15.80           C  
ATOM    363  O   LYS A  24      24.307 -10.969  -2.747  1.00 15.80           O  
ATOM    364  CB  LYS A  24      23.109 -13.458  -1.281  1.00 15.80           C  
ATOM    365  CG  LYS A  24      22.926 -13.007   0.169  1.00 15.80           C  
ATOM    366  CD  LYS A  24      23.454 -14.049   1.150  1.00 15.80           C  
ATOM    367  CE  LYS A  24      23.283 -13.587   2.593  1.00 15.80           C  
ATOM    368  NZ  LYS A  24      23.797 -14.592   3.567  1.00 15.80           N  
ATOM    369  H   LYS A  24      23.438 -13.665  -3.873  1.00 15.80           H  
ATOM    370  HA  LYS A  24      21.466 -12.366  -2.101  1.00 15.80           H  
ATOM    371 1HB  LYS A  24      22.658 -14.443  -1.392  1.00 15.80           H  
ATOM    372 2HB  LYS A  24      24.168 -13.561  -1.451  1.00 15.80           H  
ATOM    373 1HG  LYS A  24      23.471 -12.070   0.331  1.00 15.80           H  
ATOM    374 2HG  LYS A  24      21.871 -12.829   0.368  1.00 15.80           H  
ATOM    375 1HD  LYS A  24      22.917 -14.988   1.008  1.00 15.80           H  
ATOM    376 2HD  LYS A  24      24.513 -14.221   0.953  1.00 15.80           H  
ATOM    377 1HE  LYS A  24      23.822 -12.649   2.732  1.00 15.80           H  
ATOM    378 2HE  LYS A  24      22.224 -13.417   2.787  1.00 15.80           H  
ATOM    379 1HZ  LYS A  24      23.664 -14.249   4.508  1.00 15.80           H  
ATOM    380 2HZ  LYS A  24      23.294 -15.461   3.452  1.00 15.80           H  
ATOM    381 3HZ  LYS A  24      24.781 -14.749   3.403  1.00 15.80           H  
ATOM    382  N   ARG A  25      22.534 -10.177  -1.627  1.00 12.57           N  
ATOM    383  CA  ARG A  25      23.135  -8.853  -1.538  1.00 12.57           C  
ATOM    384  C   ARG A  25      24.479  -8.913  -0.840  1.00 12.57           C  
ATOM    385  O   ARG A  25      24.623  -9.539   0.211  1.00 12.57           O  
ATOM    386  CB  ARG A  25      22.220  -7.872  -0.838  1.00 12.57           C  
ATOM    387  CG  ARG A  25      20.993  -7.490  -1.646  1.00 12.57           C  
ATOM    388  CD  ARG A  25      20.173  -6.449  -0.959  1.00 12.57           C  
ATOM    389  NE  ARG A  25      19.017  -6.057  -1.750  1.00 12.57           N  
ATOM    390  CZ  ARG A  25      18.156  -5.077  -1.414  1.00 12.57           C  
ATOM    391  NH1 ARG A  25      18.331  -4.400  -0.300  1.00 12.57           N  
ATOM    392  NH2 ARG A  25      17.139  -4.794  -2.206  1.00 12.57           N  
ATOM    393  H   ARG A  25      21.620 -10.353  -1.234  1.00 12.57           H  
ATOM    394  HA  ARG A  25      23.306  -8.475  -2.537  1.00 12.57           H  
ATOM    395 1HB  ARG A  25      21.886  -8.289   0.110  1.00 12.57           H  
ATOM    396 2HB  ARG A  25      22.771  -6.957  -0.619  1.00 12.57           H  
ATOM    397 1HG  ARG A  25      21.311  -7.113  -2.614  1.00 12.57           H  
ATOM    398 2HG  ARG A  25      20.372  -8.374  -1.794  1.00 12.57           H  
ATOM    399 1HD  ARG A  25      19.816  -6.838  -0.008  1.00 12.57           H  
ATOM    400 2HD  ARG A  25      20.782  -5.566  -0.784  1.00 12.57           H  
ATOM    401  HE  ARG A  25      18.850  -6.553  -2.616  1.00 12.57           H  
ATOM    402 1HH1 ARG A  25      19.111  -4.616   0.305  1.00 12.57           H  
ATOM    403 2HH1 ARG A  25      17.685  -3.665  -0.049  1.00 12.57           H  
ATOM    404 1HH2 ARG A  25      17.006  -5.313  -3.064  1.00 12.57           H  
ATOM    405 2HH2 ARG A  25      16.494  -4.059  -1.957  1.00 12.57           H  
ATOM    406  N   ALA A  26      25.447  -8.210  -1.425  1.00  9.97           N  
ATOM    407  CA  ALA A  26      26.821  -8.154  -0.932  1.00  9.97           C  
ATOM    408  C   ALA A  26      26.914  -7.629   0.495  1.00  9.97           C  
ATOM    409  O   ALA A  26      27.803  -8.024   1.248  1.00  9.97           O  
ATOM    410  CB  ALA A  26      27.653  -7.272  -1.847  1.00  9.97           C  
ATOM    411  H   ALA A  26      25.218  -7.716  -2.288  1.00  9.97           H  
ATOM    412  HA  ALA A  26      27.223  -9.167  -0.944  1.00  9.97           H  
ATOM    413 1HB  ALA A  26      28.684  -7.263  -1.500  1.00  9.97           H  
ATOM    414 2HB  ALA A  26      27.612  -7.668  -2.865  1.00  9.97           H  
ATOM    415 3HB  ALA A  26      27.257  -6.259  -1.839  1.00  9.97           H  
ATOM    416  N   SER A  27      26.014  -6.716   0.856  1.00  8.14           N  
ATOM    417  CA  SER A  27      25.995  -6.092   2.175  1.00  8.14           C  
ATOM    418  C   SER A  27      27.359  -5.508   2.551  1.00  8.14           C  
ATOM    419  O   SER A  27      27.831  -5.669   3.677  1.00  8.14           O  
ATOM    420  CB  SER A  27      25.559  -7.103   3.221  1.00  8.14           C  
ATOM    421  OG  SER A  27      24.271  -7.601   2.942  1.00  8.14           O  
ATOM    422  H   SER A  27      25.307  -6.460   0.185  1.00  8.14           H  
ATOM    423  HA  SER A  27      25.273  -5.277   2.158  1.00  8.14           H  
ATOM    424 1HB  SER A  27      26.268  -7.926   3.278  1.00  8.14           H  
ATOM    425 2HB  SER A  27      25.551  -6.615   4.194  1.00  8.14           H  
ATOM    426  HG  SER A  27      24.391  -8.308   2.286  1.00  8.14           H  
ATOM    427  N   ASN A  28      27.979  -4.814   1.601  1.00  6.99           N  
ATOM    428  CA  ASN A  28      29.279  -4.203   1.815  1.00  6.99           C  
ATOM    429  C   ASN A  28      29.194  -3.101   2.860  1.00  6.99           C  
ATOM    430  O   ASN A  28      28.201  -2.377   2.934  1.00  6.99           O  
ATOM    431  CB  ASN A  28      29.820  -3.654   0.511  1.00  6.99           C  
ATOM    432  CG  ASN A  28      30.160  -4.737  -0.484  1.00  6.99           C  
ATOM    433  OD1 ASN A  28      30.553  -5.850  -0.114  1.00  6.99           O  
ATOM    434  ND2 ASN A  28      30.010  -4.429  -1.747  1.00  6.99           N  
ATOM    435  H   ASN A  28      27.531  -4.721   0.705  1.00  6.99           H  
ATOM    436  HA  ASN A  28      29.963  -4.966   2.193  1.00  6.99           H  
ATOM    437 1HB  ASN A  28      29.081  -2.987   0.066  1.00  6.99           H  
ATOM    438 2HB  ASN A  28      30.714  -3.063   0.710  1.00  6.99           H  
ATOM    439 1HD2 ASN A  28      30.221  -5.102  -2.456  1.00  6.99           H  
ATOM    440 2HD2 ASN A  28      29.687  -3.518  -2.004  1.00  6.99           H  
ATOM    441  N   GLY A  29      30.244  -2.953   3.660  1.00  6.37           N  
ATOM    442  CA  GLY A  29      30.286  -1.889   4.654  1.00  6.37           C  
ATOM    443  C   GLY A  29      29.832  -0.561   4.055  1.00  6.37           C  
ATOM    444  O   GLY A  29      30.567   0.052   3.278  1.00  6.37           O  
ATOM    445  H   GLY A  29      31.026  -3.585   3.571  1.00  6.37           H  
ATOM    446 1HA  GLY A  29      29.639  -2.153   5.492  1.00  6.37           H  
ATOM    447 2HA  GLY A  29      31.298  -1.792   5.045  1.00  6.37           H  
TER     448
ENDMDL

REMARK ID 651527 MODEL 4 RVG29-New
PFRMAT TS
TARGET RVG29-New
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   TYR A   1      -0.044   1.053  -1.542  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.162   0.917  -0.737  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.060   2.132  -0.889  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.385   2.550  -2.003  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.912  -0.368  -1.087  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.203  -0.545  -0.309  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.158  -0.812   1.053  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.423  -0.469  -0.954  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.329  -0.981   1.763  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.587  -0.651  -0.243  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.545  -0.899   1.107  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.716  -1.074   1.813  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.753   0.421  -1.201  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.378   2.004  -1.475  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.167   0.837  -2.506  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.869   0.859   0.310  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.274  -1.230  -0.890  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.153  -0.372  -2.148  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.197  -0.879   1.562  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.465  -0.270  -2.024  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       4.293  -1.183   2.833  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.543  -0.599  -0.752  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.463  -0.984   1.217  1.00 24.67           H  
ATOM     24  N   THR A   2       2.438   2.707   0.245  1.00 24.67           N  
ATOM     25  CA  THR A   2       3.291   3.888   0.297  1.00 24.67           C  
ATOM     26  C   THR A   2       4.680   3.574   0.820  1.00 24.67           C  
ATOM     27  O   THR A   2       4.832   2.828   1.787  1.00 24.67           O  
ATOM     28  CB  THR A   2       2.655   4.982   1.184  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.401   5.384   0.618  1.00 24.67           O  
ATOM     30  CG2 THR A   2       3.585   6.200   1.323  1.00 24.67           C  
ATOM     31  H   THR A   2       2.135   2.307   1.122  1.00 24.67           H  
ATOM     32  HA  THR A   2       3.399   4.284  -0.712  1.00 24.67           H  
ATOM     33  HB  THR A   2       2.471   4.571   2.169  1.00 24.67           H  
ATOM     34  HG1 THR A   2       1.545   5.723  -0.271  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       3.110   6.945   1.956  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       4.525   5.902   1.776  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       3.777   6.629   0.342  1.00 24.67           H  
ATOM     38  N   ILE A   3       5.693   4.119   0.151  1.00 24.67           N  
ATOM     39  CA  ILE A   3       7.069   3.989   0.602  1.00 24.67           C  
ATOM     40  C   ILE A   3       7.590   5.354   1.029  1.00 24.67           C  
ATOM     41  O   ILE A   3       7.680   6.285   0.223  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.988   3.441  -0.493  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       7.510   2.093  -0.946  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       9.401   3.327   0.056  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       8.221   1.582  -2.167  1.00 24.67           C  
ATOM     46  H   ILE A   3       5.492   4.678  -0.666  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.103   3.318   1.464  1.00 24.67           H  
ATOM     48  HB  ILE A   3       7.981   4.112  -1.351  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       7.659   1.389  -0.132  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       6.443   2.148  -1.168  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3      10.063   2.943  -0.719  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       9.747   4.301   0.378  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       9.407   2.648   0.907  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       7.829   0.602  -2.438  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       8.064   2.274  -2.996  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       9.287   1.501  -1.959  1.00 24.67           H  
ATOM     57  N   TRP A   4       7.975   5.482   2.281  1.00 24.67           N  
ATOM     58  CA  TRP A   4       8.417   6.774   2.787  1.00 24.67           C  
ATOM     59  C   TRP A   4       9.893   7.028   2.532  1.00 24.67           C  
ATOM     60  O   TRP A   4      10.731   6.941   3.431  1.00 24.67           O  
ATOM     61  CB  TRP A   4       8.077   6.900   4.264  1.00 24.67           C  
ATOM     62  CG  TRP A   4       6.597   7.022   4.499  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       5.885   8.179   4.618  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       5.636   5.951   4.616  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       4.556   7.900   4.816  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       4.386   6.542   4.818  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       5.735   4.566   4.565  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       3.237   5.788   4.975  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       4.586   3.813   4.722  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       3.369   4.407   4.923  1.00 24.67           C  
ATOM     71  H   TRP A   4       7.920   4.687   2.904  1.00 24.67           H  
ATOM     72  HA  TRP A   4       7.857   7.550   2.260  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       8.446   6.026   4.802  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       8.570   7.778   4.680  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       6.311   9.179   4.570  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       3.823   8.583   4.940  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       6.696   4.082   4.403  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       2.259   6.245   5.130  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       4.674   2.727   4.672  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       2.485   3.779   5.036  1.00 24.67           H  
ATOM     81  N   MET A   5      10.198   7.324   1.278  1.00 24.67           N  
ATOM     82  CA  MET A   5      11.570   7.539   0.842  1.00 24.67           C  
ATOM     83  C   MET A   5      12.131   8.844   1.423  1.00 24.67           C  
ATOM     84  O   MET A   5      11.378   9.807   1.579  1.00 24.67           O  
ATOM     85  CB  MET A   5      11.644   7.613  -0.683  1.00 24.67           C  
ATOM     86  CG  MET A   5      11.306   6.328  -1.385  1.00 24.67           C  
ATOM     87  SD  MET A   5      12.454   5.017  -0.945  1.00 24.67           S  
ATOM     88  CE  MET A   5      13.944   5.630  -1.729  1.00 24.67           C  
ATOM     89  H   MET A   5       9.420   7.347   0.614  1.00 24.67           H  
ATOM     90  HA  MET A   5      12.140   6.684   1.166  1.00 24.67           H  
ATOM     91 1HB  MET A   5      10.954   8.377  -1.040  1.00 24.67           H  
ATOM     92 2HB  MET A   5      12.650   7.916  -0.982  1.00 24.67           H  
ATOM     93 1HG  MET A   5      10.296   6.023  -1.119  1.00 24.67           H  
ATOM     94 2HG  MET A   5      11.345   6.476  -2.463  1.00 24.67           H  
ATOM     95 1HE  MET A   5      14.766   4.937  -1.549  1.00 24.67           H  
ATOM     96 2HE  MET A   5      13.777   5.723  -2.804  1.00 24.67           H  
ATOM     97 3HE  MET A   5      14.193   6.604  -1.322  1.00 24.67           H  
ATOM     98  N   PRO A   6      13.428   8.902   1.787  1.00 24.67           N  
ATOM     99  CA  PRO A   6      14.141  10.097   2.198  1.00 24.67           C  
ATOM    100  C   PRO A   6      14.123  11.134   1.093  1.00 24.67           C  
ATOM    101  O   PRO A   6      14.092  10.787  -0.085  1.00 24.67           O  
ATOM    102  CB  PRO A   6      15.569   9.594   2.437  1.00 24.67           C  
ATOM    103  CG  PRO A   6      15.417   8.124   2.733  1.00 24.67           C  
ATOM    104  CD  PRO A   6      14.241   7.665   1.896  1.00 24.67           C  
ATOM    105  HA  PRO A   6      13.686  10.496   3.118  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      16.185   9.787   1.546  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      16.029  10.148   3.267  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      16.351   7.593   2.482  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      15.247   7.972   3.810  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      14.558   7.306   0.913  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      13.730   6.894   2.495  1.00 24.67           H  
ATOM    112  N   GLU A   7      14.185  12.408   1.474  1.00 24.14           N  
ATOM    113  CA  GLU A   7      14.245  13.510   0.508  1.00 24.14           C  
ATOM    114  C   GLU A   7      15.510  13.436  -0.353  1.00 24.14           C  
ATOM    115  O   GLU A   7      15.529  13.891  -1.497  1.00 24.14           O  
ATOM    116  CB  GLU A   7      14.179  14.857   1.238  1.00 24.14           C  
ATOM    117  CG  GLU A   7      12.819  15.147   1.886  1.00 24.14           C  
ATOM    118  CD  GLU A   7      12.760  16.469   2.633  1.00 24.14           C  
ATOM    119  OE1 GLU A   7      13.780  17.100   2.782  1.00 24.14           O  
ATOM    120  OE2 GLU A   7      11.688  16.842   3.050  1.00 24.14           O  
ATOM    121  H   GLU A   7      14.184  12.626   2.461  1.00 24.14           H  
ATOM    122  HA  GLU A   7      13.383  13.430  -0.155  1.00 24.14           H  
ATOM    123 1HB  GLU A   7      14.943  14.885   2.016  1.00 24.14           H  
ATOM    124 2HB  GLU A   7      14.402  15.660   0.535  1.00 24.14           H  
ATOM    125 1HG  GLU A   7      12.057  15.151   1.107  1.00 24.14           H  
ATOM    126 2HG  GLU A   7      12.586  14.336   2.575  1.00 24.14           H  
ATOM    127  N   ASN A   8      16.566  12.865   0.223  1.00 22.31           N  
ATOM    128  CA  ASN A   8      17.863  12.713  -0.423  1.00 22.31           C  
ATOM    129  C   ASN A   8      18.370  11.269  -0.301  1.00 22.31           C  
ATOM    130  O   ASN A   8      19.306  11.007   0.460  1.00 22.31           O  
ATOM    131  CB  ASN A   8      18.880  13.667   0.181  1.00 22.31           C  
ATOM    132  CG  ASN A   8      18.518  15.117  -0.006  1.00 22.31           C  
ATOM    133  OD1 ASN A   8      18.713  15.682  -1.089  1.00 22.31           O  
ATOM    134  ND2 ASN A   8      18.001  15.731   1.028  1.00 22.31           N  
ATOM    135  H   ASN A   8      16.449  12.516   1.162  1.00 22.31           H  
ATOM    136  HA  ASN A   8      17.759  12.963  -1.477  1.00 22.31           H  
ATOM    137 1HB  ASN A   8      18.981  13.464   1.248  1.00 22.31           H  
ATOM    138 2HB  ASN A   8      19.853  13.492  -0.276  1.00 22.31           H  
ATOM    139 1HD2 ASN A   8      17.742  16.696   0.959  1.00 22.31           H  
ATOM    140 2HD2 ASN A   8      17.861  15.239   1.885  1.00 22.31           H  
ATOM    141  N   PRO A   9      17.807  10.300  -1.053  1.00 19.14           N  
ATOM    142  CA  PRO A   9      18.079   8.869  -0.966  1.00 19.14           C  
ATOM    143  C   PRO A   9      19.404   8.533  -1.641  1.00 19.14           C  
ATOM    144  O   PRO A   9      19.450   7.864  -2.676  1.00 19.14           O  
ATOM    145  CB  PRO A   9      16.887   8.268  -1.711  1.00 19.14           C  
ATOM    146  CG  PRO A   9      16.556   9.295  -2.768  1.00 19.14           C  
ATOM    147  CD  PRO A   9      16.835  10.644  -2.116  1.00 19.14           C  
ATOM    148  HA  PRO A   9      18.090   8.560   0.091  1.00 19.14           H  
ATOM    149 1HB  PRO A   9      17.151   7.284  -2.121  1.00 19.14           H  
ATOM    150 2HB  PRO A   9      16.056   8.116  -1.009  1.00 19.14           H  
ATOM    151 1HG  PRO A   9      17.165   9.123  -3.667  1.00 19.14           H  
ATOM    152 2HG  PRO A   9      15.503   9.192  -3.070  1.00 19.14           H  
ATOM    153 1HD  PRO A   9      17.279  11.315  -2.859  1.00 19.14           H  
ATOM    154 2HD  PRO A   9      15.910  11.034  -1.704  1.00 19.14           H  
ATOM    155  N   ARG A  10      20.473   9.038  -1.057  1.00 15.29           N  
ATOM    156  CA  ARG A  10      21.813   8.916  -1.597  1.00 15.29           C  
ATOM    157  C   ARG A  10      22.343   7.470  -1.491  1.00 15.29           C  
ATOM    158  O   ARG A  10      22.153   6.819  -0.456  1.00 15.29           O  
ATOM    159  CB  ARG A  10      22.715   9.873  -0.848  1.00 15.29           C  
ATOM    160  CG  ARG A  10      22.425  11.339  -1.101  1.00 15.29           C  
ATOM    161  CD  ARG A  10      23.180  12.201  -0.165  1.00 15.29           C  
ATOM    162  NE  ARG A  10      22.694  12.029   1.205  1.00 15.29           N  
ATOM    163  CZ  ARG A  10      23.299  12.513   2.308  1.00 15.29           C  
ATOM    164  NH1 ARG A  10      24.416  13.198   2.202  1.00 15.29           N  
ATOM    165  NH2 ARG A  10      22.770  12.296   3.502  1.00 15.29           N  
ATOM    166  H   ARG A  10      20.324   9.581  -0.206  1.00 15.29           H  
ATOM    167  HA  ARG A  10      21.761   9.261  -2.620  1.00 15.29           H  
ATOM    168 1HB  ARG A  10      22.588   9.720   0.214  1.00 15.29           H  
ATOM    169 2HB  ARG A  10      23.756   9.680  -1.092  1.00 15.29           H  
ATOM    170 1HG  ARG A  10      22.713  11.595  -2.119  1.00 15.29           H  
ATOM    171 2HG  ARG A  10      21.364  11.529  -0.968  1.00 15.29           H  
ATOM    172 1HD  ARG A  10      24.235  11.940  -0.189  1.00 15.29           H  
ATOM    173 2HD  ARG A  10      23.051  13.246  -0.444  1.00 15.29           H  
ATOM    174  HE  ARG A  10      21.828  11.507   1.331  1.00 15.29           H  
ATOM    175 1HH1 ARG A  10      24.822  13.366   1.292  1.00 15.29           H  
ATOM    176 2HH1 ARG A  10      24.869  13.559   3.030  1.00 15.29           H  
ATOM    177 1HH2 ARG A  10      21.911  11.767   3.583  1.00 15.29           H  
ATOM    178 2HH2 ARG A  10      23.224  12.655   4.329  1.00 15.29           H  
ATOM    179  N   PRO A  11      23.081   6.961  -2.507  1.00 11.63           N  
ATOM    180  CA  PRO A  11      23.715   5.644  -2.564  1.00 11.63           C  
ATOM    181  C   PRO A  11      24.634   5.319  -1.393  1.00 11.63           C  
ATOM    182  O   PRO A  11      24.864   4.153  -1.087  1.00 11.63           O  
ATOM    183  CB  PRO A  11      24.538   5.727  -3.855  1.00 11.63           C  
ATOM    184  CG  PRO A  11      23.812   6.715  -4.715  1.00 11.63           C  
ATOM    185  CD  PRO A  11      23.249   7.740  -3.765  1.00 11.63           C  
ATOM    186  HA  PRO A  11      22.927   4.877  -2.655  1.00 11.63           H  
ATOM    187 1HB  PRO A  11      25.565   6.046  -3.619  1.00 11.63           H  
ATOM    188 2HB  PRO A  11      24.613   4.732  -4.315  1.00 11.63           H  
ATOM    189 1HG  PRO A  11      24.504   7.154  -5.451  1.00 11.63           H  
ATOM    190 2HG  PRO A  11      23.024   6.204  -5.291  1.00 11.63           H  
ATOM    191 1HD  PRO A  11      23.934   8.592  -3.630  1.00 11.63           H  
ATOM    192 2HD  PRO A  11      22.279   8.025  -4.197  1.00 11.63           H  
ATOM    193  N   GLY A  12      25.170   6.345  -0.735  1.00  8.87           N  
ATOM    194  CA  GLY A  12      26.074   6.133   0.388  1.00  8.87           C  
ATOM    195  C   GLY A  12      25.368   5.974   1.741  1.00  8.87           C  
ATOM    196  O   GLY A  12      26.037   5.828   2.764  1.00  8.87           O  
ATOM    197  H   GLY A  12      24.959   7.288  -1.012  1.00  8.87           H  
ATOM    198 1HA  GLY A  12      26.677   5.244   0.195  1.00  8.87           H  
ATOM    199 2HA  GLY A  12      26.768   6.971   0.443  1.00  8.87           H  
ATOM    200  N   THR A  13      24.031   5.997   1.758  1.00  7.30           N  
ATOM    201  CA  THR A  13      23.312   5.910   3.025  1.00  7.30           C  
ATOM    202  C   THR A  13      22.638   4.567   3.436  1.00  7.30           C  
ATOM    203  O   THR A  13      22.394   4.395   4.632  1.00  7.30           O  
ATOM    204  CB  THR A  13      22.235   7.009   3.087  1.00  7.30           C  
ATOM    205  OG1 THR A  13      21.254   6.807   2.059  1.00  7.30           O  
ATOM    206  CG2 THR A  13      22.891   8.364   2.875  1.00  7.30           C  
ATOM    207  H   THR A  13      23.504   6.125   0.893  1.00  7.30           H  
ATOM    208  HA  THR A  13      24.032   6.143   3.809  1.00  7.30           H  
ATOM    209  HB  THR A  13      21.744   6.990   4.058  1.00  7.30           H  
ATOM    210  HG1 THR A  13      21.690   6.722   1.184  1.00  7.30           H  
ATOM    211 1HG2 THR A  13      22.134   9.146   2.914  1.00  7.30           H  
ATOM    212 2HG2 THR A  13      23.634   8.534   3.654  1.00  7.30           H  
ATOM    213 3HG2 THR A  13      23.377   8.374   1.906  1.00  7.30           H  
ATOM    214  N   PRO A  14      22.362   3.562   2.559  1.00  6.82           N  
ATOM    215  CA  PRO A  14      21.598   2.362   2.904  1.00  6.82           C  
ATOM    216  C   PRO A  14      22.413   1.325   3.671  1.00  6.82           C  
ATOM    217  O   PRO A  14      22.606   0.199   3.210  1.00  6.82           O  
ATOM    218  CB  PRO A  14      21.200   1.829   1.529  1.00  6.82           C  
ATOM    219  CG  PRO A  14      22.357   2.216   0.645  1.00  6.82           C  
ATOM    220  CD  PRO A  14      22.828   3.564   1.168  1.00  6.82           C  
ATOM    221  HA  PRO A  14      20.709   2.653   3.484  1.00  6.82           H  
ATOM    222 1HB  PRO A  14      21.037   0.741   1.582  1.00  6.82           H  
ATOM    223 2HB  PRO A  14      20.249   2.282   1.211  1.00  6.82           H  
ATOM    224 1HG  PRO A  14      23.146   1.451   0.696  1.00  6.82           H  
ATOM    225 2HG  PRO A  14      22.039   2.272  -0.406  1.00  6.82           H  
ATOM    226 1HD  PRO A  14      23.920   3.544   1.127  1.00  6.82           H  
ATOM    227 2HD  PRO A  14      22.366   4.368   0.576  1.00  6.82           H  
ATOM    228  N   CYS A  15      22.883   1.713   4.845  1.00  7.39           N  
ATOM    229  CA  CYS A  15      23.660   0.832   5.704  1.00  7.39           C  
ATOM    230  C   CYS A  15      22.802   0.213   6.791  1.00  7.39           C  
ATOM    231  O   CYS A  15      22.934   0.553   7.966  1.00  7.39           O  
ATOM    232  CB  CYS A  15      24.797   1.586   6.374  1.00  7.39           C  
ATOM    233  SG  CYS A  15      25.811   0.533   7.422  1.00  7.39           S  
ATOM    234  H   CYS A  15      22.674   2.662   5.143  1.00  7.39           H  
ATOM    235  HA  CYS A  15      24.079   0.033   5.095  1.00  7.39           H  
ATOM    236 1HB  CYS A  15      25.436   2.042   5.618  1.00  7.39           H  
ATOM    237 2HB  CYS A  15      24.387   2.387   6.990  1.00  7.39           H  
ATOM    238  HG  CYS A  15      24.798   0.044   8.143  1.00  7.39           H  
ATOM    239  N   ASP A  16      21.907  -0.683   6.405  1.00  9.05           N  
ATOM    240  CA  ASP A  16      21.038  -1.304   7.392  1.00  9.05           C  
ATOM    241  C   ASP A  16      21.867  -2.062   8.422  1.00  9.05           C  
ATOM    242  O   ASP A  16      22.827  -2.751   8.063  1.00  9.05           O  
ATOM    243  CB  ASP A  16      20.045  -2.255   6.725  1.00  9.05           C  
ATOM    244  CG  ASP A  16      18.965  -1.528   5.910  1.00  9.05           C  
ATOM    245  OD1 ASP A  16      18.868  -0.323   6.005  1.00  9.05           O  
ATOM    246  OD2 ASP A  16      18.243  -2.194   5.207  1.00  9.05           O  
ATOM    247  H   ASP A  16      21.839  -0.926   5.423  1.00  9.05           H  
ATOM    248  HA  ASP A  16      20.482  -0.523   7.910  1.00  9.05           H  
ATOM    249 1HB  ASP A  16      20.582  -2.933   6.063  1.00  9.05           H  
ATOM    250 2HB  ASP A  16      19.558  -2.863   7.491  1.00  9.05           H  
ATOM    251  N   ILE A  17      21.479  -1.951   9.687  1.00 11.91           N  
ATOM    252  CA  ILE A  17      22.164  -2.640  10.772  1.00 11.91           C  
ATOM    253  C   ILE A  17      21.288  -3.736  11.368  1.00 11.91           C  
ATOM    254  O   ILE A  17      20.121  -3.505  11.685  1.00 11.91           O  
ATOM    255  CB  ILE A  17      22.577  -1.659  11.888  1.00 11.91           C  
ATOM    256  CG1 ILE A  17      23.421  -0.504  11.308  1.00 11.91           C  
ATOM    257  CG2 ILE A  17      23.381  -2.403  12.967  1.00 11.91           C  
ATOM    258  CD1 ILE A  17      24.704  -0.941  10.659  1.00 11.91           C  
ATOM    259  H   ILE A  17      20.687  -1.361   9.902  1.00 11.91           H  
ATOM    260  HA  ILE A  17      23.066  -3.103  10.374  1.00 11.91           H  
ATOM    261  HB  ILE A  17      21.686  -1.224  12.336  1.00 11.91           H  
ATOM    262 1HG1 ILE A  17      22.829   0.031  10.565  1.00 11.91           H  
ATOM    263 2HG1 ILE A  17      23.668   0.185  12.114  1.00 11.91           H  
ATOM    264 1HG2 ILE A  17      23.661  -1.705  13.754  1.00 11.91           H  
ATOM    265 2HG2 ILE A  17      22.777  -3.195  13.393  1.00 11.91           H  
ATOM    266 3HG2 ILE A  17      24.281  -2.831  12.523  1.00 11.91           H  
ATOM    267 1HD1 ILE A  17      25.231  -0.069  10.289  1.00 11.91           H  
ATOM    268 2HD1 ILE A  17      25.324  -1.456  11.388  1.00 11.91           H  
ATOM    269 3HD1 ILE A  17      24.483  -1.610   9.832  1.00 11.91           H  
ATOM    270  N   PHE A  18      21.857  -4.922  11.521  1.00 15.61           N  
ATOM    271  CA  PHE A  18      21.167  -6.053  12.116  1.00 15.61           C  
ATOM    272  C   PHE A  18      22.139  -6.767  13.030  1.00 15.61           C  
ATOM    273  O   PHE A  18      23.253  -7.076  12.620  1.00 15.61           O  
ATOM    274  CB  PHE A  18      20.603  -6.987  11.049  1.00 15.61           C  
ATOM    275  CG  PHE A  18      19.873  -8.169  11.624  1.00 15.61           C  
ATOM    276  CD1 PHE A  18      18.672  -7.997  12.293  1.00 15.61           C  
ATOM    277  CD2 PHE A  18      20.365  -9.450  11.474  1.00 15.61           C  
ATOM    278  CE1 PHE A  18      17.992  -9.081  12.809  1.00 15.61           C  
ATOM    279  CE2 PHE A  18      19.688 -10.530  11.981  1.00 15.61           C  
ATOM    280  CZ  PHE A  18      18.501 -10.347  12.651  1.00 15.61           C  
ATOM    281  H   PHE A  18      22.812  -5.039  11.219  1.00 15.61           H  
ATOM    282  HA  PHE A  18      20.337  -5.684  12.720  1.00 15.61           H  
ATOM    283 1HB  PHE A  18      19.914  -6.437  10.408  1.00 15.61           H  
ATOM    284 2HB  PHE A  18      21.414  -7.359  10.423  1.00 15.61           H  
ATOM    285  HD1 PHE A  18      18.268  -6.990  12.413  1.00 15.61           H  
ATOM    286  HD2 PHE A  18      21.293  -9.599  10.940  1.00 15.61           H  
ATOM    287  HE1 PHE A  18      17.051  -8.934  13.338  1.00 15.61           H  
ATOM    288  HE2 PHE A  18      20.090 -11.536  11.849  1.00 15.61           H  
ATOM    289  HZ  PHE A  18      17.964 -11.205  13.053  1.00 15.61           H  
ATOM    290  N   THR A  19      21.717  -6.963  14.275  1.00 19.39           N  
ATOM    291  CA  THR A  19      22.533  -7.519  15.350  1.00 19.39           C  
ATOM    292  C   THR A  19      22.024  -8.831  15.947  1.00 19.39           C  
ATOM    293  O   THR A  19      22.289  -9.151  17.124  1.00 19.39           O  
ATOM    294  CB  THR A  19      22.652  -6.483  16.464  1.00 19.39           C  
ATOM    295  OG1 THR A  19      21.333  -6.093  16.893  1.00 19.39           O  
ATOM    296  CG2 THR A  19      23.437  -5.267  16.011  1.00 19.39           C  
ATOM    297  H   THR A  19      20.770  -6.687  14.501  1.00 19.39           H  
ATOM    298  HA  THR A  19      23.524  -7.714  14.955  1.00 19.39           H  
ATOM    299  HB  THR A  19      23.149  -6.942  17.275  1.00 19.39           H  
ATOM    300  HG1 THR A  19      20.793  -6.881  17.055  1.00 19.39           H  
ATOM    301 1HG2 THR A  19      23.512  -4.562  16.836  1.00 19.39           H  
ATOM    302 2HG2 THR A  19      24.430  -5.569  15.712  1.00 19.39           H  
ATOM    303 3HG2 THR A  19      22.932  -4.797  15.175  1.00 19.39           H  
ATOM    304  N   ASN A  20      21.252  -9.569  15.151  1.00 21.93           N  
ATOM    305  CA  ASN A  20      20.690 -10.832  15.605  1.00 21.93           C  
ATOM    306  C   ASN A  20      19.983 -10.608  16.942  1.00 21.93           C  
ATOM    307  O   ASN A  20      19.134  -9.724  17.063  1.00 21.93           O  
ATOM    308  CB  ASN A  20      21.782 -11.897  15.724  1.00 21.93           C  
ATOM    309  CG  ASN A  20      22.491 -12.252  14.419  1.00 21.93           C  
ATOM    310  OD1 ASN A  20      21.860 -12.484  13.384  1.00 21.93           O  
ATOM    311  ND2 ASN A  20      23.801 -12.317  14.475  1.00 21.93           N  
ATOM    312  H   ASN A  20      21.074  -9.247  14.209  1.00 21.93           H  
ATOM    313  HA  ASN A  20      19.941 -11.171  14.893  1.00 21.93           H  
ATOM    314 1HB  ASN A  20      22.538 -11.584  16.447  1.00 21.93           H  
ATOM    315 2HB  ASN A  20      21.336 -12.817  16.097  1.00 21.93           H  
ATOM    316 1HD2 ASN A  20      24.331 -12.583  13.669  1.00 21.93           H  
ATOM    317 2HD2 ASN A  20      24.274 -12.127  15.336  1.00 21.93           H  
ATOM    318  N   SER A  21      20.366 -11.386  17.951  1.00 21.68           N  
ATOM    319  CA  SER A  21      19.800 -11.275  19.283  1.00 21.68           C  
ATOM    320  C   SER A  21      20.926 -11.161  20.301  1.00 21.68           C  
ATOM    321  O   SER A  21      20.781 -11.593  21.449  1.00 21.68           O  
ATOM    322  CB  SER A  21      18.939 -12.485  19.596  1.00 21.68           C  
ATOM    323  OG  SER A  21      17.876 -12.597  18.688  1.00 21.68           O  
ATOM    324  H   SER A  21      21.069 -12.087  17.795  1.00 21.68           H  
ATOM    325  HA  SER A  21      19.188 -10.375  19.339  1.00 21.68           H  
ATOM    326 1HB  SER A  21      19.550 -13.387  19.563  1.00 21.68           H  
ATOM    327 2HB  SER A  21      18.548 -12.392  20.608  1.00 21.68           H  
ATOM    328  HG  SER A  21      17.456 -11.729  18.663  1.00 21.68           H  
ATOM    329  N   ARG A  22      22.072 -10.626  19.856  1.00 18.69           N  
ATOM    330  CA  ARG A  22      23.237 -10.503  20.737  1.00 18.69           C  
ATOM    331  C   ARG A  22      23.878  -9.112  20.797  1.00 18.69           C  
ATOM    332  O   ARG A  22      24.614  -8.820  21.741  1.00 18.69           O  
ATOM    333  CB  ARG A  22      24.307 -11.521  20.358  1.00 18.69           C  
ATOM    334  CG  ARG A  22      23.913 -12.993  20.567  1.00 18.69           C  
ATOM    335  CD  ARG A  22      23.791 -13.311  22.027  1.00 18.69           C  
ATOM    336  NE  ARG A  22      23.427 -14.699  22.267  1.00 18.69           N  
ATOM    337  CZ  ARG A  22      22.164 -15.173  22.369  1.00 18.69           C  
ATOM    338  NH1 ARG A  22      21.121 -14.374  22.256  1.00 18.69           N  
ATOM    339  NH2 ARG A  22      21.971 -16.464  22.590  1.00 18.69           N  
ATOM    340  H   ARG A  22      22.114 -10.281  18.896  1.00 18.69           H  
ATOM    341  HA  ARG A  22      22.910 -10.748  21.746  1.00 18.69           H  
ATOM    342 1HB  ARG A  22      24.565 -11.396  19.305  1.00 18.69           H  
ATOM    343 2HB  ARG A  22      25.210 -11.333  20.939  1.00 18.69           H  
ATOM    344 1HG  ARG A  22      22.962 -13.205  20.084  1.00 18.69           H  
ATOM    345 2HG  ARG A  22      24.684 -13.638  20.145  1.00 18.69           H  
ATOM    346 1HD  ARG A  22      24.743 -13.119  22.521  1.00 18.69           H  
ATOM    347 2HD  ARG A  22      23.022 -12.678  22.470  1.00 18.69           H  
ATOM    348  HE  ARG A  22      24.181 -15.364  22.365  1.00 18.69           H  
ATOM    349 1HH1 ARG A  22      21.232 -13.364  22.084  1.00 18.69           H  
ATOM    350 2HH1 ARG A  22      20.191 -14.751  22.338  1.00 18.69           H  
ATOM    351 1HH2 ARG A  22      22.764 -17.086  22.680  1.00 18.69           H  
ATOM    352 2HH2 ARG A  22      21.033 -16.828  22.669  1.00 18.69           H  
ATOM    353  N   GLY A  23      23.633  -8.253  19.807  1.00 14.63           N  
ATOM    354  CA  GLY A  23      24.283  -6.935  19.779  1.00 14.63           C  
ATOM    355  C   GLY A  23      25.494  -6.921  18.846  1.00 14.63           C  
ATOM    356  O   GLY A  23      26.009  -5.862  18.481  1.00 14.63           O  
ATOM    357  H   GLY A  23      23.029  -8.514  19.027  1.00 14.63           H  
ATOM    358 1HA  GLY A  23      23.563  -6.181  19.462  1.00 14.63           H  
ATOM    359 2HA  GLY A  23      24.596  -6.663  20.786  1.00 14.63           H  
ATOM    360  N   LYS A  24      25.928  -8.105  18.445  1.00 10.92           N  
ATOM    361  CA  LYS A  24      27.036  -8.260  17.525  1.00 10.92           C  
ATOM    362  C   LYS A  24      26.496  -8.147  16.112  1.00 10.92           C  
ATOM    363  O   LYS A  24      25.601  -8.900  15.730  1.00 10.92           O  
ATOM    364  CB  LYS A  24      27.720  -9.611  17.728  1.00 10.92           C  
ATOM    365  CG  LYS A  24      28.948  -9.828  16.855  1.00 10.92           C  
ATOM    366  CD  LYS A  24      29.612 -11.169  17.148  1.00 10.92           C  
ATOM    367  CE  LYS A  24      30.824 -11.390  16.254  1.00 10.92           C  
ATOM    368  NZ  LYS A  24      31.484 -12.699  16.526  1.00 10.92           N  
ATOM    369  H   LYS A  24      25.464  -8.926  18.800  1.00 10.92           H  
ATOM    370  HA  LYS A  24      27.757  -7.457  17.687  1.00 10.92           H  
ATOM    371 1HB  LYS A  24      28.023  -9.711  18.770  1.00 10.92           H  
ATOM    372 2HB  LYS A  24      27.010 -10.411  17.514  1.00 10.92           H  
ATOM    373 1HG  LYS A  24      28.653  -9.795  15.800  1.00 10.92           H  
ATOM    374 2HG  LYS A  24      29.665  -9.028  17.034  1.00 10.92           H  
ATOM    375 1HD  LYS A  24      29.926 -11.202  18.191  1.00 10.92           H  
ATOM    376 2HD  LYS A  24      28.895 -11.971  16.975  1.00 10.92           H  
ATOM    377 1HE  LYS A  24      30.506 -11.363  15.211  1.00 10.92           H  
ATOM    378 2HE  LYS A  24      31.544 -10.590  16.423  1.00 10.92           H  
ATOM    379 1HZ  LYS A  24      32.281 -12.809  15.914  1.00 10.92           H  
ATOM    380 2HZ  LYS A  24      31.792 -12.728  17.487  1.00 10.92           H  
ATOM    381 3HZ  LYS A  24      30.828 -13.448  16.360  1.00 10.92           H  
ATOM    382  N   ARG A  25      27.016  -7.204  15.337  1.00  8.10           N  
ATOM    383  CA  ARG A  25      26.484  -7.014  13.995  1.00  8.10           C  
ATOM    384  C   ARG A  25      26.631  -8.272  13.155  1.00  8.10           C  
ATOM    385  O   ARG A  25      27.710  -8.865  13.072  1.00  8.10           O  
ATOM    386  CB  ARG A  25      27.160  -5.845  13.298  1.00  8.10           C  
ATOM    387  CG  ARG A  25      26.581  -5.506  11.930  1.00  8.10           C  
ATOM    388  CD  ARG A  25      27.220  -4.302  11.322  1.00  8.10           C  
ATOM    389  NE  ARG A  25      26.711  -4.051   9.981  1.00  8.10           N  
ATOM    390  CZ  ARG A  25      27.128  -3.062   9.164  1.00  8.10           C  
ATOM    391  NH1 ARG A  25      28.063  -2.227   9.567  1.00  8.10           N  
ATOM    392  NH2 ARG A  25      26.598  -2.942   7.960  1.00  8.10           N  
ATOM    393  H   ARG A  25      27.755  -6.611  15.685  1.00  8.10           H  
ATOM    394  HA  ARG A  25      25.426  -6.785  14.065  1.00  8.10           H  
ATOM    395 1HB  ARG A  25      27.082  -4.958  13.923  1.00  8.10           H  
ATOM    396 2HB  ARG A  25      28.217  -6.066  13.163  1.00  8.10           H  
ATOM    397 1HG  ARG A  25      26.743  -6.345  11.257  1.00  8.10           H  
ATOM    398 2HG  ARG A  25      25.507  -5.326  12.026  1.00  8.10           H  
ATOM    399 1HD  ARG A  25      27.012  -3.426  11.937  1.00  8.10           H  
ATOM    400 2HD  ARG A  25      28.295  -4.456  11.256  1.00  8.10           H  
ATOM    401  HE  ARG A  25      25.995  -4.677   9.630  1.00  8.10           H  
ATOM    402 1HH1 ARG A  25      28.465  -2.329  10.488  1.00  8.10           H  
ATOM    403 2HH1 ARG A  25      28.395  -1.494   8.955  1.00  8.10           H  
ATOM    404 1HH2 ARG A  25      25.882  -3.592   7.653  1.00  8.10           H  
ATOM    405 2HH2 ARG A  25      26.904  -2.203   7.345  1.00  8.10           H  
ATOM    406  N   ALA A  26      25.531  -8.662  12.535  1.00  6.21           N  
ATOM    407  CA  ALA A  26      25.456  -9.811  11.657  1.00  6.21           C  
ATOM    408  C   ALA A  26      26.296  -9.584  10.410  1.00  6.21           C  
ATOM    409  O   ALA A  26      26.344  -8.467   9.890  1.00  6.21           O  
ATOM    410  CB  ALA A  26      24.013 -10.074  11.284  1.00  6.21           C  
ATOM    411  H   ALA A  26      24.690  -8.117  12.677  1.00  6.21           H  
ATOM    412  HA  ALA A  26      25.858 -10.674  12.188  1.00  6.21           H  
ATOM    413 1HB  ALA A  26      23.951 -10.948  10.638  1.00  6.21           H  
ATOM    414 2HB  ALA A  26      23.429 -10.244  12.190  1.00  6.21           H  
ATOM    415 3HB  ALA A  26      23.621  -9.203  10.760  1.00  6.21           H  
ATOM    416  N   SER A  27      26.898 -10.647   9.892  1.00  5.10           N  
ATOM    417  CA  SER A  27      27.672 -10.557   8.661  1.00  5.10           C  
ATOM    418  C   SER A  27      27.805 -11.895   7.965  1.00  5.10           C  
ATOM    419  O   SER A  27      27.832 -12.942   8.610  1.00  5.10           O  
ATOM    420  CB  SER A  27      29.065 -10.024   8.895  1.00  5.10           C  
ATOM    421  OG  SER A  27      29.744  -9.966   7.665  1.00  5.10           O  
ATOM    422  H   SER A  27      26.826 -11.536  10.367  1.00  5.10           H  
ATOM    423  HA  SER A  27      27.153  -9.876   7.984  1.00  5.10           H  
ATOM    424 1HB  SER A  27      29.024  -9.033   9.350  1.00  5.10           H  
ATOM    425 2HB  SER A  27      29.598 -10.683   9.578  1.00  5.10           H  
ATOM    426  HG  SER A  27      30.706 -10.019   7.854  1.00  5.10           H  
ATOM    427  N   ASN A  28      27.917 -11.843   6.640  1.00  4.54           N  
ATOM    428  CA  ASN A  28      28.154 -13.029   5.827  1.00  4.54           C  
ATOM    429  C   ASN A  28      29.644 -13.185   5.484  1.00  4.54           C  
ATOM    430  O   ASN A  28      30.022 -14.054   4.698  1.00  4.54           O  
ATOM    431  CB  ASN A  28      27.322 -12.970   4.560  1.00  4.54           C  
ATOM    432  CG  ASN A  28      25.844 -13.089   4.833  1.00  4.54           C  
ATOM    433  OD1 ASN A  28      25.416 -13.865   5.693  1.00  4.54           O  
ATOM    434  ND2 ASN A  28      25.056 -12.326   4.117  1.00  4.54           N  
ATOM    435  H   ASN A  28      27.868 -10.938   6.191  1.00  4.54           H  
ATOM    436  HA  ASN A  28      27.860 -13.910   6.400  1.00  4.54           H  
ATOM    437 1HB  ASN A  28      27.513 -12.028   4.045  1.00  4.54           H  
ATOM    438 2HB  ASN A  28      27.623 -13.776   3.891  1.00  4.54           H  
ATOM    439 1HD2 ASN A  28      24.065 -12.362   4.253  1.00  4.54           H  
ATOM    440 2HD2 ASN A  28      25.443 -11.711   3.429  1.00  4.54           H  
ATOM    441  N   GLY A  29      30.489 -12.345   6.088  1.00  4.36           N  
ATOM    442  CA  GLY A  29      31.929 -12.403   5.851  1.00  4.36           C  
ATOM    443  C   GLY A  29      32.656 -11.129   6.291  1.00  4.36           C  
ATOM    444  O   GLY A  29      32.254 -10.440   7.236  1.00  4.36           O  
ATOM    445  H   GLY A  29      30.121 -11.639   6.712  1.00  4.36           H  
ATOM    446 1HA  GLY A  29      32.344 -13.259   6.383  1.00  4.36           H  
ATOM    447 2HA  GLY A  29      32.110 -12.574   4.791  1.00  4.36           H  
TER     448
ENDMDL

REMARK ID 651527 MODEL 5 RVG29-New
PFRMAT TS
TARGET RVG29-New
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   TYR A   1       0.777  -0.579  -0.263  1.00 22.25           N  
ATOM      2  CA  TYR A   1       2.193  -0.553   0.070  1.00 22.25           C  
ATOM      3  C   TYR A   1       2.742   0.862   0.008  1.00 22.25           C  
ATOM      4  O   TYR A   1       2.629   1.541  -1.016  1.00 22.25           O  
ATOM      5  CB  TYR A   1       2.988  -1.466  -0.862  1.00 22.25           C  
ATOM      6  CG  TYR A   1       4.480  -1.437  -0.598  1.00 22.25           C  
ATOM      7  CD1 TYR A   1       4.990  -2.013   0.555  1.00 22.25           C  
ATOM      8  CD2 TYR A   1       5.336  -0.840  -1.511  1.00 22.25           C  
ATOM      9  CE1 TYR A   1       6.349  -1.983   0.797  1.00 22.25           C  
ATOM     10  CE2 TYR A   1       6.695  -0.813  -1.265  1.00 22.25           C  
ATOM     11  CZ  TYR A   1       7.198  -1.377  -0.118  1.00 22.25           C  
ATOM     12  OH  TYR A   1       8.553  -1.346   0.124  1.00 22.25           O  
ATOM     13 1H   TYR A   1       0.338  -1.376   0.173  1.00 22.25           H  
ATOM     14 2H   TYR A   1       0.344   0.272   0.072  1.00 22.25           H  
ATOM     15 3H   TYR A   1       0.666  -0.638  -1.266  1.00 22.25           H  
ATOM     16  HA  TYR A   1       2.314  -0.907   1.094  1.00 22.25           H  
ATOM     17 1HB  TYR A   1       2.641  -2.495  -0.752  1.00 22.25           H  
ATOM     18 2HB  TYR A   1       2.820  -1.170  -1.897  1.00 22.25           H  
ATOM     19  HD1 TYR A   1       4.320  -2.485   1.272  1.00 22.25           H  
ATOM     20  HD2 TYR A   1       4.938  -0.392  -2.419  1.00 22.25           H  
ATOM     21  HE1 TYR A   1       6.749  -2.433   1.705  1.00 22.25           H  
ATOM     22  HE2 TYR A   1       7.372  -0.348  -1.975  1.00 22.25           H  
ATOM     23  HH  TYR A   1       8.727  -1.702   0.996  1.00 22.25           H  
ATOM     24  N   THR A   2       3.333   1.309   1.106  1.00 22.08           N  
ATOM     25  CA  THR A   2       3.917   2.642   1.154  1.00 22.08           C  
ATOM     26  C   THR A   2       5.305   2.649   0.540  1.00 22.08           C  
ATOM     27  O   THR A   2       6.171   1.870   0.931  1.00 22.08           O  
ATOM     28  CB  THR A   2       4.000   3.161   2.601  1.00 22.08           C  
ATOM     29  OG1 THR A   2       2.678   3.229   3.157  1.00 22.08           O  
ATOM     30  CG2 THR A   2       4.645   4.549   2.642  1.00 22.08           C  
ATOM     31  H   THR A   2       3.402   0.718   1.923  1.00 22.08           H  
ATOM     32  HA  THR A   2       3.287   3.319   0.579  1.00 22.08           H  
ATOM     33  HB  THR A   2       4.598   2.472   3.196  1.00 22.08           H  
ATOM     34  HG1 THR A   2       2.729   3.564   4.059  1.00 22.08           H  
ATOM     35 1HG2 THR A   2       4.694   4.896   3.672  1.00 22.08           H  
ATOM     36 2HG2 THR A   2       5.655   4.502   2.233  1.00 22.08           H  
ATOM     37 3HG2 THR A   2       4.052   5.246   2.051  1.00 22.08           H  
ATOM     38  N   ILE A   3       5.512   3.576  -0.385  1.00 22.25           N  
ATOM     39  CA  ILE A   3       6.782   3.743  -1.070  1.00 22.25           C  
ATOM     40  C   ILE A   3       7.442   5.043  -0.644  1.00 22.25           C  
ATOM     41  O   ILE A   3       6.801   6.094  -0.620  1.00 22.25           O  
ATOM     42  CB  ILE A   3       6.581   3.730  -2.593  1.00 22.25           C  
ATOM     43  CG1 ILE A   3       6.000   2.386  -3.007  1.00 22.25           C  
ATOM     44  CG2 ILE A   3       7.905   3.983  -3.308  1.00 22.25           C  
ATOM     45  CD1 ILE A   3       5.530   2.323  -4.426  1.00 22.25           C  
ATOM     46  H   ILE A   3       4.740   4.176  -0.638  1.00 22.25           H  
ATOM     47  HA  ILE A   3       7.437   2.916  -0.798  1.00 22.25           H  
ATOM     48  HB  ILE A   3       5.865   4.501  -2.875  1.00 22.25           H  
ATOM     49 1HG1 ILE A   3       6.760   1.637  -2.869  1.00 22.25           H  
ATOM     50 2HG1 ILE A   3       5.154   2.154  -2.363  1.00 22.25           H  
ATOM     51 1HG2 ILE A   3       7.743   3.968  -4.384  1.00 22.25           H  
ATOM     52 2HG2 ILE A   3       8.303   4.955  -3.020  1.00 22.25           H  
ATOM     53 3HG2 ILE A   3       8.618   3.204  -3.035  1.00 22.25           H  
ATOM     54 1HD1 ILE A   3       5.136   1.327  -4.632  1.00 22.25           H  
ATOM     55 2HD1 ILE A   3       4.743   3.062  -4.582  1.00 22.25           H  
ATOM     56 3HD1 ILE A   3       6.363   2.530  -5.094  1.00 22.25           H  
ATOM     57  N   TRP A   4       8.717   4.964  -0.287  1.00 22.70           N  
ATOM     58  CA  TRP A   4       9.477   6.129   0.138  1.00 22.70           C  
ATOM     59  C   TRP A   4      10.884   6.092  -0.428  1.00 22.70           C  
ATOM     60  O   TRP A   4      11.505   5.030  -0.502  1.00 22.70           O  
ATOM     61  CB  TRP A   4       9.566   6.194   1.669  1.00 22.70           C  
ATOM     62  CG  TRP A   4      10.355   7.386   2.171  1.00 22.70           C  
ATOM     63  CD1 TRP A   4       9.861   8.619   2.471  1.00 22.70           C  
ATOM     64  CD2 TRP A   4      11.788   7.455   2.422  1.00 22.70           C  
ATOM     65  NE1 TRP A   4      10.878   9.448   2.883  1.00 22.70           N  
ATOM     66  CE2 TRP A   4      12.064   8.751   2.858  1.00 22.70           C  
ATOM     67  CE3 TRP A   4      12.843   6.535   2.305  1.00 22.70           C  
ATOM     68  CZ2 TRP A   4      13.348   9.159   3.176  1.00 22.70           C  
ATOM     69  CZ3 TRP A   4      14.128   6.946   2.627  1.00 22.70           C  
ATOM     70  CH2 TRP A   4      14.372   8.222   3.052  1.00 22.70           C  
ATOM     71  H   TRP A   4       9.175   4.063  -0.319  1.00 22.70           H  
ATOM     72  HA  TRP A   4       8.979   7.027  -0.230  1.00 22.70           H  
ATOM     73 1HB  TRP A   4       8.560   6.245   2.088  1.00 22.70           H  
ATOM     74 2HB  TRP A   4      10.036   5.288   2.048  1.00 22.70           H  
ATOM     75  HD1 TRP A   4       8.817   8.908   2.386  1.00 22.70           H  
ATOM     76  HE1 TRP A   4      10.774  10.415   3.157  1.00 22.70           H  
ATOM     77  HE3 TRP A   4      12.653   5.520   1.961  1.00 22.70           H  
ATOM     78  HZ2 TRP A   4      13.563  10.171   3.515  1.00 22.70           H  
ATOM     79  HZ3 TRP A   4      14.939   6.227   2.530  1.00 22.70           H  
ATOM     80  HH2 TRP A   4      15.394   8.512   3.294  1.00 22.70           H  
ATOM     81  N   MET A   5      11.372   7.260  -0.826  1.00 23.34           N  
ATOM     82  CA  MET A   5      12.729   7.402  -1.322  1.00 23.34           C  
ATOM     83  C   MET A   5      13.470   8.552  -0.649  1.00 23.34           C  
ATOM     84  O   MET A   5      12.852   9.546  -0.284  1.00 23.34           O  
ATOM     85  CB  MET A   5      12.740   7.659  -2.830  1.00 23.34           C  
ATOM     86  CG  MET A   5      12.264   6.546  -3.697  1.00 23.34           C  
ATOM     87  SD  MET A   5      12.435   6.985  -5.426  1.00 23.34           S  
ATOM     88  CE  MET A   5      14.239   7.061  -5.555  1.00 23.34           C  
ATOM     89  H   MET A   5      10.786   8.080  -0.749  1.00 23.34           H  
ATOM     90  HA  MET A   5      13.234   6.465  -1.114  1.00 23.34           H  
ATOM     91 1HB  MET A   5      12.102   8.518  -3.044  1.00 23.34           H  
ATOM     92 2HB  MET A   5      13.733   7.921  -3.164  1.00 23.34           H  
ATOM     93 1HG  MET A   5      12.851   5.649  -3.500  1.00 23.34           H  
ATOM     94 2HG  MET A   5      11.217   6.326  -3.492  1.00 23.34           H  
ATOM     95 1HE  MET A   5      14.516   7.317  -6.577  1.00 23.34           H  
ATOM     96 2HE  MET A   5      14.628   7.821  -4.874  1.00 23.34           H  
ATOM     97 3HE  MET A   5      14.664   6.091  -5.297  1.00 23.34           H  
ATOM     98  N   PRO A   6      14.813   8.466  -0.547  1.00 23.99           N  
ATOM     99  CA  PRO A   6      15.728   9.505  -0.094  1.00 23.99           C  
ATOM    100  C   PRO A   6      15.936  10.583  -1.160  1.00 23.99           C  
ATOM    101  O   PRO A   6      16.658  11.556  -0.933  1.00 23.99           O  
ATOM    102  CB  PRO A   6      17.013   8.720   0.172  1.00 23.99           C  
ATOM    103  CG  PRO A   6      16.965   7.563  -0.798  1.00 23.99           C  
ATOM    104  CD  PRO A   6      15.507   7.183  -0.880  1.00 23.99           C  
ATOM    105  HA  PRO A   6      15.333   9.951   0.830  1.00 23.99           H  
ATOM    106 1HB  PRO A   6      17.887   9.369   0.015  1.00 23.99           H  
ATOM    107 2HB  PRO A   6      17.041   8.393   1.220  1.00 23.99           H  
ATOM    108 1HG  PRO A   6      17.381   7.866  -1.769  1.00 23.99           H  
ATOM    109 2HG  PRO A   6      17.598   6.738  -0.432  1.00 23.99           H  
ATOM    110 1HD  PRO A   6      15.306   6.845  -1.905  1.00 23.99           H  
ATOM    111 2HD  PRO A   6      15.279   6.410  -0.129  1.00 23.99           H  
ATOM    112  N   GLU A   7      15.389  10.316  -2.359  1.00 24.13           N  
ATOM    113  CA  GLU A   7      15.469  11.104  -3.593  1.00 24.13           C  
ATOM    114  C   GLU A   7      16.887  11.287  -4.123  1.00 24.13           C  
ATOM    115  O   GLU A   7      17.135  12.124  -4.989  1.00 24.13           O  
ATOM    116  CB  GLU A   7      14.807  12.473  -3.389  1.00 24.13           C  
ATOM    117  CG  GLU A   7      13.315  12.398  -3.032  1.00 24.13           C  
ATOM    118  CD  GLU A   7      12.650  13.759  -2.922  1.00 24.13           C  
ATOM    119  OE1 GLU A   7      13.345  14.733  -2.761  1.00 24.13           O  
ATOM    120  OE2 GLU A   7      11.444  13.817  -3.010  1.00 24.13           O  
ATOM    121  H   GLU A   7      14.827   9.489  -2.421  1.00 24.13           H  
ATOM    122  HA  GLU A   7      14.899  10.578  -4.359  1.00 24.13           H  
ATOM    123 1HB  GLU A   7      15.320  13.023  -2.601  1.00 24.13           H  
ATOM    124 2HB  GLU A   7      14.900  13.058  -4.303  1.00 24.13           H  
ATOM    125 1HG  GLU A   7      12.802  11.817  -3.799  1.00 24.13           H  
ATOM    126 2HG  GLU A   7      13.205  11.867  -2.085  1.00 24.13           H  
ATOM    127  N   ASN A   8      17.782  10.431  -3.660  1.00 22.98           N  
ATOM    128  CA  ASN A   8      19.174  10.388  -4.072  1.00 22.98           C  
ATOM    129  C   ASN A   8      19.658   8.950  -4.289  1.00 22.98           C  
ATOM    130  O   ASN A   8      20.598   8.505  -3.625  1.00 22.98           O  
ATOM    131  CB  ASN A   8      20.014  11.110  -3.029  1.00 22.98           C  
ATOM    132  CG  ASN A   8      19.747  12.616  -2.987  1.00 22.98           C  
ATOM    133  OD1 ASN A   8      20.359  13.355  -3.768  1.00 22.98           O  
ATOM    134  ND2 ASN A   8      18.842  13.073  -2.146  1.00 22.98           N  
ATOM    135  H   ASN A   8      17.473   9.789  -2.950  1.00 22.98           H  
ATOM    136  HA  ASN A   8      19.278  10.928  -5.014  1.00 22.98           H  
ATOM    137 1HB  ASN A   8      19.800  10.691  -2.041  1.00 22.98           H  
ATOM    138 2HB  ASN A   8      21.070  10.944  -3.236  1.00 22.98           H  
ATOM    139 1HD2 ASN A   8      18.640  14.049  -2.121  1.00 22.98           H  
ATOM    140 2HD2 ASN A   8      18.309  12.448  -1.557  1.00 22.98           H  
ATOM    141  N   PRO A   9      19.085   8.198  -5.252  1.00 20.51           N  
ATOM    142  CA  PRO A   9      19.346   6.787  -5.502  1.00 20.51           C  
ATOM    143  C   PRO A   9      20.665   6.572  -6.229  1.00 20.51           C  
ATOM    144  O   PRO A   9      20.688   6.119  -7.375  1.00 20.51           O  
ATOM    145  CB  PRO A   9      18.165   6.389  -6.385  1.00 20.51           C  
ATOM    146  CG  PRO A   9      17.864   7.650  -7.177  1.00 20.51           C  
ATOM    147  CD  PRO A   9      18.103   8.786  -6.199  1.00 20.51           C  
ATOM    148  HA  PRO A   9      19.336   6.238  -4.547  1.00 20.51           H  
ATOM    149 1HB  PRO A   9      18.446   5.540  -7.023  1.00 20.51           H  
ATOM    150 2HB  PRO A   9      17.321   6.060  -5.764  1.00 20.51           H  
ATOM    151 1HG  PRO A   9      18.527   7.706  -8.053  1.00 20.51           H  
ATOM    152 2HG  PRO A   9      16.836   7.624  -7.561  1.00 20.51           H  
ATOM    153 1HD  PRO A   9      18.514   9.661  -6.723  1.00 20.51           H  
ATOM    154 2HD  PRO A   9      17.149   8.994  -5.719  1.00 20.51           H  
ATOM    155  N   ARG A  10      21.762   6.911  -5.573  1.00 17.30           N  
ATOM    156  CA  ARG A  10      23.069   6.805  -6.196  1.00 17.30           C  
ATOM    157  C   ARG A  10      23.400   5.329  -6.470  1.00 17.30           C  
ATOM    158  O   ARG A  10      23.233   4.499  -5.574  1.00 17.30           O  
ATOM    159  CB  ARG A  10      24.131   7.423  -5.298  1.00 17.30           C  
ATOM    160  CG  ARG A  10      24.033   8.936  -5.148  1.00 17.30           C  
ATOM    161  CD  ARG A  10      25.101   9.476  -4.257  1.00 17.30           C  
ATOM    162  NE  ARG A  10      25.018  10.925  -4.109  1.00 17.30           N  
ATOM    163  CZ  ARG A  10      25.842  11.672  -3.341  1.00 17.30           C  
ATOM    164  NH1 ARG A  10      26.808  11.099  -2.656  1.00 17.30           N  
ATOM    165  NH2 ARG A  10      25.676  12.982  -3.279  1.00 17.30           N  
ATOM    166  H   ARG A  10      21.661   7.288  -4.629  1.00 17.30           H  
ATOM    167  HA  ARG A  10      23.021   7.378  -7.118  1.00 17.30           H  
ATOM    168 1HB  ARG A  10      24.047   6.995  -4.299  1.00 17.30           H  
ATOM    169 2HB  ARG A  10      25.125   7.186  -5.672  1.00 17.30           H  
ATOM    170 1HG  ARG A  10      24.128   9.407  -6.127  1.00 17.30           H  
ATOM    171 2HG  ARG A  10      23.062   9.192  -4.715  1.00 17.30           H  
ATOM    172 1HD  ARG A  10      25.001   9.028  -3.267  1.00 17.30           H  
ATOM    173 2HD  ARG A  10      26.079   9.231  -4.668  1.00 17.30           H  
ATOM    174  HE  ARG A  10      24.287  11.406  -4.616  1.00 17.30           H  
ATOM    175 1HH1 ARG A  10      26.935  10.098  -2.703  1.00 17.30           H  
ATOM    176 2HH1 ARG A  10      27.421  11.660  -2.082  1.00 17.30           H  
ATOM    177 1HH2 ARG A  10      24.933  13.423  -3.804  1.00 17.30           H  
ATOM    178 2HH2 ARG A  10      26.289  13.541  -2.704  1.00 17.30           H  
ATOM    179  N   PRO A  11      23.957   4.985  -7.651  1.00 14.05           N  
ATOM    180  CA  PRO A  11      24.288   3.631  -8.091  1.00 14.05           C  
ATOM    181  C   PRO A  11      25.341   2.941  -7.234  1.00 14.05           C  
ATOM    182  O   PRO A  11      25.452   1.720  -7.243  1.00 14.05           O  
ATOM    183  CB  PRO A  11      24.799   3.852  -9.520  1.00 14.05           C  
ATOM    184  CG  PRO A  11      25.279   5.283  -9.548  1.00 14.05           C  
ATOM    185  CD  PRO A  11      24.339   6.028  -8.626  1.00 14.05           C  
ATOM    186  HA  PRO A  11      23.361   3.035  -8.106  1.00 14.05           H  
ATOM    187 1HB  PRO A  11      25.601   3.128  -9.743  1.00 14.05           H  
ATOM    188 2HB  PRO A  11      23.991   3.662 -10.240  1.00 14.05           H  
ATOM    189 1HG  PRO A  11      26.329   5.328  -9.220  1.00 14.05           H  
ATOM    190 2HG  PRO A  11      25.257   5.664 -10.582  1.00 14.05           H  
ATOM    191 1HD  PRO A  11      24.901   6.847  -8.157  1.00 14.05           H  
ATOM    192 2HD  PRO A  11      23.449   6.380  -9.178  1.00 14.05           H  
ATOM    193  N   GLY A  12      26.118   3.723  -6.492  1.00 11.48           N  
ATOM    194  CA  GLY A  12      27.158   3.162  -5.645  1.00 11.48           C  
ATOM    195  C   GLY A  12      26.653   2.773  -4.252  1.00 11.48           C  
ATOM    196  O   GLY A  12      27.439   2.335  -3.412  1.00 11.48           O  
ATOM    197  H   GLY A  12      25.995   4.721  -6.512  1.00 11.48           H  
ATOM    198 1HA  GLY A  12      27.582   2.283  -6.132  1.00 11.48           H  
ATOM    199 2HA  GLY A  12      27.965   3.888  -5.547  1.00 11.48           H  
ATOM    200  N   THR A  13      25.356   2.949  -3.991  1.00  9.95           N  
ATOM    201  CA  THR A  13      24.810   2.641  -2.676  1.00  9.95           C  
ATOM    202  C   THR A  13      24.913   1.132  -2.372  1.00  9.95           C  
ATOM    203  O   THR A  13      24.461   0.323  -3.184  1.00  9.95           O  
ATOM    204  CB  THR A  13      23.324   3.054  -2.611  1.00  9.95           C  
ATOM    205  OG1 THR A  13      23.205   4.446  -2.898  1.00  9.95           O  
ATOM    206  CG2 THR A  13      22.737   2.774  -1.240  1.00  9.95           C  
ATOM    207  H   THR A  13      24.729   3.323  -4.707  1.00  9.95           H  
ATOM    208  HA  THR A  13      25.365   3.225  -1.952  1.00  9.95           H  
ATOM    209  HB  THR A  13      22.763   2.495  -3.361  1.00  9.95           H  
ATOM    210  HG1 THR A  13      23.252   4.565  -3.869  1.00  9.95           H  
ATOM    211 1HG2 THR A  13      21.692   3.070  -1.228  1.00  9.95           H  
ATOM    212 2HG2 THR A  13      22.811   1.715  -1.025  1.00  9.95           H  
ATOM    213 3HG2 THR A  13      23.278   3.337  -0.488  1.00  9.95           H  
ATOM    214  N   PRO A  14      25.492   0.707  -1.227  1.00  9.51           N  
ATOM    215  CA  PRO A  14      25.606  -0.683  -0.820  1.00  9.51           C  
ATOM    216  C   PRO A  14      24.243  -1.215  -0.419  1.00  9.51           C  
ATOM    217  O   PRO A  14      23.393  -0.459   0.048  1.00  9.51           O  
ATOM    218  CB  PRO A  14      26.581  -0.616   0.358  1.00  9.51           C  
ATOM    219  CG  PRO A  14      26.398   0.771   0.931  1.00  9.51           C  
ATOM    220  CD  PRO A  14      26.089   1.661  -0.268  1.00  9.51           C  
ATOM    221  HA  PRO A  14      26.023  -1.270  -1.652  1.00  9.51           H  
ATOM    222 1HB  PRO A  14      26.338  -1.411   1.084  1.00  9.51           H  
ATOM    223 2HB  PRO A  14      27.605  -0.800   0.007  1.00  9.51           H  
ATOM    224 1HG  PRO A  14      25.586   0.762   1.674  1.00  9.51           H  
ATOM    225 2HG  PRO A  14      27.311   1.080   1.462  1.00  9.51           H  
ATOM    226 1HD  PRO A  14      25.372   2.414   0.059  1.00  9.51           H  
ATOM    227 2HD  PRO A  14      27.013   2.104  -0.686  1.00  9.51           H  
ATOM    228  N   CYS A  15      24.038  -2.517  -0.532  1.00 10.15           N  
ATOM    229  CA  CYS A  15      22.774  -3.084  -0.079  1.00 10.15           C  
ATOM    230  C   CYS A  15      22.689  -3.071   1.446  1.00 10.15           C  
ATOM    231  O   CYS A  15      23.627  -3.479   2.137  1.00 10.15           O  
ATOM    232  CB  CYS A  15      22.618  -4.507  -0.591  1.00 10.15           C  
ATOM    233  SG  CYS A  15      22.525  -4.647  -2.376  1.00 10.15           S  
ATOM    234  H   CYS A  15      24.749  -3.114  -0.929  1.00 10.15           H  
ATOM    235  HA  CYS A  15      21.960  -2.476  -0.482  1.00 10.15           H  
ATOM    236 1HB  CYS A  15      23.449  -5.115  -0.241  1.00 10.15           H  
ATOM    237 2HB  CYS A  15      21.706  -4.917  -0.188  1.00 10.15           H  
ATOM    238  HG  CYS A  15      22.392  -5.969  -2.403  1.00 10.15           H  
ATOM    239  N   ASP A  16      21.539  -2.669   1.981  1.00 11.88           N  
ATOM    240  CA  ASP A  16      21.342  -2.586   3.434  1.00 11.88           C  
ATOM    241  C   ASP A  16      20.995  -3.975   3.992  1.00 11.88           C  
ATOM    242  O   ASP A  16      19.858  -4.237   4.383  1.00 11.88           O  
ATOM    243  CB  ASP A  16      20.202  -1.588   3.718  1.00 11.88           C  
ATOM    244  CG  ASP A  16      20.070  -1.078   5.170  1.00 11.88           C  
ATOM    245  OD1 ASP A  16      21.021  -1.136   5.908  1.00 11.88           O  
ATOM    246  OD2 ASP A  16      19.000  -0.630   5.516  1.00 11.88           O  
ATOM    247  H   ASP A  16      20.798  -2.370   1.365  1.00 11.88           H  
ATOM    248  HA  ASP A  16      22.263  -2.237   3.901  1.00 11.88           H  
ATOM    249 1HB  ASP A  16      20.330  -0.720   3.069  1.00 11.88           H  
ATOM    250 2HB  ASP A  16      19.254  -2.051   3.442  1.00 11.88           H  
ATOM    251  N   ILE A  17      21.988  -4.861   3.993  1.00 14.62           N  
ATOM    252  CA  ILE A  17      21.792  -6.259   4.377  1.00 14.62           C  
ATOM    253  C   ILE A  17      22.438  -6.684   5.681  1.00 14.62           C  
ATOM    254  O   ILE A  17      23.621  -6.454   5.929  1.00 14.62           O  
ATOM    255  CB  ILE A  17      22.260  -7.207   3.261  1.00 14.62           C  
ATOM    256  CG1 ILE A  17      21.416  -6.983   2.027  1.00 14.62           C  
ATOM    257  CG2 ILE A  17      22.187  -8.669   3.714  1.00 14.62           C  
ATOM    258  CD1 ILE A  17      21.935  -7.692   0.812  1.00 14.62           C  
ATOM    259  H   ILE A  17      22.893  -4.538   3.649  1.00 14.62           H  
ATOM    260  HA  ILE A  17      20.721  -6.416   4.492  1.00 14.62           H  
ATOM    261  HB  ILE A  17      23.289  -6.964   2.995  1.00 14.62           H  
ATOM    262 1HG1 ILE A  17      20.406  -7.331   2.227  1.00 14.62           H  
ATOM    263 2HG1 ILE A  17      21.373  -5.923   1.826  1.00 14.62           H  
ATOM    264 1HG2 ILE A  17      22.529  -9.308   2.908  1.00 14.62           H  
ATOM    265 2HG2 ILE A  17      22.822  -8.824   4.584  1.00 14.62           H  
ATOM    266 3HG2 ILE A  17      21.156  -8.918   3.970  1.00 14.62           H  
ATOM    267 1HD1 ILE A  17      21.284  -7.493  -0.037  1.00 14.62           H  
ATOM    268 2HD1 ILE A  17      22.943  -7.344   0.591  1.00 14.62           H  
ATOM    269 3HD1 ILE A  17      21.958  -8.753   1.008  1.00 14.62           H  
ATOM    270  N   PHE A  18      21.622  -7.329   6.503  1.00 17.90           N  
ATOM    271  CA  PHE A  18      22.014  -7.854   7.798  1.00 17.90           C  
ATOM    272  C   PHE A  18      21.591  -9.305   7.826  1.00 17.90           C  
ATOM    273  O   PHE A  18      20.663  -9.675   7.109  1.00 17.90           O  
ATOM    274  CB  PHE A  18      21.277  -7.109   8.898  1.00 17.90           C  
ATOM    275  CG  PHE A  18      21.518  -5.659   8.841  1.00 17.90           C  
ATOM    276  CD1 PHE A  18      20.692  -4.875   8.056  1.00 17.90           C  
ATOM    277  CD2 PHE A  18      22.550  -5.062   9.534  1.00 17.90           C  
ATOM    278  CE1 PHE A  18      20.888  -3.537   7.960  1.00 17.90           C  
ATOM    279  CE2 PHE A  18      22.750  -3.701   9.441  1.00 17.90           C  
ATOM    280  CZ  PHE A  18      21.914  -2.940   8.649  1.00 17.90           C  
ATOM    281  H   PHE A  18      20.665  -7.462   6.207  1.00 17.90           H  
ATOM    282  HA  PHE A  18      23.093  -7.782   7.924  1.00 17.90           H  
ATOM    283 1HB  PHE A  18      20.204  -7.286   8.815  1.00 17.90           H  
ATOM    284 2HB  PHE A  18      21.599  -7.474   9.871  1.00 17.90           H  
ATOM    285  HD1 PHE A  18      19.876  -5.341   7.500  1.00 17.90           H  
ATOM    286  HD2 PHE A  18      23.206  -5.674  10.151  1.00 17.90           H  
ATOM    287  HE1 PHE A  18      20.228  -2.935   7.334  1.00 17.90           H  
ATOM    288  HE2 PHE A  18      23.565  -3.228   9.985  1.00 17.90           H  
ATOM    289  HZ  PHE A  18      22.060  -1.861   8.558  1.00 17.90           H  
ATOM    290  N   THR A  19      22.241 -10.126   8.635  1.00 20.96           N  
ATOM    291  CA  THR A  19      21.816 -11.517   8.732  1.00 20.96           C  
ATOM    292  C   THR A  19      21.533 -11.927  10.168  1.00 20.96           C  
ATOM    293  O   THR A  19      21.978 -11.271  11.113  1.00 20.96           O  
ATOM    294  CB  THR A  19      22.868 -12.459   8.133  1.00 20.96           C  
ATOM    295  OG1 THR A  19      24.080 -12.351   8.891  1.00 20.96           O  
ATOM    296  CG2 THR A  19      23.136 -12.146   6.658  1.00 20.96           C  
ATOM    297  H   THR A  19      23.015  -9.791   9.192  1.00 20.96           H  
ATOM    298  HA  THR A  19      20.888 -11.638   8.172  1.00 20.96           H  
ATOM    299  HB  THR A  19      22.506 -13.468   8.218  1.00 20.96           H  
ATOM    300  HG1 THR A  19      23.928 -12.711   9.778  1.00 20.96           H  
ATOM    301 1HG2 THR A  19      23.875 -12.848   6.269  1.00 20.96           H  
ATOM    302 2HG2 THR A  19      22.216 -12.250   6.100  1.00 20.96           H  
ATOM    303 3HG2 THR A  19      23.511 -11.133   6.551  1.00 20.96           H  
ATOM    304  N   ASN A  20      20.802 -13.029  10.324  1.00 23.19           N  
ATOM    305  CA  ASN A  20      20.487 -13.578  11.635  1.00 23.19           C  
ATOM    306  C   ASN A  20      21.568 -14.538  12.137  1.00 23.19           C  
ATOM    307  O   ASN A  20      22.625 -14.688  11.513  1.00 23.19           O  
ATOM    308  CB  ASN A  20      19.119 -14.251  11.642  1.00 23.19           C  
ATOM    309  CG  ASN A  20      18.997 -15.534  10.839  1.00 23.19           C  
ATOM    310  OD1 ASN A  20      19.981 -16.193  10.428  1.00 23.19           O  
ATOM    311  ND2 ASN A  20      17.751 -15.921  10.651  1.00 23.19           N  
ATOM    312  H   ASN A  20      20.447 -13.481   9.481  1.00 23.19           H  
ATOM    313  HA  ASN A  20      20.447 -12.753  12.347  1.00 23.19           H  
ATOM    314 1HB  ASN A  20      18.813 -14.451  12.668  1.00 23.19           H  
ATOM    315 2HB  ASN A  20      18.393 -13.545  11.236  1.00 23.19           H  
ATOM    316 1HD2 ASN A  20      17.540 -16.773  10.178  1.00 23.19           H  
ATOM    317 2HD2 ASN A  20      17.002 -15.364  11.014  1.00 23.19           H  
ATOM    318  N   SER A  21      21.257 -15.218  13.243  1.00 23.94           N  
ATOM    319  CA  SER A  21      22.142 -16.146  13.958  1.00 23.94           C  
ATOM    320  C   SER A  21      22.554 -17.399  13.170  1.00 23.94           C  
ATOM    321  O   SER A  21      23.393 -18.177  13.633  1.00 23.94           O  
ATOM    322  CB  SER A  21      21.495 -16.561  15.266  1.00 23.94           C  
ATOM    323  OG  SER A  21      20.325 -17.301  15.045  1.00 23.94           O  
ATOM    324  H   SER A  21      20.355 -15.046  13.659  1.00 23.94           H  
ATOM    325  HA  SER A  21      23.055 -15.600  14.199  1.00 23.94           H  
ATOM    326 1HB  SER A  21      22.200 -17.164  15.836  1.00 23.94           H  
ATOM    327 2HB  SER A  21      21.265 -15.679  15.862  1.00 23.94           H  
ATOM    328  HG  SER A  21      20.099 -17.703  15.889  1.00 23.94           H  
ATOM    329  N   ARG A  22      21.916 -17.635  12.022  1.00 22.78           N  
ATOM    330  CA  ARG A  22      22.246 -18.778  11.190  1.00 22.78           C  
ATOM    331  C   ARG A  22      22.699 -18.328   9.804  1.00 22.78           C  
ATOM    332  O   ARG A  22      22.790 -19.135   8.877  1.00 22.78           O  
ATOM    333  CB  ARG A  22      21.068 -19.731  11.098  1.00 22.78           C  
ATOM    334  CG  ARG A  22      20.731 -20.389  12.433  1.00 22.78           C  
ATOM    335  CD  ARG A  22      21.835 -21.310  12.858  1.00 22.78           C  
ATOM    336  NE  ARG A  22      21.563 -21.974  14.120  1.00 22.78           N  
ATOM    337  CZ  ARG A  22      21.939 -21.515  15.339  1.00 22.78           C  
ATOM    338  NH1 ARG A  22      22.613 -20.383  15.472  1.00 22.78           N  
ATOM    339  NH2 ARG A  22      21.628 -22.216  16.420  1.00 22.78           N  
ATOM    340  H   ARG A  22      21.216 -16.987  11.682  1.00 22.78           H  
ATOM    341  HA  ARG A  22      23.070 -19.316  11.652  1.00 22.78           H  
ATOM    342 1HB  ARG A  22      20.187 -19.187  10.756  1.00 22.78           H  
ATOM    343 2HB  ARG A  22      21.280 -20.514  10.371  1.00 22.78           H  
ATOM    344 1HG  ARG A  22      20.597 -19.626  13.201  1.00 22.78           H  
ATOM    345 2HG  ARG A  22      19.813 -20.969  12.333  1.00 22.78           H  
ATOM    346 1HD  ARG A  22      21.981 -22.075  12.096  1.00 22.78           H  
ATOM    347 2HD  ARG A  22      22.754 -20.735  12.969  1.00 22.78           H  
ATOM    348  HE  ARG A  22      21.053 -22.844  14.087  1.00 22.78           H  
ATOM    349 1HH1 ARG A  22      22.874 -19.806  14.656  1.00 22.78           H  
ATOM    350 2HH1 ARG A  22      22.884 -20.071  16.391  1.00 22.78           H  
ATOM    351 1HH2 ARG A  22      21.114 -23.082  16.330  1.00 22.78           H  
ATOM    352 2HH2 ARG A  22      21.904 -21.886  17.332  1.00 22.78           H  
ATOM    353  N   GLY A  23      22.993 -17.031   9.668  1.00 20.16           N  
ATOM    354  CA  GLY A  23      23.490 -16.474   8.414  1.00 20.16           C  
ATOM    355  C   GLY A  23      22.421 -16.116   7.383  1.00 20.16           C  
ATOM    356  O   GLY A  23      22.753 -15.746   6.255  1.00 20.16           O  
ATOM    357  H   GLY A  23      22.890 -16.393  10.458  1.00 20.16           H  
ATOM    358 1HA  GLY A  23      24.070 -15.579   8.641  1.00 20.16           H  
ATOM    359 2HA  GLY A  23      24.186 -17.183   7.969  1.00 20.16           H  
ATOM    360  N   LYS A  24      21.142 -16.227   7.731  1.00 16.88           N  
ATOM    361  CA  LYS A  24      20.121 -15.918   6.745  1.00 16.88           C  
ATOM    362  C   LYS A  24      19.804 -14.435   6.742  1.00 16.88           C  
ATOM    363  O   LYS A  24      19.794 -13.787   7.788  1.00 16.88           O  
ATOM    364  CB  LYS A  24      18.861 -16.741   6.986  1.00 16.88           C  
ATOM    365  CG  LYS A  24      19.056 -18.239   6.782  1.00 16.88           C  
ATOM    366  CD  LYS A  24      17.748 -19.004   6.976  1.00 16.88           C  
ATOM    367  CE  LYS A  24      17.940 -20.495   6.759  1.00 16.88           C  
ATOM    368  NZ  LYS A  24      16.668 -21.254   6.947  1.00 16.88           N  
ATOM    369  H   LYS A  24      20.869 -16.501   8.672  1.00 16.88           H  
ATOM    370  HA  LYS A  24      20.503 -16.176   5.757  1.00 16.88           H  
ATOM    371 1HB  LYS A  24      18.520 -16.587   8.001  1.00 16.88           H  
ATOM    372 2HB  LYS A  24      18.070 -16.407   6.319  1.00 16.88           H  
ATOM    373 1HG  LYS A  24      19.440 -18.427   5.779  1.00 16.88           H  
ATOM    374 2HG  LYS A  24      19.791 -18.605   7.506  1.00 16.88           H  
ATOM    375 1HD  LYS A  24      17.382 -18.839   7.991  1.00 16.88           H  
ATOM    376 2HD  LYS A  24      17.000 -18.637   6.274  1.00 16.88           H  
ATOM    377 1HE  LYS A  24      18.305 -20.662   5.747  1.00 16.88           H  
ATOM    378 2HE  LYS A  24      18.682 -20.864   7.467  1.00 16.88           H  
ATOM    379 1HZ  LYS A  24      16.837 -22.238   6.794  1.00 16.88           H  
ATOM    380 2HZ  LYS A  24      16.326 -21.115   7.887  1.00 16.88           H  
ATOM    381 3HZ  LYS A  24      15.978 -20.926   6.286  1.00 16.88           H  
ATOM    382  N   ARG A  25      19.509 -13.897   5.563  1.00 13.66           N  
ATOM    383  CA  ARG A  25      19.156 -12.482   5.423  1.00 13.66           C  
ATOM    384  C   ARG A  25      17.816 -12.133   6.067  1.00 13.66           C  
ATOM    385  O   ARG A  25      17.567 -10.982   6.421  1.00 13.66           O  
ATOM    386  CB  ARG A  25      19.165 -12.085   3.962  1.00 13.66           C  
ATOM    387  CG  ARG A  25      20.560 -12.077   3.352  1.00 13.66           C  
ATOM    388  CD  ARG A  25      20.565 -11.695   1.914  1.00 13.66           C  
ATOM    389  NE  ARG A  25      21.919 -11.687   1.374  1.00 13.66           N  
ATOM    390  CZ  ARG A  25      22.233 -11.495   0.078  1.00 13.66           C  
ATOM    391  NH1 ARG A  25      21.283 -11.309  -0.812  1.00 13.66           N  
ATOM    392  NH2 ARG A  25      23.499 -11.492  -0.298  1.00 13.66           N  
ATOM    393  H   ARG A  25      19.549 -14.478   4.735  1.00 13.66           H  
ATOM    394  HA  ARG A  25      19.923 -11.893   5.924  1.00 13.66           H  
ATOM    395 1HB  ARG A  25      18.546 -12.771   3.386  1.00 13.66           H  
ATOM    396 2HB  ARG A  25      18.744 -11.085   3.849  1.00 13.66           H  
ATOM    397 1HG  ARG A  25      21.184 -11.381   3.902  1.00 13.66           H  
ATOM    398 2HG  ARG A  25      20.987 -13.077   3.437  1.00 13.66           H  
ATOM    399 1HD  ARG A  25      19.970 -12.405   1.340  1.00 13.66           H  
ATOM    400 2HD  ARG A  25      20.150 -10.695   1.803  1.00 13.66           H  
ATOM    401  HE  ARG A  25      22.682 -11.827   2.024  1.00 13.66           H  
ATOM    402 1HH1 ARG A  25      20.315 -11.313  -0.526  1.00 13.66           H  
ATOM    403 2HH1 ARG A  25      21.523 -11.166  -1.783  1.00 13.66           H  
ATOM    404 1HH2 ARG A  25      24.230 -11.633   0.386  1.00 13.66           H  
ATOM    405 2HH2 ARG A  25      23.738 -11.348  -1.268  1.00 13.66           H  
ATOM    406  N   ALA A  26      16.928 -13.121   6.174  1.00 10.99           N  
ATOM    407  CA  ALA A  26      15.602 -12.930   6.757  1.00 10.99           C  
ATOM    408  C   ALA A  26      14.854 -11.754   6.118  1.00 10.99           C  
ATOM    409  O   ALA A  26      14.247 -10.941   6.808  1.00 10.99           O  
ATOM    410  CB  ALA A  26      15.735 -12.711   8.260  1.00 10.99           C  
ATOM    411  H   ALA A  26      17.198 -14.042   5.859  1.00 10.99           H  
ATOM    412  HA  ALA A  26      15.021 -13.833   6.581  1.00 10.99           H  
ATOM    413 1HB  ALA A  26      14.742 -12.605   8.695  1.00 10.99           H  
ATOM    414 2HB  ALA A  26      16.241 -13.570   8.709  1.00 10.99           H  
ATOM    415 3HB  ALA A  26      16.313 -11.810   8.460  1.00 10.99           H  
ATOM    416  N   SER A  27      14.874 -11.703   4.781  1.00  9.08           N  
ATOM    417  CA  SER A  27      14.216 -10.647   4.009  1.00  9.08           C  
ATOM    418  C   SER A  27      12.705 -10.849   3.820  1.00  9.08           C  
ATOM    419  O   SER A  27      12.021  -9.984   3.275  1.00  9.08           O  
ATOM    420  CB  SER A  27      14.896 -10.512   2.659  1.00  9.08           C  
ATOM    421  OG  SER A  27      14.709 -11.658   1.876  1.00  9.08           O  
ATOM    422  H   SER A  27      15.391 -12.411   4.288  1.00  9.08           H  
ATOM    423  HA  SER A  27      14.358  -9.708   4.547  1.00  9.08           H  
ATOM    424 1HB  SER A  27      14.496  -9.644   2.137  1.00  9.08           H  
ATOM    425 2HB  SER A  27      15.960 -10.341   2.809  1.00  9.08           H  
ATOM    426  HG  SER A  27      13.785 -11.646   1.605  1.00  9.08           H  
ATOM    427  N   ASN A  28      12.195 -12.003   4.236  1.00  7.89           N  
ATOM    428  CA  ASN A  28      10.784 -12.320   4.068  1.00  7.89           C  
ATOM    429  C   ASN A  28       9.957 -11.787   5.230  1.00  7.89           C  
ATOM    430  O   ASN A  28      10.451 -11.637   6.348  1.00  7.89           O  
ATOM    431  CB  ASN A  28      10.587 -13.818   3.941  1.00  7.89           C  
ATOM    432  CG  ASN A  28      11.188 -14.381   2.684  1.00  7.89           C  
ATOM    433  OD1 ASN A  28      11.051 -13.810   1.595  1.00  7.89           O  
ATOM    434  ND2 ASN A  28      11.853 -15.500   2.813  1.00  7.89           N  
ATOM    435  H   ASN A  28      12.806 -12.667   4.683  1.00  7.89           H  
ATOM    436  HA  ASN A  28      10.422 -11.837   3.159  1.00  7.89           H  
ATOM    437 1HB  ASN A  28      11.039 -14.315   4.800  1.00  7.89           H  
ATOM    438 2HB  ASN A  28       9.522 -14.046   3.957  1.00  7.89           H  
ATOM    439 1HD2 ASN A  28      12.275 -15.926   2.012  1.00  7.89           H  
ATOM    440 2HD2 ASN A  28      11.937 -15.932   3.711  1.00  7.89           H  
ATOM    441  N   GLY A  29       8.678 -11.532   4.982  1.00  7.28           N  
ATOM    442  CA  GLY A  29       7.777 -11.085   6.038  1.00  7.28           C  
ATOM    443  C   GLY A  29       7.967 -11.900   7.316  1.00  7.28           C  
ATOM    444  O   GLY A  29       7.430 -13.002   7.438  1.00  7.28           O  
ATOM    445  H   GLY A  29       8.324 -11.655   4.044  1.00  7.28           H  
ATOM    446 1HA  GLY A  29       7.960 -10.030   6.245  1.00  7.28           H  
ATOM    447 2HA  GLY A  29       6.747 -11.171   5.698  1.00  7.28           H  
TER     448
ENDMDL

