REMARK ID 60929 MODEL 1 2021-03-07_00000011_1_11
PFRMAT TS
TARGET 2021-03-07_00000011_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.783   5.426   5.105  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.610   4.610   4.228  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.857   4.151   4.972  1.00  1.00           C  
ATOM      4  O   ALA A   1       8.095   4.551   6.114  1.00  1.00           O  
ATOM      5  CB  ALA A   1       6.977   5.395   2.974  1.00  1.00           C  
ATOM      6 1H   ALA A   1       5.163   5.995   4.548  1.00  1.00           H  
ATOM      7 2H   ALA A   1       5.244   4.823   5.709  1.00  1.00           H  
ATOM      8 3H   ALA A   1       6.378   6.020   5.664  1.00  1.00           H  
ATOM      9  HA  ALA A   1       6.044   3.726   3.942  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       7.582   4.779   2.312  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       6.066   5.691   2.454  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       7.543   6.279   3.254  1.00  1.00           H  
ATOM     13  N   CYS A   2       8.651   3.325   4.313  1.00  1.06           N  
ATOM     14  CA  CYS A   2       9.871   2.757   4.880  1.00  1.06           C  
ATOM     15  C   CYS A   2      10.903   2.430   3.812  1.00  1.06           C  
ATOM     16  O   CYS A   2      10.628   2.506   2.615  1.00  1.06           O  
ATOM     17  CB  CYS A   2       9.538   1.494   5.658  1.00  1.06           C  
ATOM     18  SG  CYS A   2       8.781   0.202   4.638  1.00  1.06           S  
ATOM     19  H   CYS A   2       8.368   3.042   3.383  1.00  1.06           H  
ATOM     20  HA  CYS A   2      10.303   3.483   5.568  1.00  1.06           H  
ATOM     21 1HB  CYS A   2      10.445   1.088   6.106  1.00  1.06           H  
ATOM     22 2HB  CYS A   2       8.866   1.739   6.467  1.00  1.06           H  
ATOM     23  N   SER A   3      12.106   2.089   4.256  1.00  1.12           N  
ATOM     24  CA  SER A   3      13.180   1.754   3.330  1.00  1.12           C  
ATOM     25  C   SER A   3      14.267   0.978   4.037  1.00  1.12           C  
ATOM     26  O   SER A   3      14.261   0.836   5.255  1.00  1.12           O  
ATOM     27  CB  SER A   3      13.820   3.005   2.761  1.00  1.12           C  
ATOM     28  OG  SER A   3      14.580   3.631   3.759  1.00  1.12           O  
ATOM     29  H   SER A   3      12.268   2.047   5.264  1.00  1.12           H  
ATOM     30  HA  SER A   3      12.773   1.139   2.525  1.00  1.12           H  
ATOM     31 1HB  SER A   3      14.455   2.749   1.915  1.00  1.12           H  
ATOM     32 2HB  SER A   3      13.051   3.687   2.401  1.00  1.12           H  
ATOM     33  HG  SER A   3      14.966   4.433   3.361  1.00  1.12           H  
ATOM     34  N   SER A   4      15.286   0.573   3.297  1.00  1.16           N  
ATOM     35  CA  SER A   4      16.442  -0.078   3.910  1.00  1.16           C  
ATOM     36  C   SER A   4      17.164   0.853   4.914  1.00  1.16           C  
ATOM     37  O   SER A   4      18.005   0.399   5.690  1.00  1.16           O  
ATOM     38  CB  SER A   4      17.409  -0.536   2.834  1.00  1.16           C  
ATOM     39  OG  SER A   4      17.976   0.557   2.165  1.00  1.16           O  
ATOM     40  H   SER A   4      15.262   0.706   2.296  1.00  1.16           H  
ATOM     41  HA  SER A   4      16.090  -0.955   4.457  1.00  1.16           H  
ATOM     42 1HB  SER A   4      18.197  -1.139   3.284  1.00  1.16           H  
ATOM     43 2HB  SER A   4      16.881  -1.168   2.120  1.00  1.16           H  
ATOM     44  HG  SER A   4      18.575   0.968   2.795  1.00  1.16           H  
ATOM     45  N   SER A   5      16.866   2.165   4.852  1.00  1.16           N  
ATOM     46  CA  SER A   5      17.443   3.177   5.718  1.00  1.16           C  
ATOM     47  C   SER A   5      16.490   3.617   6.849  1.00  1.16           C  
ATOM     48  O   SER A   5      16.841   4.510   7.625  1.00  1.16           O  
ATOM     49  CB  SER A   5      17.857   4.382   4.883  1.00  1.16           C  
ATOM     50  OG  SER A   5      16.745   5.031   4.287  1.00  1.16           O  
ATOM     51  H   SER A   5      16.151   2.487   4.214  1.00  1.16           H  
ATOM     52  HA  SER A   5      18.337   2.757   6.179  1.00  1.16           H  
ATOM     53 1HB  SER A   5      18.404   5.090   5.506  1.00  1.16           H  
ATOM     54 2HB  SER A   5      18.537   4.047   4.102  1.00  1.16           H  
ATOM     55  HG  SER A   5      16.103   4.346   4.052  1.00  1.16           H  
ATOM     56  N   SER A   6      15.288   3.017   6.944  1.00  1.12           N  
ATOM     57  CA  SER A   6      14.342   3.407   7.996  1.00  1.12           C  
ATOM     58  C   SER A   6      13.310   2.298   8.318  1.00  1.12           C  
ATOM     59  O   SER A   6      12.562   1.864   7.436  1.00  1.12           O  
ATOM     60  CB  SER A   6      13.584   4.650   7.568  1.00  1.12           C  
ATOM     61  OG  SER A   6      12.646   5.034   8.542  1.00  1.12           O  
ATOM     62  H   SER A   6      15.033   2.275   6.296  1.00  1.12           H  
ATOM     63  HA  SER A   6      14.939   3.662   8.859  1.00  1.12           H  
ATOM     64 1HB  SER A   6      14.285   5.466   7.390  1.00  1.12           H  
ATOM     65 2HB  SER A   6      13.072   4.449   6.624  1.00  1.12           H  
ATOM     66  HG  SER A   6      12.106   4.245   8.726  1.00  1.12           H  
ATOM     67  N   PRO A   7      13.173   1.889   9.601  1.00  1.06           N  
ATOM     68  CA  PRO A   7      12.267   0.857  10.094  1.00  1.06           C  
ATOM     69  C   PRO A   7      10.807   1.275  10.185  1.00  1.06           C  
ATOM     70  O   PRO A   7      10.487   2.456  10.325  1.00  1.06           O  
ATOM     71  CB  PRO A   7      12.822   0.571  11.491  1.00  1.06           C  
ATOM     72  CG  PRO A   7      13.427   1.877  11.935  1.00  1.06           C  
ATOM     73  CD  PRO A   7      13.999   2.499  10.677  1.00  1.06           C  
ATOM     74  HA  PRO A   7      12.363  -0.032   9.453  1.00  1.06           H  
ATOM     75 1HB  PRO A   7      12.000   0.239  12.153  1.00  1.06           H  
ATOM     76 2HB  PRO A   7      13.550  -0.251  11.449  1.00  1.06           H  
ATOM     77 1HG  PRO A   7      12.652   2.506  12.401  1.00  1.06           H  
ATOM     78 2HG  PRO A   7      14.191   1.696  12.706  1.00  1.06           H  
ATOM     79 1HD  PRO A   7      13.842   3.590  10.733  1.00  1.06           H  
ATOM     80 2HD  PRO A   7      15.061   2.221  10.570  1.00  1.06           H  
ATOM     81  N   CYS A   8       9.939   0.273  10.198  1.00  0.99           N  
ATOM     82  CA  CYS A   8       8.520   0.444  10.474  1.00  0.99           C  
ATOM     83  C   CYS A   8       8.253   0.502  11.976  1.00  0.99           C  
ATOM     84  O   CYS A   8       8.998  -0.097  12.754  1.00  0.99           O  
ATOM     85  CB  CYS A   8       7.709  -0.695   9.877  1.00  0.99           C  
ATOM     86  SG  CYS A   8       7.682  -0.737   8.079  1.00  0.99           S  
ATOM     87  H   CYS A   8      10.285  -0.662  10.035  1.00  0.99           H  
ATOM     88  HA  CYS A   8       8.204   1.376  10.010  1.00  0.99           H  
ATOM     89 1HB  CYS A   8       8.102  -1.648  10.231  1.00  0.99           H  
ATOM     90 2HB  CYS A   8       6.692  -0.622  10.218  1.00  0.99           H  
ATOM     91  N   PRO A   9       7.242   1.260  12.430  1.00  0.93           N  
ATOM     92  CA  PRO A   9       6.808   1.366  13.813  1.00  0.93           C  
ATOM     93  C   PRO A   9       6.102   0.098  14.290  1.00  0.93           C  
ATOM     94  O   PRO A   9       5.668  -0.733  13.483  1.00  0.93           O  
ATOM     95  CB  PRO A   9       5.859   2.571  13.777  1.00  0.93           C  
ATOM     96  CG  PRO A   9       5.309   2.585  12.366  1.00  0.93           C  
ATOM     97  CD  PRO A   9       6.450   2.103  11.490  1.00  0.93           C  
ATOM     98  HA  PRO A   9       7.684   1.577  14.444  1.00  0.93           H  
ATOM     99 1HB  PRO A   9       5.069   2.445  14.533  1.00  0.93           H  
ATOM    100 2HB  PRO A   9       6.405   3.490  14.034  1.00  0.93           H  
ATOM    101 1HG  PRO A   9       4.426   1.928  12.298  1.00  0.93           H  
ATOM    102 2HG  PRO A   9       4.968   3.597  12.100  1.00  0.93           H  
ATOM    103 1HD  PRO A   9       6.018   1.516  10.668  1.00  0.93           H  
ATOM    104 2HD  PRO A   9       7.044   2.960  11.132  1.00  0.93           H  
ATOM    105  N   GLY A  10       6.001  -0.047  15.609  1.00  0.87           N  
ATOM    106  CA  GLY A  10       5.269  -1.157  16.207  1.00  0.87           C  
ATOM    107  C   GLY A  10       5.861  -2.498  15.811  1.00  0.87           C  
ATOM    108  O   GLY A  10       7.052  -2.741  15.993  1.00  0.87           O  
ATOM    109  H   GLY A  10       6.414   0.647  16.216  1.00  0.87           H  
ATOM    110 1HA  GLY A  10       5.280  -1.058  17.293  1.00  0.87           H  
ATOM    111 2HA  GLY A  10       4.226  -1.112  15.894  1.00  0.87           H  
ATOM    112  N   ASN A  11       5.009  -3.371  15.290  1.00  0.82           N  
ATOM    113  CA  ASN A  11       5.405  -4.706  14.861  1.00  0.82           C  
ATOM    114  C   ASN A  11       5.185  -4.897  13.366  1.00  0.82           C  
ATOM    115  O   ASN A  11       5.018  -6.021  12.892  1.00  0.82           O  
ATOM    116  CB  ASN A  11       4.663  -5.760  15.669  1.00  0.82           C  
ATOM    117  CG  ASN A  11       3.149  -5.709  15.496  1.00  0.82           C  
ATOM    118  OD1 ASN A  11       2.583  -4.685  15.095  1.00  0.82           O  
ATOM    119  ND2 ASN A  11       2.493  -6.804  15.803  1.00  0.82           N  
ATOM    120  H   ASN A  11       4.046  -3.095  15.176  1.00  0.82           H  
ATOM    121  HA  ASN A  11       6.475  -4.825  15.042  1.00  0.82           H  
ATOM    122 1HB  ASN A  11       5.013  -6.750  15.371  1.00  0.82           H  
ATOM    123 2HB  ASN A  11       4.898  -5.637  16.726  1.00  0.82           H  
ATOM    124 1HD2 ASN A  11       1.497  -6.832  15.717  1.00  0.82           H  
ATOM    125 2HD2 ASN A  11       2.989  -7.609  16.127  1.00  0.82           H  
ATOM    126  N   GLN A  12       5.178  -3.792  12.626  1.00  0.78           N  
ATOM    127  CA  GLN A  12       4.923  -3.828  11.190  1.00  0.78           C  
ATOM    128  C   GLN A  12       6.123  -4.259  10.357  1.00  0.78           C  
ATOM    129  O   GLN A  12       7.276  -4.100  10.767  1.00  0.78           O  
ATOM    130  CB  GLN A  12       4.418  -2.472  10.727  1.00  0.78           C  
ATOM    131  CG  GLN A  12       3.072  -2.074  11.244  1.00  0.78           C  
ATOM    132  CD  GLN A  12       2.639  -0.727  10.683  1.00  0.78           C  
ATOM    133  OE1 GLN A  12       3.467   0.160  10.448  1.00  0.78           O  
ATOM    134  NE2 GLN A  12       1.338  -0.571  10.451  1.00  0.78           N  
ATOM    135  H   GLN A  12       5.344  -2.882  13.070  1.00  0.78           H  
ATOM    136  HA  GLN A  12       4.141  -4.548  11.001  1.00  0.78           H  
ATOM    137 1HB  GLN A  12       5.089  -1.722  11.094  1.00  0.78           H  
ATOM    138 2HB  GLN A  12       4.421  -2.433   9.643  1.00  0.78           H  
ATOM    139 1HG  GLN A  12       2.346  -2.825  10.953  1.00  0.78           H  
ATOM    140 2HG  GLN A  12       3.126  -1.996  12.333  1.00  0.78           H  
ATOM    141 1HE2 GLN A  12       0.996   0.294  10.076  1.00  0.78           H  
ATOM    142 2HE2 GLN A  12       0.697  -1.311  10.653  1.00  0.78           H  
ATOM    143  N   CYS A  13       5.842  -4.812   9.178  1.00  0.76           N  
ATOM    144  CA  CYS A  13       6.872  -5.226   8.235  1.00  0.76           C  
ATOM    145  C   CYS A  13       7.007  -4.192   7.127  1.00  0.76           C  
ATOM    146  O   CYS A  13       6.027  -3.527   6.791  1.00  0.76           O  
ATOM    147  CB  CYS A  13       6.510  -6.563   7.609  1.00  0.76           C  
ATOM    148  SG  CYS A  13       6.266  -7.912   8.776  1.00  0.76           S  
ATOM    149  H   CYS A  13       4.870  -4.935   8.912  1.00  0.76           H  
ATOM    150  HA  CYS A  13       7.820  -5.313   8.758  1.00  0.76           H  
ATOM    151 1HB  CYS A  13       5.593  -6.446   7.037  1.00  0.76           H  
ATOM    152 2HB  CYS A  13       7.296  -6.859   6.910  1.00  0.76           H  
ATOM    153  N   CYS A  14       8.211  -4.079   6.542  1.00  0.74           N  
ATOM    154  CA  CYS A  14       8.480  -3.156   5.423  1.00  0.74           C  
ATOM    155  C   CYS A  14       8.523  -3.893   4.084  1.00  0.74           C  
ATOM    156  O   CYS A  14       9.350  -4.804   3.909  1.00  0.74           O  
ATOM    157  CB  CYS A  14       9.818  -2.435   5.612  1.00  0.74           C  
ATOM    158  SG  CYS A  14      10.194  -1.227   4.324  1.00  0.74           S  
ATOM    159  H   CYS A  14       8.971  -4.672   6.872  1.00  0.74           H  
ATOM    160  HA  CYS A  14       7.677  -2.421   5.387  1.00  0.74           H  
ATOM    161 1HB  CYS A  14       9.856  -1.940   6.572  1.00  0.74           H  
ATOM    162 2HB  CYS A  14      10.613  -3.176   5.605  1.00  0.74           H  
ATOM    163  N   SER A  15       7.636  -3.507   3.150  1.00  0.73           N  
ATOM    164  CA  SER A  15       7.510  -4.171   1.845  1.00  0.73           C  
ATOM    165  C   SER A  15       8.562  -3.740   0.832  1.00  0.73           C  
ATOM    166  O   SER A  15       9.234  -2.721   0.989  1.00  0.73           O  
ATOM    167  CB  SER A  15       6.186  -3.852   1.169  1.00  0.73           C  
ATOM    168  OG  SER A  15       6.180  -2.546   0.603  1.00  0.73           O  
ATOM    169  H   SER A  15       7.000  -2.741   3.375  1.00  0.73           H  
ATOM    170  HA  SER A  15       7.588  -5.248   2.001  1.00  0.73           H  
ATOM    171 1HB  SER A  15       5.970  -4.592   0.400  1.00  0.73           H  
ATOM    172 2HB  SER A  15       5.393  -3.921   1.908  1.00  0.73           H  
ATOM    173  HG  SER A  15       5.251  -2.377   0.383  1.00  0.73           H  
ATOM    174  N   LYS A  16       8.601  -4.465  -0.286  1.00  0.74           N  
ATOM    175  CA  LYS A  16       9.470  -4.164  -1.426  1.00  0.74           C  
ATOM    176  C   LYS A  16       9.166  -2.820  -2.089  1.00  0.74           C  
ATOM    177  O   LYS A  16       9.963  -2.335  -2.893  1.00  0.74           O  
ATOM    178  CB  LYS A  16       9.422  -5.301  -2.452  1.00  0.74           C  
ATOM    179  CG  LYS A  16       8.105  -5.498  -3.180  1.00  0.74           C  
ATOM    180  CD  LYS A  16       8.186  -6.749  -4.062  1.00  0.74           C  
ATOM    181  CE  LYS A  16       6.906  -7.001  -4.831  1.00  0.74           C  
ATOM    182  NZ  LYS A  16       6.972  -8.277  -5.610  1.00  0.74           N  
ATOM    183  H   LYS A  16       8.016  -5.286  -0.344  1.00  0.74           H  
ATOM    184  HA  LYS A  16      10.491  -4.106  -1.062  1.00  0.74           H  
ATOM    185 1HB  LYS A  16      10.188  -5.128  -3.208  1.00  0.74           H  
ATOM    186 2HB  LYS A  16       9.663  -6.236  -1.963  1.00  0.74           H  
ATOM    187 1HG  LYS A  16       7.291  -5.604  -2.463  1.00  0.74           H  
ATOM    188 2HG  LYS A  16       7.904  -4.630  -3.807  1.00  0.74           H  
ATOM    189 1HD  LYS A  16       9.005  -6.632  -4.771  1.00  0.74           H  
ATOM    190 2HD  LYS A  16       8.396  -7.617  -3.433  1.00  0.74           H  
ATOM    191 1HE  LYS A  16       6.072  -7.049  -4.134  1.00  0.74           H  
ATOM    192 2HE  LYS A  16       6.743  -6.183  -5.520  1.00  0.74           H  
ATOM    193 1HZ  LYS A  16       6.106  -8.410  -6.111  1.00  0.74           H  
ATOM    194 2HZ  LYS A  16       7.739  -8.233  -6.268  1.00  0.74           H  
ATOM    195 3HZ  LYS A  16       7.117  -9.052  -4.975  1.00  0.74           H  
ATOM    196  N   TRP A  17       7.993  -2.241  -1.801  1.00  0.77           N  
ATOM    197  CA  TRP A  17       7.619  -0.976  -2.398  1.00  0.77           C  
ATOM    198  C   TRP A  17       7.831   0.171  -1.415  1.00  0.77           C  
ATOM    199  O   TRP A  17       7.507   1.318  -1.722  1.00  0.77           O  
ATOM    200  CB  TRP A  17       6.160  -0.998  -2.842  1.00  0.77           C  
ATOM    201  CG  TRP A  17       5.857  -2.054  -3.841  1.00  0.77           C  
ATOM    202  CD1 TRP A  17       5.034  -3.123  -3.660  1.00  0.77           C  
ATOM    203  CD2 TRP A  17       6.386  -2.175  -5.178  1.00  0.77           C  
ATOM    204  NE1 TRP A  17       4.996  -3.885  -4.794  1.00  0.77           N  
ATOM    205  CE2 TRP A  17       5.821  -3.321  -5.736  1.00  0.77           C  
ATOM    206  CE3 TRP A  17       7.278  -1.414  -5.937  1.00  0.77           C  
ATOM    207  CZ2 TRP A  17       6.116  -3.730  -7.026  1.00  0.77           C  
ATOM    208  CZ3 TRP A  17       7.578  -1.825  -7.228  1.00  0.77           C  
ATOM    209  CH2 TRP A  17       7.009  -2.954  -7.758  1.00  0.77           C  
ATOM    210  H   TRP A  17       7.370  -2.637  -1.104  1.00  0.77           H  
ATOM    211  HA  TRP A  17       8.246  -0.801  -3.271  1.00  0.77           H  
ATOM    212 1HB  TRP A  17       5.527  -1.166  -1.973  1.00  0.77           H  
ATOM    213 2HB  TRP A  17       5.891  -0.030  -3.263  1.00  0.77           H  
ATOM    214  HD1 TRP A  17       4.478  -3.335  -2.748  1.00  0.77           H  
ATOM    215  HE1 TRP A  17       4.449  -4.723  -4.916  1.00  0.77           H  
ATOM    216  HE3 TRP A  17       7.733  -0.515  -5.518  1.00  0.77           H  
ATOM    217  HZ2 TRP A  17       5.675  -4.625  -7.465  1.00  0.77           H  
ATOM    218  HZ3 TRP A  17       8.276  -1.225  -7.812  1.00  0.77           H  
ATOM    219  HH2 TRP A  17       7.264  -3.247  -8.777  1.00  0.77           H  
ATOM    220  N   GLY A  18       8.384  -0.130  -0.234  1.00  0.80           N  
ATOM    221  CA  GLY A  18       8.601   0.888   0.781  1.00  0.80           C  
ATOM    222  C   GLY A  18       7.393   1.204   1.669  1.00  0.80           C  
ATOM    223  O   GLY A  18       7.267   2.333   2.145  1.00  0.80           O  
ATOM    224  H   GLY A  18       8.663  -1.083  -0.010  1.00  0.80           H  
ATOM    225 1HA  GLY A  18       9.421   0.558   1.420  1.00  0.80           H  
ATOM    226 2HA  GLY A  18       8.942   1.805   0.304  1.00  0.80           H  
ATOM    227  N   TYR A  19       6.465   0.261   1.871  1.00  0.85           N  
ATOM    228  CA  TYR A  19       5.326   0.576   2.737  1.00  0.85           C  
ATOM    229  C   TYR A  19       5.213  -0.384   3.913  1.00  0.85           C  
ATOM    230  O   TYR A  19       5.675  -1.525   3.851  1.00  0.85           O  
ATOM    231  CB  TYR A  19       4.037   0.676   1.924  1.00  0.85           C  
ATOM    232  CG  TYR A  19       4.093   1.834   0.961  1.00  0.85           C  
ATOM    233  CD1 TYR A  19       4.606   1.659  -0.305  1.00  0.85           C  
ATOM    234  CD2 TYR A  19       3.665   3.088   1.371  1.00  0.85           C  
ATOM    235  CE1 TYR A  19       4.689   2.727  -1.170  1.00  0.85           C  
ATOM    236  CE2 TYR A  19       3.746   4.160   0.508  1.00  0.85           C  
ATOM    237  CZ  TYR A  19       4.258   3.983  -0.759  1.00  0.85           C  
ATOM    238  OH  TYR A  19       4.345   5.053  -1.624  1.00  0.85           O  
ATOM    239  H   TYR A  19       6.551  -0.666   1.458  1.00  0.85           H  
ATOM    240  HA  TYR A  19       5.491   1.556   3.174  1.00  0.85           H  
ATOM    241 1HB  TYR A  19       3.885  -0.241   1.355  1.00  0.85           H  
ATOM    242 2HB  TYR A  19       3.182   0.810   2.588  1.00  0.85           H  
ATOM    243  HD1 TYR A  19       4.951   0.680  -0.619  1.00  0.85           H  
ATOM    244  HD2 TYR A  19       3.267   3.226   2.375  1.00  0.85           H  
ATOM    245  HE1 TYR A  19       5.101   2.584  -2.169  1.00  0.85           H  
ATOM    246  HE2 TYR A  19       3.412   5.146   0.829  1.00  0.85           H  
ATOM    247  HH  TYR A  19       4.760   4.765  -2.442  1.00  0.85           H  
ATOM    248  N   CYS A  20       4.625   0.097   5.008  1.00  0.91           N  
ATOM    249  CA  CYS A  20       4.507  -0.720   6.210  1.00  0.91           C  
ATOM    250  C   CYS A  20       3.140  -1.366   6.417  1.00  0.91           C  
ATOM    251  O   CYS A  20       2.109  -0.780   6.075  1.00  0.91           O  
ATOM    252  CB  CYS A  20       4.800   0.128   7.443  1.00  0.91           C  
ATOM    253  SG  CYS A  20       6.459   0.811   7.527  1.00  0.91           S  
ATOM    254  H   CYS A  20       4.256   1.035   5.011  1.00  0.91           H  
ATOM    255  HA  CYS A  20       5.253  -1.492   6.141  1.00  0.91           H  
ATOM    256 1HB  CYS A  20       4.086   0.946   7.509  1.00  0.91           H  
ATOM    257 2HB  CYS A  20       4.661  -0.486   8.317  1.00  0.91           H  
ATOM    258  N   GLY A  21       3.135  -2.538   7.060  1.00  0.98           N  
ATOM    259  CA  GLY A  21       1.873  -3.193   7.427  1.00  0.98           C  
ATOM    260  C   GLY A  21       2.048  -4.586   8.035  1.00  0.98           C  
ATOM    261  O   GLY A  21       3.167  -5.058   8.212  1.00  0.98           O  
ATOM    262  H   GLY A  21       4.040  -2.971   7.252  1.00  0.98           H  
ATOM    263 1HA  GLY A  21       1.348  -2.560   8.140  1.00  0.98           H  
ATOM    264 2HA  GLY A  21       1.237  -3.254   6.548  1.00  0.98           H  
ATOM    265  N   LEU A  22       0.927  -5.214   8.413  1.00  1.04           N  
ATOM    266  CA  LEU A  22       0.937  -6.542   9.046  1.00  1.04           C  
ATOM    267  C   LEU A  22       0.472  -7.705   8.160  1.00  1.04           C  
ATOM    268  O   LEU A  22       0.491  -8.857   8.592  1.00  1.04           O  
ATOM    269  CB  LEU A  22       0.064  -6.499  10.310  1.00  1.04           C  
ATOM    270  CG  LEU A  22       0.553  -5.524  11.373  1.00  1.04           C  
ATOM    271  CD1 LEU A  22      -0.420  -5.455  12.522  1.00  1.04           C  
ATOM    272  CD2 LEU A  22       1.891  -5.996  11.861  1.00  1.04           C  
ATOM    273  H   LEU A  22       0.038  -4.759   8.255  1.00  1.04           H  
ATOM    274  HA  LEU A  22       1.963  -6.755   9.350  1.00  1.04           H  
ATOM    275 1HB  LEU A  22      -0.950  -6.218  10.028  1.00  1.04           H  
ATOM    276 2HB  LEU A  22       0.038  -7.495  10.749  1.00  1.04           H  
ATOM    277  HG  LEU A  22       0.646  -4.533  10.941  1.00  1.04           H  
ATOM    278 1HD1 LEU A  22      -0.044  -4.755  13.273  1.00  1.04           H  
ATOM    279 2HD1 LEU A  22      -1.391  -5.115  12.162  1.00  1.04           H  
ATOM    280 3HD1 LEU A  22      -0.524  -6.443  12.969  1.00  1.04           H  
ATOM    281 1HD2 LEU A  22       2.271  -5.308  12.606  1.00  1.04           H  
ATOM    282 2HD2 LEU A  22       1.795  -6.987  12.302  1.00  1.04           H  
ATOM    283 3HD2 LEU A  22       2.579  -6.052  11.025  1.00  1.04           H  
ATOM    284  N   GLY A  23      -0.002  -7.414   6.954  1.00  1.07           N  
ATOM    285  CA  GLY A  23      -0.537  -8.479   6.105  1.00  1.07           C  
ATOM    286  C   GLY A  23       0.545  -9.187   5.292  1.00  1.07           C  
ATOM    287  O   GLY A  23       1.709  -8.786   5.307  1.00  1.07           O  
ATOM    288  H   GLY A  23       0.013  -6.461   6.630  1.00  1.07           H  
ATOM    289 1HA  GLY A  23      -1.060  -9.207   6.727  1.00  1.07           H  
ATOM    290 2HA  GLY A  23      -1.277  -8.055   5.429  1.00  1.07           H  
ATOM    291  N   GLY A  24       0.142 -10.196   4.511  1.00  1.05           N  
ATOM    292  CA  GLY A  24       1.079 -10.951   3.665  1.00  1.05           C  
ATOM    293  C   GLY A  24       1.791 -10.056   2.655  1.00  1.05           C  
ATOM    294  O   GLY A  24       2.973 -10.233   2.360  1.00  1.05           O  
ATOM    295  H   GLY A  24      -0.831 -10.471   4.528  1.00  1.05           H  
ATOM    296 1HA  GLY A  24       1.816 -11.448   4.299  1.00  1.05           H  
ATOM    297 2HA  GLY A  24       0.536 -11.734   3.136  1.00  1.05           H  
ATOM    298  N   ASP A  25       1.093  -9.017   2.210  1.00  0.99           N  
ATOM    299  CA  ASP A  25       1.614  -8.041   1.256  1.00  0.99           C  
ATOM    300  C   ASP A  25       2.839  -7.292   1.810  1.00  0.99           C  
ATOM    301  O   ASP A  25       3.602  -6.684   1.054  1.00  0.99           O  
ATOM    302  CB  ASP A  25       0.514  -7.037   0.883  1.00  0.99           C  
ATOM    303  CG  ASP A  25      -0.590  -7.632   0.008  1.00  0.99           C  
ATOM    304  OD1 ASP A  25      -0.418  -8.718  -0.499  1.00  0.99           O  
ATOM    305  OD2 ASP A  25      -1.602  -6.990  -0.139  1.00  0.99           O  
ATOM    306  H   ASP A  25       0.140  -8.920   2.523  1.00  0.99           H  
ATOM    307  HA  ASP A  25       1.920  -8.572   0.355  1.00  0.99           H  
ATOM    308 1HB  ASP A  25       0.063  -6.646   1.794  1.00  0.99           H  
ATOM    309 2HB  ASP A  25       0.963  -6.193   0.360  1.00  0.99           H  
ATOM    310  N   TYR A  26       2.995  -7.302   3.134  1.00  0.92           N  
ATOM    311  CA  TYR A  26       4.069  -6.612   3.812  1.00  0.92           C  
ATOM    312  C   TYR A  26       5.069  -7.571   4.460  1.00  0.92           C  
ATOM    313  O   TYR A  26       6.271  -7.304   4.458  1.00  0.92           O  
ATOM    314  CB  TYR A  26       3.440  -5.719   4.864  1.00  0.92           C  
ATOM    315  CG  TYR A  26       2.507  -4.741   4.265  1.00  0.92           C  
ATOM    316  CD1 TYR A  26       1.154  -5.013   4.240  1.00  0.92           C  
ATOM    317  CD2 TYR A  26       2.991  -3.571   3.737  1.00  0.92           C  
ATOM    318  CE1 TYR A  26       0.285  -4.102   3.687  1.00  0.92           C  
ATOM    319  CE2 TYR A  26       2.133  -2.657   3.184  1.00  0.92           C  
ATOM    320  CZ  TYR A  26       0.782  -2.916   3.157  1.00  0.92           C  
ATOM    321  OH  TYR A  26      -0.083  -2.001   2.603  1.00  0.92           O  
ATOM    322  H   TYR A  26       2.354  -7.834   3.712  1.00  0.92           H  
ATOM    323  HA  TYR A  26       4.608  -6.003   3.089  1.00  0.92           H  
ATOM    324 1HB  TYR A  26       2.895  -6.330   5.592  1.00  0.92           H  
ATOM    325 2HB  TYR A  26       4.215  -5.172   5.403  1.00  0.92           H  
ATOM    326  HD1 TYR A  26       0.785  -5.947   4.657  1.00  0.92           H  
ATOM    327  HD2 TYR A  26       4.058  -3.370   3.768  1.00  0.92           H  
ATOM    328  HE1 TYR A  26      -0.785  -4.309   3.663  1.00  0.92           H  
ATOM    329  HE2 TYR A  26       2.518  -1.731   2.773  1.00  0.92           H  
ATOM    330  HH  TYR A  26      -0.985  -2.305   2.720  1.00  0.92           H  
ATOM    331  N   CYS A  27       4.565  -8.681   5.016  1.00  0.86           N  
ATOM    332  CA  CYS A  27       5.386  -9.640   5.757  1.00  0.86           C  
ATOM    333  C   CYS A  27       5.789 -10.921   5.015  1.00  0.86           C  
ATOM    334  O   CYS A  27       6.569 -11.709   5.546  1.00  0.86           O  
ATOM    335  CB  CYS A  27       4.656 -10.049   7.043  1.00  0.86           C  
ATOM    336  SG  CYS A  27       4.382  -8.662   8.254  1.00  0.86           S  
ATOM    337  H   CYS A  27       3.561  -8.838   4.975  1.00  0.86           H  
ATOM    338  HA  CYS A  27       6.307  -9.134   6.031  1.00  0.86           H  
ATOM    339 1HB  CYS A  27       3.675 -10.457   6.782  1.00  0.86           H  
ATOM    340 2HB  CYS A  27       5.203 -10.831   7.537  1.00  0.86           H  
ATOM    341  N   GLY A  28       5.273 -11.150   3.808  1.00  0.81           N  
ATOM    342  CA  GLY A  28       5.580 -12.375   3.079  1.00  0.81           C  
ATOM    343  C   GLY A  28       6.808 -12.245   2.179  1.00  0.81           C  
ATOM    344  O   GLY A  28       7.694 -11.414   2.414  1.00  0.81           O  
ATOM    345  H   GLY A  28       4.613 -10.504   3.382  1.00  0.81           H  
ATOM    346 1HA  GLY A  28       5.730 -13.189   3.789  1.00  0.81           H  
ATOM    347 2HA  GLY A  28       4.716 -12.643   2.471  1.00  0.81           H  
ATOM    348  N   SER A  29       6.872 -13.100   1.158  1.00  0.80           N  
ATOM    349  CA  SER A  29       8.025 -13.115   0.271  1.00  0.80           C  
ATOM    350  C   SER A  29       8.209 -11.735  -0.336  1.00  0.80           C  
ATOM    351  O   SER A  29       7.243 -11.094  -0.747  1.00  0.80           O  
ATOM    352  CB  SER A  29       7.848 -14.156  -0.825  1.00  0.80           C  
ATOM    353  OG  SER A  29       8.919 -14.118  -1.726  1.00  0.80           O  
ATOM    354  H   SER A  29       6.113 -13.749   1.006  1.00  0.80           H  
ATOM    355  HA  SER A  29       8.914 -13.360   0.853  1.00  0.80           H  
ATOM    356 1HB  SER A  29       7.778 -15.147  -0.380  1.00  0.80           H  
ATOM    357 2HB  SER A  29       6.917 -13.967  -1.357  1.00  0.80           H  
ATOM    358  HG  SER A  29       8.943 -13.218  -2.066  1.00  0.80           H  
ATOM    359  N   GLY A  30       9.456 -11.289  -0.402  1.00  0.81           N  
ATOM    360  CA  GLY A  30       9.772  -9.976  -0.944  1.00  0.81           C  
ATOM    361  C   GLY A  30       9.909  -8.893   0.135  1.00  0.81           C  
ATOM    362  O   GLY A  30      10.355  -7.781  -0.169  1.00  0.81           O  
ATOM    363  H   GLY A  30      10.205 -11.868  -0.049  1.00  0.81           H  
ATOM    364 1HA  GLY A  30      10.702 -10.038  -1.508  1.00  0.81           H  
ATOM    365 2HA  GLY A  30       8.996  -9.683  -1.650  1.00  0.81           H  
ATOM    366  N   CYS A  31       9.551  -9.195   1.395  1.00  0.84           N  
ATOM    367  CA  CYS A  31       9.692  -8.163   2.420  1.00  0.84           C  
ATOM    368  C   CYS A  31      11.152  -7.742   2.530  1.00  0.84           C  
ATOM    369  O   CYS A  31      12.054  -8.530   2.234  1.00  0.84           O  
ATOM    370  CB  CYS A  31       9.207  -8.654   3.788  1.00  0.84           C  
ATOM    371  SG  CYS A  31      10.324  -9.829   4.618  1.00  0.84           S  
ATOM    372  H   CYS A  31       9.142 -10.093   1.638  1.00  0.84           H  
ATOM    373  HA  CYS A  31       9.098  -7.295   2.133  1.00  0.84           H  
ATOM    374 1HB  CYS A  31       9.060  -7.798   4.449  1.00  0.84           H  
ATOM    375 2HB  CYS A  31       8.236  -9.141   3.671  1.00  0.84           H  
ATOM    376  N   GLN A  32      11.387  -6.511   2.969  1.00  0.86           N  
ATOM    377  CA  GLN A  32      12.746  -5.990   3.078  1.00  0.86           C  
ATOM    378  C   GLN A  32      13.244  -5.972   4.515  1.00  0.86           C  
ATOM    379  O   GLN A  32      14.427  -6.202   4.777  1.00  0.86           O  
ATOM    380  CB  GLN A  32      12.773  -4.581   2.481  1.00  0.86           C  
ATOM    381  CG  GLN A  32      12.378  -4.559   1.018  1.00  0.86           C  
ATOM    382  CD  GLN A  32      13.374  -5.272   0.111  1.00  0.86           C  
ATOM    383  OE1 GLN A  32      14.540  -4.863   0.050  1.00  0.86           O  
ATOM    384  NE2 GLN A  32      12.950  -6.336  -0.575  1.00  0.86           N  
ATOM    385  H   GLN A  32      10.603  -5.914   3.214  1.00  0.86           H  
ATOM    386  HA  GLN A  32      13.408  -6.631   2.499  1.00  0.86           H  
ATOM    387 1HB  GLN A  32      12.068  -3.943   3.026  1.00  0.86           H  
ATOM    388 2HB  GLN A  32      13.764  -4.148   2.590  1.00  0.86           H  
ATOM    389 1HG  GLN A  32      11.419  -5.070   0.928  1.00  0.86           H  
ATOM    390 2HG  GLN A  32      12.277  -3.523   0.690  1.00  0.86           H  
ATOM    391 1HE2 GLN A  32      13.586  -6.830  -1.166  1.00  0.86           H  
ATOM    392 2HE2 GLN A  32      11.992  -6.687  -0.487  1.00  0.86           H  
ATOM    393  N   SER A  33      12.344  -5.706   5.447  1.00  0.88           N  
ATOM    394  CA  SER A  33      12.732  -5.657   6.857  1.00  0.88           C  
ATOM    395  C   SER A  33      11.517  -5.833   7.754  1.00  0.88           C  
ATOM    396  O   SER A  33      10.383  -5.847   7.273  1.00  0.88           O  
ATOM    397  CB  SER A  33      13.495  -4.374   7.192  1.00  0.88           C  
ATOM    398  OG  SER A  33      12.664  -3.258   7.136  1.00  0.88           O  
ATOM    399  H   SER A  33      11.384  -5.520   5.158  1.00  0.88           H  
ATOM    400  HA  SER A  33      13.404  -6.495   7.053  1.00  0.88           H  
ATOM    401 1HB  SER A  33      13.923  -4.459   8.187  1.00  0.88           H  
ATOM    402 2HB  SER A  33      14.322  -4.245   6.496  1.00  0.88           H  
ATOM    403  HG  SER A  33      13.216  -2.508   7.370  1.00  0.88           H  
ATOM    404  N   GLY A  34      11.753  -5.958   9.057  1.00  0.92           N  
ATOM    405  CA  GLY A  34      10.680  -6.168  10.024  1.00  0.92           C  
ATOM    406  C   GLY A  34      10.620  -7.655  10.337  1.00  0.92           C  
ATOM    407  O   GLY A  34      11.422  -8.409   9.791  1.00  0.92           O  
ATOM    408  H   GLY A  34      12.709  -5.924   9.383  1.00  0.92           H  
ATOM    409 1HA  GLY A  34      10.878  -5.593  10.929  1.00  0.92           H  
ATOM    410 2HA  GLY A  34       9.746  -5.821   9.605  1.00  0.92           H  
ATOM    411  N   PRO A  35       9.727  -8.106  11.230  1.00  1.02           N  
ATOM    412  CA  PRO A  35       9.646  -9.484  11.693  1.00  1.02           C  
ATOM    413  C   PRO A  35       9.313 -10.494  10.585  1.00  1.02           C  
ATOM    414  O   PRO A  35       9.653 -11.670  10.700  1.00  1.02           O  
ATOM    415  CB  PRO A  35       8.548  -9.390  12.769  1.00  1.02           C  
ATOM    416  CG  PRO A  35       7.733  -8.149  12.407  1.00  1.02           C  
ATOM    417  CD  PRO A  35       8.717  -7.192  11.790  1.00  1.02           C  
ATOM    418  HA  PRO A  35      10.607  -9.751  12.159  1.00  1.02           H  
ATOM    419 1HB  PRO A  35       7.943 -10.295  12.771  1.00  1.02           H  
ATOM    420 2HB  PRO A  35       9.008  -9.315  13.765  1.00  1.02           H  
ATOM    421 1HG  PRO A  35       6.913  -8.413  11.725  1.00  1.02           H  
ATOM    422 2HG  PRO A  35       7.254  -7.727  13.307  1.00  1.02           H  
ATOM    423 1HD  PRO A  35       8.200  -6.625  11.007  1.00  1.02           H  
ATOM    424 2HD  PRO A  35       9.155  -6.535  12.553  1.00  1.02           H  
ATOM    425  N   CYS A  36       8.669 -10.030   9.512  1.00  1.22           N  
ATOM    426  CA  CYS A  36       8.313 -10.859   8.354  1.00  1.22           C  
ATOM    427  C   CYS A  36       7.689 -12.218   8.688  1.00  1.22           C  
ATOM    428  O   CYS A  36       8.146 -13.248   8.189  1.00  1.22           O  
ATOM    429  CB  CYS A  36       9.515 -11.038   7.438  1.00  1.22           C  
ATOM    430  SG  CYS A  36      10.109  -9.442   6.684  1.00  1.22           S  
ATOM    431  H   CYS A  36       8.411  -9.056   9.479  1.00  1.22           H  
ATOM    432  HA  CYS A  36       7.583 -10.307   7.773  1.00  1.22           H  
ATOM    433 1HB  CYS A  36      10.340 -11.483   7.994  1.00  1.22           H  
ATOM    434 2HB  CYS A  36       9.249 -11.720   6.629  1.00  1.22           H  
ATOM    435  N   THR A  37       6.656 -12.230   9.536  1.00  1.57           N  
ATOM    436  CA  THR A  37       6.023 -13.495   9.912  1.00  1.57           C  
ATOM    437  C   THR A  37       4.706 -13.736   9.179  1.00  1.57           C  
ATOM    438  O   THR A  37       4.132 -12.828   8.587  1.00  1.57           O  
ATOM    439  CB  THR A  37       5.767 -13.553  11.428  1.00  1.57           C  
ATOM    440  OG1 THR A  37       4.802 -12.552  11.795  1.00  1.57           O  
ATOM    441  CG2 THR A  37       7.057 -13.295  12.169  1.00  1.57           C  
ATOM    442  H   THR A  37       6.324 -11.357   9.918  1.00  1.57           H  
ATOM    443  HA  THR A  37       6.702 -14.307   9.653  1.00  1.57           H  
ATOM    444  HB  THR A  37       5.385 -14.535  11.700  1.00  1.57           H  
ATOM    445  HG1 THR A  37       5.128 -11.684  11.542  1.00  1.57           H  
ATOM    446 1HG2 THR A  37       6.879 -13.332  13.243  1.00  1.57           H  
ATOM    447 2HG2 THR A  37       7.794 -14.049  11.895  1.00  1.57           H  
ATOM    448 3HG2 THR A  37       7.426 -12.323  11.900  1.00  1.57           H  
ATOM    449  N   GLY A  38       4.193 -14.962   9.284  1.00  2.10           N  
ATOM    450  CA  GLY A  38       2.914 -15.339   8.676  1.00  2.10           C  
ATOM    451  C   GLY A  38       1.710 -15.142   9.605  1.00  2.10           C  
ATOM    452  O   GLY A  38       0.597 -15.545   9.262  1.00  2.10           O  
ATOM    453  H   GLY A  38       4.710 -15.665   9.791  1.00  2.10           H  
ATOM    454 1HA  GLY A  38       2.766 -14.755   7.768  1.00  2.10           H  
ATOM    455 2HA  GLY A  38       2.961 -16.384   8.370  1.00  2.10           H  
ATOM    456  N   ALA A  39       1.959 -14.535  10.768  1.00  2.80           N  
ATOM    457  CA  ALA A  39       0.983 -14.299  11.831  1.00  2.80           C  
ATOM    458  C   ALA A  39       0.615 -15.617  12.496  1.00  2.80           C  
ATOM    459  O   ALA A  39      -0.208 -15.640  13.411  1.00  2.80           O  
ATOM    460  OXT ALA A  39       1.383 -16.568  12.349  1.00  2.80           O  
ATOM    461  CB  ALA A  39      -0.269 -13.587  11.311  1.00  2.80           C  
ATOM    462  H   ALA A  39       2.905 -14.217  10.925  1.00  2.80           H  
ATOM    463  HA  ALA A  39       1.453 -13.661  12.580  1.00  2.80           H  
ATOM    464 1HB  ALA A  39      -0.946 -13.406  12.145  1.00  2.80           H  
ATOM    465 2HB  ALA A  39       0.019 -12.635  10.863  1.00  2.80           H  
ATOM    466 3HB  ALA A  39      -0.788 -14.183  10.575  1.00  2.80           H  
TER     467
ENDMDL

REMARK ID 60929 MODEL 2 2021-03-07_00000011_1_11
PFRMAT TS
TARGET 2021-03-07_00000011_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.670   8.936   4.138  1.00  1.03           N  
ATOM      2  CA  ALA A   1       2.789   8.182   3.590  1.00  1.03           C  
ATOM      3  C   ALA A   1       4.057   8.484   4.379  1.00  1.03           C  
ATOM      4  O   ALA A   1       4.058   9.339   5.268  1.00  1.03           O  
ATOM      5  CB  ALA A   1       2.972   8.514   2.113  1.00  1.03           C  
ATOM      6 1H   ALA A   1       0.939   9.003   3.446  1.00  1.03           H  
ATOM      7 2H   ALA A   1       1.322   8.462   4.958  1.00  1.03           H  
ATOM      8 3H   ALA A   1       1.984   9.861   4.390  1.00  1.03           H  
ATOM      9  HA  ALA A   1       2.574   7.121   3.692  1.00  1.03           H  
ATOM     10 1HB  ALA A   1       3.796   7.937   1.701  1.00  1.03           H  
ATOM     11 2HB  ALA A   1       2.059   8.270   1.572  1.00  1.03           H  
ATOM     12 3HB  ALA A   1       3.187   9.573   2.007  1.00  1.03           H  
ATOM     13  N   CYS A   2       5.130   7.790   4.039  1.00  1.08           N  
ATOM     14  CA  CYS A   2       6.421   7.921   4.707  1.00  1.08           C  
ATOM     15  C   CYS A   2       7.582   7.582   3.786  1.00  1.08           C  
ATOM     16  O   CYS A   2       7.389   7.117   2.663  1.00  1.08           O  
ATOM     17  CB  CYS A   2       6.469   7.013   5.924  1.00  1.08           C  
ATOM     18  SG  CYS A   2       6.278   5.259   5.515  1.00  1.08           S  
ATOM     19  H   CYS A   2       5.030   7.100   3.305  1.00  1.08           H  
ATOM     20  HA  CYS A   2       6.535   8.953   5.041  1.00  1.08           H  
ATOM     21 1HB  CYS A   2       7.419   7.140   6.443  1.00  1.08           H  
ATOM     22 2HB  CYS A   2       5.687   7.296   6.613  1.00  1.08           H  
ATOM     23  N   SER A   3       8.793   7.845   4.259  1.00  1.14           N  
ATOM     24  CA  SER A   3       9.984   7.561   3.468  1.00  1.14           C  
ATOM     25  C   SER A   3      11.205   7.512   4.355  1.00  1.14           C  
ATOM     26  O   SER A   3      11.152   7.846   5.533  1.00  1.14           O  
ATOM     27  CB  SER A   3      10.222   8.644   2.433  1.00  1.14           C  
ATOM     28  OG  SER A   3      10.660   9.810   3.075  1.00  1.14           O  
ATOM     29  H   SER A   3       8.885   8.233   5.200  1.00  1.14           H  
ATOM     30  HA  SER A   3       9.862   6.593   2.979  1.00  1.14           H  
ATOM     31 1HB  SER A   3      10.967   8.314   1.711  1.00  1.14           H  
ATOM     32 2HB  SER A   3       9.303   8.846   1.890  1.00  1.14           H  
ATOM     33  HG  SER A   3      10.790  10.484   2.381  1.00  1.14           H  
ATOM     34  N   SER A   4      12.354   7.218   3.768  1.00  1.17           N  
ATOM     35  CA  SER A   4      13.609   7.266   4.515  1.00  1.17           C  
ATOM     36  C   SER A   4      13.910   8.689   5.047  1.00  1.17           C  
ATOM     37  O   SER A   4      14.793   8.864   5.886  1.00  1.17           O  
ATOM     38  CB  SER A   4      14.750   6.783   3.636  1.00  1.17           C  
ATOM     39  OG  SER A   4      14.975   7.662   2.570  1.00  1.17           O  
ATOM     40  H   SER A   4      12.362   6.947   2.796  1.00  1.17           H  
ATOM     41  HA  SER A   4      13.523   6.596   5.371  1.00  1.17           H  
ATOM     42 1HB  SER A   4      15.655   6.689   4.233  1.00  1.17           H  
ATOM     43 2HB  SER A   4      14.509   5.792   3.249  1.00  1.17           H  
ATOM     44  HG  SER A   4      15.362   8.452   2.958  1.00  1.17           H  
ATOM     45  N   SER A   5      13.203   9.704   4.513  1.00  1.17           N  
ATOM     46  CA  SER A   5      13.349  11.095   4.897  1.00  1.17           C  
ATOM     47  C   SER A   5      12.216  11.589   5.823  1.00  1.17           C  
ATOM     48  O   SER A   5      12.188  12.772   6.171  1.00  1.17           O  
ATOM     49  CB  SER A   5      13.415  11.963   3.646  1.00  1.17           C  
ATOM     50  OG  SER A   5      12.204  11.932   2.907  1.00  1.17           O  
ATOM     51  H   SER A   5      12.473   9.507   3.844  1.00  1.17           H  
ATOM     52  HA  SER A   5      14.290  11.201   5.438  1.00  1.17           H  
ATOM     53 1HB  SER A   5      13.651  12.989   3.923  1.00  1.17           H  
ATOM     54 2HB  SER A   5      14.226  11.602   3.018  1.00  1.17           H  
ATOM     55  HG  SER A   5      11.844  11.039   2.981  1.00  1.17           H  
ATOM     56  N   SER A   6      11.276  10.706   6.212  1.00  1.13           N  
ATOM     57  CA  SER A   6      10.171  11.130   7.083  1.00  1.13           C  
ATOM     58  C   SER A   6       9.543   9.955   7.872  1.00  1.13           C  
ATOM     59  O   SER A   6       9.062   8.986   7.276  1.00  1.13           O  
ATOM     60  CB  SER A   6       9.082  11.777   6.250  1.00  1.13           C  
ATOM     61  OG  SER A   6       7.994  12.172   7.050  1.00  1.13           O  
ATOM     62  H   SER A   6      11.332   9.734   5.918  1.00  1.13           H  
ATOM     63  HA  SER A   6      10.578  11.883   7.742  1.00  1.13           H  
ATOM     64 1HB  SER A   6       9.487  12.641   5.723  1.00  1.13           H  
ATOM     65 2HB  SER A   6       8.741  11.065   5.495  1.00  1.13           H  
ATOM     66  HG  SER A   6       7.731  11.387   7.560  1.00  1.13           H  
ATOM     67  N   PRO A   7       9.438  10.056   9.218  1.00  1.06           N  
ATOM     68  CA  PRO A   7       8.887   9.055  10.124  1.00  1.06           C  
ATOM     69  C   PRO A   7       7.369   8.950  10.120  1.00  1.06           C  
ATOM     70  O   PRO A   7       6.663   9.907   9.798  1.00  1.06           O  
ATOM     71  CB  PRO A   7       9.380   9.541  11.489  1.00  1.06           C  
ATOM     72  CG  PRO A   7       9.476  11.040  11.348  1.00  1.06           C  
ATOM     73  CD  PRO A   7       9.917  11.277   9.920  1.00  1.06           C  
ATOM     74  HA  PRO A   7       9.332   8.078   9.882  1.00  1.06           H  
ATOM     75 1HB  PRO A   7       8.659   9.236  12.269  1.00  1.06           H  
ATOM     76 2HB  PRO A   7      10.340   9.068  11.736  1.00  1.06           H  
ATOM     77 1HG  PRO A   7       8.499  11.497  11.569  1.00  1.06           H  
ATOM     78 2HG  PRO A   7      10.187  11.443  12.086  1.00  1.06           H  
ATOM     79 1HD  PRO A   7       9.401  12.180   9.548  1.00  1.06           H  
ATOM     80 2HD  PRO A   7      11.016  11.359   9.876  1.00  1.06           H  
ATOM     81  N   CYS A   8       6.887   7.801  10.572  1.00  0.99           N  
ATOM     82  CA  CYS A   8       5.473   7.565  10.831  1.00  0.99           C  
ATOM     83  C   CYS A   8       5.068   8.090  12.208  1.00  0.99           C  
ATOM     84  O   CYS A   8       5.895   8.127  13.117  1.00  0.99           O  
ATOM     85  CB  CYS A   8       5.147   6.083  10.759  1.00  0.99           C  
ATOM     86  SG  CYS A   8       5.279   5.367   9.113  1.00  0.99           S  
ATOM     87  H   CYS A   8       7.540   7.056  10.773  1.00  0.99           H  
ATOM     88  HA  CYS A   8       4.907   8.084  10.061  1.00  0.99           H  
ATOM     89 1HB  CYS A   8       5.816   5.531  11.419  1.00  0.99           H  
ATOM     90 2HB  CYS A   8       4.143   5.919  11.112  1.00  0.99           H  
ATOM     91  N   PRO A   9       3.820   8.559  12.381  1.00  0.92           N  
ATOM     92  CA  PRO A   9       3.251   9.019  13.637  1.00  0.92           C  
ATOM     93  C   PRO A   9       2.969   7.864  14.598  1.00  0.92           C  
ATOM     94  O   PRO A   9       2.899   6.697  14.191  1.00  0.92           O  
ATOM     95  CB  PRO A   9       1.956   9.711  13.187  1.00  0.92           C  
ATOM     96  CG  PRO A   9       1.567   8.998  11.909  1.00  0.92           C  
ATOM     97  CD  PRO A   9       2.879   8.654  11.229  1.00  0.92           C  
ATOM     98  HA  PRO A   9       3.941   9.741  14.098  1.00  0.92           H  
ATOM     99 1HB  PRO A   9       1.191   9.614  13.972  1.00  0.92           H  
ATOM    100 2HB  PRO A   9       2.134  10.785  13.041  1.00  0.92           H  
ATOM    101 1HG  PRO A   9       0.973   8.097  12.144  1.00  0.92           H  
ATOM    102 2HG  PRO A   9       0.925   9.645  11.293  1.00  0.92           H  
ATOM    103 1HD  PRO A   9       2.750   7.691  10.718  1.00  0.92           H  
ATOM    104 2HD  PRO A   9       3.178   9.463  10.542  1.00  0.92           H  
ATOM    105  N   GLY A  10       2.811   8.202  15.876  1.00  0.86           N  
ATOM    106  CA  GLY A  10       2.432   7.226  16.890  1.00  0.86           C  
ATOM    107  C   GLY A  10       3.450   6.107  17.004  1.00  0.86           C  
ATOM    108  O   GLY A  10       4.640   6.350  17.196  1.00  0.86           O  
ATOM    109  H   GLY A  10       2.926   9.168  16.149  1.00  0.86           H  
ATOM    110 1HA  GLY A  10       2.327   7.725  17.854  1.00  0.86           H  
ATOM    111 2HA  GLY A  10       1.457   6.808  16.641  1.00  0.86           H  
ATOM    112  N   ASN A  11       2.961   4.877  16.908  1.00  0.81           N  
ATOM    113  CA  ASN A  11       3.791   3.685  16.999  1.00  0.81           C  
ATOM    114  C   ASN A  11       3.772   2.893  15.699  1.00  0.81           C  
ATOM    115  O   ASN A  11       3.963   1.679  15.700  1.00  0.81           O  
ATOM    116  CB  ASN A  11       3.361   2.822  18.176  1.00  0.81           C  
ATOM    117  CG  ASN A  11       1.927   2.314  18.070  1.00  0.81           C  
ATOM    118  OD1 ASN A  11       1.095   2.885  17.353  1.00  0.81           O  
ATOM    119  ND2 ASN A  11       1.633   1.251  18.783  1.00  0.81           N  
ATOM    120  H   ASN A  11       1.971   4.763  16.752  1.00  0.81           H  
ATOM    121  HA  ASN A  11       4.825   3.994  17.164  1.00  0.81           H  
ATOM    122 1HB  ASN A  11       4.029   1.963  18.252  1.00  0.81           H  
ATOM    123 2HB  ASN A  11       3.462   3.394  19.098  1.00  0.81           H  
ATOM    124 1HD2 ASN A  11       0.707   0.873  18.758  1.00  0.81           H  
ATOM    125 2HD2 ASN A  11       2.333   0.821  19.351  1.00  0.81           H  
ATOM    126  N   GLN A  12       3.521   3.580  14.589  1.00  0.77           N  
ATOM    127  CA  GLN A  12       3.437   2.921  13.291  1.00  0.77           C  
ATOM    128  C   GLN A  12       4.790   2.679  12.629  1.00  0.77           C  
ATOM    129  O   GLN A  12       5.759   3.400  12.879  1.00  0.77           O  
ATOM    130  CB  GLN A  12       2.530   3.724  12.374  1.00  0.77           C  
ATOM    131  CG  GLN A  12       1.089   3.771  12.779  1.00  0.77           C  
ATOM    132  CD  GLN A  12       0.253   4.557  11.781  1.00  0.77           C  
ATOM    133  OE1 GLN A  12       0.734   5.511  11.162  1.00  0.77           O  
ATOM    134  NE2 GLN A  12      -1.003   4.151  11.607  1.00  0.77           N  
ATOM    135  H   GLN A  12       3.370   4.594  14.637  1.00  0.77           H  
ATOM    136  HA  GLN A  12       2.984   1.950  13.430  1.00  0.77           H  
ATOM    137 1HB  GLN A  12       2.860   4.746  12.378  1.00  0.77           H  
ATOM    138 2HB  GLN A  12       2.611   3.345  11.363  1.00  0.77           H  
ATOM    139 1HG  GLN A  12       0.707   2.757  12.834  1.00  0.77           H  
ATOM    140 2HG  GLN A  12       1.016   4.259  13.753  1.00  0.77           H  
ATOM    141 1HE2 GLN A  12      -1.598   4.630  10.957  1.00  0.77           H  
ATOM    142 2HE2 GLN A  12      -1.358   3.374  12.125  1.00  0.77           H  
ATOM    143  N   CYS A  13       4.843   1.652  11.778  1.00  0.75           N  
ATOM    144  CA  CYS A  13       6.039   1.317  11.010  1.00  0.75           C  
ATOM    145  C   CYS A  13       5.900   1.828   9.585  1.00  0.75           C  
ATOM    146  O   CYS A  13       4.784   1.913   9.071  1.00  0.75           O  
ATOM    147  CB  CYS A  13       6.239  -0.191  10.950  1.00  0.75           C  
ATOM    148  SG  CYS A  13       6.422  -1.011  12.534  1.00  0.75           S  
ATOM    149  H   CYS A  13       4.009   1.091  11.640  1.00  0.75           H  
ATOM    150  HA  CYS A  13       6.907   1.783  11.473  1.00  0.75           H  
ATOM    151 1HB  CYS A  13       5.390  -0.635  10.440  1.00  0.75           H  
ATOM    152 2HB  CYS A  13       7.128  -0.410  10.354  1.00  0.75           H  
ATOM    153  N   CYS A  14       7.036   2.126   8.939  1.00  0.74           N  
ATOM    154  CA  CYS A  14       7.066   2.578   7.540  1.00  0.74           C  
ATOM    155  C   CYS A  14       7.453   1.447   6.589  1.00  0.74           C  
ATOM    156  O   CYS A  14       8.534   0.856   6.746  1.00  0.74           O  
ATOM    157  CB  CYS A  14       8.067   3.724   7.356  1.00  0.74           C  
ATOM    158  SG  CYS A  14       8.111   4.395   5.682  1.00  0.74           S  
ATOM    159  H   CYS A  14       7.917   2.024   9.438  1.00  0.74           H  
ATOM    160  HA  CYS A  14       6.069   2.924   7.273  1.00  0.74           H  
ATOM    161 1HB  CYS A  14       7.850   4.531   8.042  1.00  0.74           H  
ATOM    162 2HB  CYS A  14       9.067   3.363   7.594  1.00  0.74           H  
ATOM    163  N   SER A  15       6.571   1.132   5.623  1.00  0.75           N  
ATOM    164  CA  SER A  15       6.777   0.025   4.677  1.00  0.75           C  
ATOM    165  C   SER A  15       7.707   0.370   3.522  1.00  0.75           C  
ATOM    166  O   SER A  15       7.989   1.536   3.243  1.00  0.75           O  
ATOM    167  CB  SER A  15       5.484  -0.402   4.001  1.00  0.75           C  
ATOM    168  OG  SER A  15       5.093   0.512   2.982  1.00  0.75           O  
ATOM    169  H   SER A  15       5.704   1.669   5.567  1.00  0.75           H  
ATOM    170  HA  SER A  15       7.196  -0.820   5.228  1.00  0.75           H  
ATOM    171 1HB  SER A  15       5.595  -1.400   3.580  1.00  0.75           H  
ATOM    172 2HB  SER A  15       4.703  -0.457   4.748  1.00  0.75           H  
ATOM    173  HG  SER A  15       4.184   0.260   2.759  1.00  0.75           H  
ATOM    174  N   LYS A  16       8.073  -0.660   2.761  1.00  0.76           N  
ATOM    175  CA  LYS A  16       8.882  -0.534   1.547  1.00  0.76           C  
ATOM    176  C   LYS A  16       8.202   0.277   0.440  1.00  0.76           C  
ATOM    177  O   LYS A  16       8.855   0.665  -0.529  1.00  0.76           O  
ATOM    178  CB  LYS A  16       9.292  -1.916   1.033  1.00  0.76           C  
ATOM    179  CG  LYS A  16       8.172  -2.796   0.509  1.00  0.76           C  
ATOM    180  CD  LYS A  16       8.723  -4.182   0.165  1.00  0.76           C  
ATOM    181  CE  LYS A  16       7.658  -5.108  -0.381  1.00  0.76           C  
ATOM    182  NZ  LYS A  16       8.192  -6.483  -0.624  1.00  0.76           N  
ATOM    183  H   LYS A  16       7.800  -1.589   3.050  1.00  0.76           H  
ATOM    184  HA  LYS A  16       9.794  -0.003   1.807  1.00  0.76           H  
ATOM    185 1HB  LYS A  16      10.014  -1.796   0.226  1.00  0.76           H  
ATOM    186 2HB  LYS A  16       9.789  -2.462   1.824  1.00  0.76           H  
ATOM    187 1HG  LYS A  16       7.383  -2.888   1.256  1.00  0.76           H  
ATOM    188 2HG  LYS A  16       7.749  -2.347  -0.389  1.00  0.76           H  
ATOM    189 1HD  LYS A  16       9.514  -4.077  -0.577  1.00  0.76           H  
ATOM    190 2HD  LYS A  16       9.152  -4.629   1.065  1.00  0.76           H  
ATOM    191 1HE  LYS A  16       6.833  -5.164   0.326  1.00  0.76           H  
ATOM    192 2HE  LYS A  16       7.292  -4.709  -1.318  1.00  0.76           H  
ATOM    193 1HZ  LYS A  16       7.456  -7.069  -0.991  1.00  0.76           H  
ATOM    194 2HZ  LYS A  16       8.951  -6.437  -1.291  1.00  0.76           H  
ATOM    195 3HZ  LYS A  16       8.531  -6.872   0.248  1.00  0.76           H  
ATOM    196  N   TRP A  17       6.884   0.486   0.549  1.00  0.79           N  
ATOM    197  CA  TRP A  17       6.159   1.227  -0.463  1.00  0.79           C  
ATOM    198  C   TRP A  17       5.894   2.656  -0.003  1.00  0.79           C  
ATOM    199  O   TRP A  17       5.228   3.418  -0.704  1.00  0.79           O  
ATOM    200  CB  TRP A  17       4.830   0.548  -0.786  1.00  0.79           C  
ATOM    201  CG  TRP A  17       4.973  -0.837  -1.297  1.00  0.79           C  
ATOM    202  CD1 TRP A  17       4.539  -1.972  -0.684  1.00  0.79           C  
ATOM    203  CD2 TRP A  17       5.616  -1.260  -2.518  1.00  0.79           C  
ATOM    204  NE1 TRP A  17       4.844  -3.064  -1.446  1.00  0.79           N  
ATOM    205  CE2 TRP A  17       5.508  -2.648  -2.573  1.00  0.79           C  
ATOM    206  CE3 TRP A  17       6.261  -0.582  -3.554  1.00  0.79           C  
ATOM    207  CZ2 TRP A  17       6.022  -3.382  -3.629  1.00  0.79           C  
ATOM    208  CZ3 TRP A  17       6.780  -1.316  -4.612  1.00  0.79           C  
ATOM    209  CH2 TRP A  17       6.661  -2.681  -4.648  1.00  0.79           C  
ATOM    210  H   TRP A  17       6.374   0.195   1.377  1.00  0.79           H  
ATOM    211  HA  TRP A  17       6.761   1.263  -1.370  1.00  0.79           H  
ATOM    212 1HB  TRP A  17       4.219   0.514   0.113  1.00  0.79           H  
ATOM    213 2HB  TRP A  17       4.292   1.138  -1.527  1.00  0.79           H  
ATOM    214  HD1 TRP A  17       4.014  -2.003   0.270  1.00  0.79           H  
ATOM    215  HE1 TRP A  17       4.617  -4.019  -1.214  1.00  0.79           H  
ATOM    216  HE3 TRP A  17       6.358   0.504  -3.529  1.00  0.79           H  
ATOM    217  HZ2 TRP A  17       5.938  -4.467  -3.677  1.00  0.79           H  
ATOM    218  HZ3 TRP A  17       7.284  -0.778  -5.415  1.00  0.79           H  
ATOM    219  HH2 TRP A  17       7.079  -3.227  -5.494  1.00  0.79           H  
ATOM    220  N   GLY A  18       6.418   3.028   1.169  1.00  0.83           N  
ATOM    221  CA  GLY A  18       6.196   4.360   1.707  1.00  0.83           C  
ATOM    222  C   GLY A  18       4.883   4.553   2.472  1.00  0.83           C  
ATOM    223  O   GLY A  18       4.340   5.658   2.480  1.00  0.83           O  
ATOM    224  H   GLY A  18       6.984   2.386   1.721  1.00  0.83           H  
ATOM    225 1HA  GLY A  18       7.024   4.592   2.380  1.00  0.83           H  
ATOM    226 2HA  GLY A  18       6.251   5.088   0.900  1.00  0.83           H  
ATOM    227  N   TYR A  19       4.316   3.500   3.073  1.00  0.87           N  
ATOM    228  CA  TYR A  19       3.070   3.705   3.816  1.00  0.87           C  
ATOM    229  C   TYR A  19       3.193   3.280   5.272  1.00  0.87           C  
ATOM    230  O   TYR A  19       4.020   2.437   5.623  1.00  0.87           O  
ATOM    231  CB  TYR A  19       1.893   3.044   3.099  1.00  0.87           C  
ATOM    232  CG  TYR A  19       1.631   3.697   1.768  1.00  0.87           C  
ATOM    233  CD1 TYR A  19       2.276   3.247   0.637  1.00  0.87           C  
ATOM    234  CD2 TYR A  19       0.767   4.780   1.691  1.00  0.87           C  
ATOM    235  CE1 TYR A  19       2.062   3.865  -0.573  1.00  0.87           C  
ATOM    236  CE2 TYR A  19       0.549   5.402   0.480  1.00  0.87           C  
ATOM    237  CZ  TYR A  19       1.194   4.949  -0.650  1.00  0.87           C  
ATOM    238  OH  TYR A  19       0.982   5.569  -1.862  1.00  0.87           O  
ATOM    239  H   TYR A  19       4.746   2.578   3.044  1.00  0.87           H  
ATOM    240  HA  TYR A  19       2.858   4.769   3.838  1.00  0.87           H  
ATOM    241 1HB  TYR A  19       2.107   1.989   2.932  1.00  0.87           H  
ATOM    242 2HB  TYR A  19       0.993   3.116   3.711  1.00  0.87           H  
ATOM    243  HD1 TYR A  19       2.959   2.408   0.704  1.00  0.87           H  
ATOM    244  HD2 TYR A  19       0.263   5.140   2.587  1.00  0.87           H  
ATOM    245  HE1 TYR A  19       2.580   3.506  -1.463  1.00  0.87           H  
ATOM    246  HE2 TYR A  19      -0.128   6.253   0.418  1.00  0.87           H  
ATOM    247  HH  TYR A  19       1.535   5.155  -2.530  1.00  0.87           H  
ATOM    248  N   CYS A  20       2.386   3.897   6.135  1.00  0.93           N  
ATOM    249  CA  CYS A  20       2.451   3.600   7.560  1.00  0.93           C  
ATOM    250  C   CYS A  20       1.377   2.642   8.068  1.00  0.93           C  
ATOM    251  O   CYS A  20       0.241   2.660   7.585  1.00  0.93           O  
ATOM    252  CB  CYS A  20       2.333   4.891   8.360  1.00  0.93           C  
ATOM    253  SG  CYS A  20       3.651   6.081   8.089  1.00  0.93           S  
ATOM    254  H   CYS A  20       1.721   4.577   5.803  1.00  0.93           H  
ATOM    255  HA  CYS A  20       3.420   3.170   7.750  1.00  0.93           H  
ATOM    256 1HB  CYS A  20       1.382   5.374   8.146  1.00  0.93           H  
ATOM    257 2HB  CYS A  20       2.334   4.643   9.408  1.00  0.93           H  
ATOM    258  N   GLY A  21       1.716   1.867   9.103  1.00  0.99           N  
ATOM    259  CA  GLY A  21       0.724   1.000   9.748  1.00  0.99           C  
ATOM    260  C   GLY A  21       1.295   0.103  10.851  1.00  0.99           C  
ATOM    261  O   GLY A  21       2.475   0.180  11.180  1.00  0.99           O  
ATOM    262  H   GLY A  21       2.694   1.878   9.399  1.00  0.99           H  
ATOM    263 1HA  GLY A  21      -0.059   1.626  10.173  1.00  0.99           H  
ATOM    264 2HA  GLY A  21       0.242   0.387   8.992  1.00  0.99           H  
ATOM    265  N   LEU A  22       0.425  -0.709  11.464  1.00  1.04           N  
ATOM    266  CA  LEU A  22       0.817  -1.592  12.574  1.00  1.04           C  
ATOM    267  C   LEU A  22       0.903  -3.087  12.239  1.00  1.04           C  
ATOM    268  O   LEU A  22       1.345  -3.883  13.068  1.00  1.04           O  
ATOM    269  CB  LEU A  22      -0.173  -1.402  13.736  1.00  1.04           C  
ATOM    270  CG  LEU A  22      -0.219   0.015  14.301  1.00  1.04           C  
ATOM    271  CD1 LEU A  22      -1.293   0.131  15.353  1.00  1.04           C  
ATOM    272  CD2 LEU A  22       1.119   0.331  14.892  1.00  1.04           C  
ATOM    273  H   LEU A  22      -0.537  -0.713  11.155  1.00  1.04           H  
ATOM    274  HA  LEU A  22       1.804  -1.278  12.913  1.00  1.04           H  
ATOM    275 1HB  LEU A  22      -1.173  -1.665  13.395  1.00  1.04           H  
ATOM    276 2HB  LEU A  22       0.105  -2.078  14.544  1.00  1.04           H  
ATOM    277  HG  LEU A  22      -0.440   0.715  13.502  1.00  1.04           H  
ATOM    278 1HD1 LEU A  22      -1.305   1.150  15.745  1.00  1.04           H  
ATOM    279 2HD1 LEU A  22      -2.262  -0.102  14.913  1.00  1.04           H  
ATOM    280 3HD1 LEU A  22      -1.084  -0.566  16.163  1.00  1.04           H  
ATOM    281 1HD2 LEU A  22       1.116   1.343  15.280  1.00  1.04           H  
ATOM    282 2HD2 LEU A  22       1.340  -0.364  15.699  1.00  1.04           H  
ATOM    283 3HD2 LEU A  22       1.875   0.231  14.128  1.00  1.04           H  
ATOM    284  N   GLY A  23       0.426  -3.489  11.065  1.00  1.07           N  
ATOM    285  CA  GLY A  23       0.388  -4.917  10.741  1.00  1.07           C  
ATOM    286  C   GLY A  23       1.709  -5.435  10.182  1.00  1.07           C  
ATOM    287  O   GLY A  23       2.652  -4.669   9.981  1.00  1.07           O  
ATOM    288  H   GLY A  23       0.091  -2.807  10.403  1.00  1.07           H  
ATOM    289 1HA  GLY A  23       0.124  -5.482  11.636  1.00  1.07           H  
ATOM    290 2HA  GLY A  23      -0.404  -5.093  10.015  1.00  1.07           H  
ATOM    291  N   GLY A  24       1.752  -6.733   9.858  1.00  1.05           N  
ATOM    292  CA  GLY A  24       2.957  -7.366   9.302  1.00  1.05           C  
ATOM    293  C   GLY A  24       3.396  -6.719   7.991  1.00  1.05           C  
ATOM    294  O   GLY A  24       4.587  -6.570   7.714  1.00  1.05           O  
ATOM    295  H   GLY A  24       0.938  -7.307  10.033  1.00  1.05           H  
ATOM    296 1HA  GLY A  24       3.766  -7.302  10.032  1.00  1.05           H  
ATOM    297 2HA  GLY A  24       2.764  -8.426   9.136  1.00  1.05           H  
ATOM    298  N   ASP A  25       2.424  -6.227   7.233  1.00  1.00           N  
ATOM    299  CA  ASP A  25       2.658  -5.556   5.958  1.00  1.00           C  
ATOM    300  C   ASP A  25       3.511  -4.284   6.129  1.00  1.00           C  
ATOM    301  O   ASP A  25       4.083  -3.773   5.161  1.00  1.00           O  
ATOM    302  CB  ASP A  25       1.315  -5.207   5.299  1.00  1.00           C  
ATOM    303  CG  ASP A  25       0.555  -6.425   4.774  1.00  1.00           C  
ATOM    304  OD1 ASP A  25       1.130  -7.488   4.700  1.00  1.00           O  
ATOM    305  OD2 ASP A  25      -0.600  -6.278   4.458  1.00  1.00           O  
ATOM    306  H   ASP A  25       1.473  -6.359   7.540  1.00  1.00           H  
ATOM    307  HA  ASP A  25       3.198  -6.241   5.303  1.00  1.00           H  
ATOM    308 1HB  ASP A  25       0.686  -4.692   6.023  1.00  1.00           H  
ATOM    309 2HB  ASP A  25       1.487  -4.515   4.474  1.00  1.00           H  
ATOM    310  N   TYR A  26       3.555  -3.756   7.354  1.00  0.93           N  
ATOM    311  CA  TYR A  26       4.276  -2.544   7.674  1.00  0.93           C  
ATOM    312  C   TYR A  26       5.473  -2.791   8.597  1.00  0.93           C  
ATOM    313  O   TYR A  26       6.507  -2.141   8.451  1.00  0.93           O  
ATOM    314  CB  TYR A  26       3.290  -1.595   8.325  1.00  0.93           C  
ATOM    315  CG  TYR A  26       2.157  -1.294   7.431  1.00  0.93           C  
ATOM    316  CD1 TYR A  26       0.978  -2.000   7.556  1.00  0.93           C  
ATOM    317  CD2 TYR A  26       2.286  -0.315   6.482  1.00  0.93           C  
ATOM    318  CE1 TYR A  26      -0.077  -1.714   6.722  1.00  0.93           C  
ATOM    319  CE2 TYR A  26       1.243  -0.023   5.646  1.00  0.93           C  
ATOM    320  CZ  TYR A  26       0.061  -0.716   5.760  1.00  0.93           C  
ATOM    321  OH  TYR A  26      -0.991  -0.424   4.922  1.00  0.93           O  
ATOM    322  H   TYR A  26       3.085  -4.226   8.120  1.00  0.93           H  
ATOM    323  HA  TYR A  26       4.650  -2.104   6.751  1.00  0.93           H  
ATOM    324 1HB  TYR A  26       2.904  -2.037   9.250  1.00  0.93           H  
ATOM    325 2HB  TYR A  26       3.784  -0.658   8.584  1.00  0.93           H  
ATOM    326  HD1 TYR A  26       0.891  -2.777   8.312  1.00  0.93           H  
ATOM    327  HD2 TYR A  26       3.220   0.234   6.402  1.00  0.93           H  
ATOM    328  HE1 TYR A  26      -1.011  -2.267   6.813  1.00  0.93           H  
ATOM    329  HE2 TYR A  26       1.349   0.756   4.900  1.00  0.93           H  
ATOM    330  HH  TYR A  26      -1.753  -0.946   5.176  1.00  0.93           H  
ATOM    331  N   CYS A  27       5.321  -3.726   9.546  1.00  0.86           N  
ATOM    332  CA  CYS A  27       6.342  -4.009  10.559  1.00  0.86           C  
ATOM    333  C   CYS A  27       7.173  -5.283  10.346  1.00  0.86           C  
ATOM    334  O   CYS A  27       8.079  -5.555  11.131  1.00  0.86           O  
ATOM    335  CB  CYS A  27       5.675  -4.081  11.943  1.00  0.86           C  
ATOM    336  SG  CYS A  27       4.904  -2.469  12.505  1.00  0.86           S  
ATOM    337  H   CYS A  27       4.436  -4.222   9.604  1.00  0.86           H  
ATOM    338  HA  CYS A  27       7.039  -3.175  10.561  1.00  0.86           H  
ATOM    339 1HB  CYS A  27       4.878  -4.829  11.910  1.00  0.86           H  
ATOM    340 2HB  CYS A  27       6.390  -4.411  12.695  1.00  0.86           H  
ATOM    341  N   GLY A  28       6.883  -6.073   9.314  1.00  0.82           N  
ATOM    342  CA  GLY A  28       7.623  -7.309   9.082  1.00  0.82           C  
ATOM    343  C   GLY A  28       8.819  -7.125   8.143  1.00  0.82           C  
ATOM    344  O   GLY A  28       9.363  -6.022   7.997  1.00  0.82           O  
ATOM    345  H   GLY A  28       6.113  -5.863   8.684  1.00  0.82           H  
ATOM    346 1HA  GLY A  28       7.965  -7.710  10.037  1.00  0.82           H  
ATOM    347 2HA  GLY A  28       6.943  -8.047   8.656  1.00  0.82           H  
ATOM    348  N   SER A  29       9.248  -8.225   7.524  1.00  0.81           N  
ATOM    349  CA  SER A  29      10.414  -8.183   6.653  1.00  0.81           C  
ATOM    350  C   SER A  29      10.182  -7.170   5.545  1.00  0.81           C  
ATOM    351  O   SER A  29       9.097  -7.106   4.970  1.00  0.81           O  
ATOM    352  CB  SER A  29      10.695  -9.555   6.060  1.00  0.81           C  
ATOM    353  OG  SER A  29      11.763  -9.499   5.158  1.00  0.81           O  
ATOM    354  H   SER A  29       8.761  -9.098   7.669  1.00  0.81           H  
ATOM    355  HA  SER A  29      11.279  -7.866   7.238  1.00  0.81           H  
ATOM    356 1HB  SER A  29      10.925 -10.259   6.859  1.00  0.81           H  
ATOM    357 2HB  SER A  29       9.804  -9.917   5.549  1.00  0.81           H  
ATOM    358  HG  SER A  29      11.513  -8.846   4.496  1.00  0.81           H  
ATOM    359  N   GLY A  30      11.209  -6.388   5.238  1.00  0.83           N  
ATOM    360  CA  GLY A  30      11.108  -5.370   4.203  1.00  0.83           C  
ATOM    361  C   GLY A  30      10.743  -3.983   4.748  1.00  0.83           C  
ATOM    362  O   GLY A  30      10.788  -2.998   4.001  1.00  0.83           O  
ATOM    363  H   GLY A  30      12.077  -6.490   5.747  1.00  0.83           H  
ATOM    364 1HA  GLY A  30      12.058  -5.307   3.673  1.00  0.83           H  
ATOM    365 2HA  GLY A  30      10.362  -5.676   3.472  1.00  0.83           H  
ATOM    366  N   CYS A  31      10.406  -3.870   6.042  1.00  0.86           N  
ATOM    367  CA  CYS A  31      10.064  -2.539   6.536  1.00  0.86           C  
ATOM    368  C   CYS A  31      11.286  -1.638   6.438  1.00  0.86           C  
ATOM    369  O   CYS A  31      12.416  -2.121   6.367  1.00  0.86           O  
ATOM    370  CB  CYS A  31       9.589  -2.577   7.991  1.00  0.86           C  
ATOM    371  SG  CYS A  31      10.912  -2.745   9.220  1.00  0.86           S  
ATOM    372  H   CYS A  31      10.326  -4.676   6.657  1.00  0.86           H  
ATOM    373  HA  CYS A  31       9.268  -2.124   5.918  1.00  0.86           H  
ATOM    374 1HB  CYS A  31       9.036  -1.663   8.214  1.00  0.86           H  
ATOM    375 2HB  CYS A  31       8.899  -3.413   8.124  1.00  0.86           H  
ATOM    376  N   GLN A  32      11.061  -0.328   6.441  1.00  0.89           N  
ATOM    377  CA  GLN A  32      12.153   0.625   6.315  1.00  0.89           C  
ATOM    378  C   GLN A  32      12.488   1.308   7.637  1.00  0.89           C  
ATOM    379  O   GLN A  32      13.658   1.571   7.925  1.00  0.89           O  
ATOM    380  CB  GLN A  32      11.773   1.654   5.244  1.00  0.89           C  
ATOM    381  CG  GLN A  32      11.522   1.013   3.884  1.00  0.89           C  
ATOM    382  CD  GLN A  32      12.768   0.386   3.267  1.00  0.89           C  
ATOM    383  OE1 GLN A  32      13.745   1.102   3.014  1.00  0.89           O  
ATOM    384  NE2 GLN A  32      12.765  -0.932   3.042  1.00  0.89           N  
ATOM    385  H   GLN A  32      10.108   0.015   6.509  1.00  0.89           H  
ATOM    386  HA  GLN A  32      13.040   0.089   5.982  1.00  0.89           H  
ATOM    387 1HB  GLN A  32      10.855   2.172   5.545  1.00  0.89           H  
ATOM    388 2HB  GLN A  32      12.559   2.398   5.146  1.00  0.89           H  
ATOM    389 1HG  GLN A  32      10.784   0.222   4.020  1.00  0.89           H  
ATOM    390 2HG  GLN A  32      11.131   1.768   3.201  1.00  0.89           H  
ATOM    391 1HE2 GLN A  32      13.573  -1.370   2.653  1.00  0.89           H  
ATOM    392 2HE2 GLN A  32      11.965  -1.521   3.295  1.00  0.89           H  
ATOM    393  N   SER A  33      11.473   1.594   8.448  1.00  0.92           N  
ATOM    394  CA  SER A  33      11.744   2.264   9.728  1.00  0.92           C  
ATOM    395  C   SER A  33      10.611   2.115  10.743  1.00  0.92           C  
ATOM    396  O   SER A  33       9.478   1.772  10.400  1.00  0.92           O  
ATOM    397  CB  SER A  33      12.076   3.742   9.515  1.00  0.92           C  
ATOM    398  OG  SER A  33      10.962   4.454   9.064  1.00  0.92           O  
ATOM    399  H   SER A  33      10.526   1.355   8.153  1.00  0.92           H  
ATOM    400  HA  SER A  33      12.627   1.793  10.165  1.00  0.92           H  
ATOM    401 1HB  SER A  33      12.427   4.170  10.451  1.00  0.92           H  
ATOM    402 2HB  SER A  33      12.885   3.840   8.795  1.00  0.92           H  
ATOM    403  HG  SER A  33      11.253   5.366   8.969  1.00  0.92           H  
ATOM    404  N   GLY A  34      10.897   2.466  11.998  1.00  0.96           N  
ATOM    405  CA  GLY A  34       9.885   2.412  13.053  1.00  0.96           C  
ATOM    406  C   GLY A  34      10.002   1.117  13.859  1.00  0.96           C  
ATOM    407  O   GLY A  34      10.931   0.333  13.649  1.00  0.96           O  
ATOM    408  H   GLY A  34      11.838   2.757  12.225  1.00  0.96           H  
ATOM    409 1HA  GLY A  34      10.009   3.271  13.712  1.00  0.96           H  
ATOM    410 2HA  GLY A  34       8.901   2.494  12.600  1.00  0.96           H  
ATOM    411  N   PRO A  35       9.073   0.851  14.785  1.00  1.06           N  
ATOM    412  CA  PRO A  35       9.096  -0.243  15.742  1.00  1.06           C  
ATOM    413  C   PRO A  35       8.727  -1.561  15.084  1.00  1.06           C  
ATOM    414  O   PRO A  35       7.700  -2.171  15.385  1.00  1.06           O  
ATOM    415  CB  PRO A  35       8.052   0.214  16.766  1.00  1.06           C  
ATOM    416  CG  PRO A  35       7.050   0.995  15.941  1.00  1.06           C  
ATOM    417  CD  PRO A  35       7.871   1.697  14.872  1.00  1.06           C  
ATOM    418  HA  PRO A  35      10.096  -0.304  16.196  1.00  1.06           H  
ATOM    419 1HB  PRO A  35       7.602  -0.662  17.257  1.00  1.06           H  
ATOM    420 2HB  PRO A  35       8.527   0.817  17.552  1.00  1.06           H  
ATOM    421 1HG  PRO A  35       6.294   0.318  15.507  1.00  1.06           H  
ATOM    422 2HG  PRO A  35       6.501   1.702  16.577  1.00  1.06           H  
ATOM    423 1HD  PRO A  35       7.308   1.662  13.937  1.00  1.06           H  
ATOM    424 2HD  PRO A  35       8.115   2.722  15.173  1.00  1.06           H  
ATOM    425  N   CYS A  36       9.599  -2.022  14.198  1.00  1.24           N  
ATOM    426  CA  CYS A  36       9.355  -3.220  13.394  1.00  1.24           C  
ATOM    427  C   CYS A  36       9.463  -4.517  14.184  1.00  1.24           C  
ATOM    428  O   CYS A  36      10.403  -5.298  14.008  1.00  1.24           O  
ATOM    429  CB  CYS A  36      10.327  -3.277  12.221  1.00  1.24           C  
ATOM    430  SG  CYS A  36      10.132  -1.922  10.984  1.00  1.24           S  
ATOM    431  H   CYS A  36      10.433  -1.463  14.023  1.00  1.24           H  
ATOM    432  HA  CYS A  36       8.351  -3.157  12.989  1.00  1.24           H  
ATOM    433 1HB  CYS A  36      11.348  -3.242  12.598  1.00  1.24           H  
ATOM    434 2HB  CYS A  36      10.202  -4.226  11.702  1.00  1.24           H  
ATOM    435  N   THR A  37       8.493  -4.720  15.064  1.00  1.53           N  
ATOM    436  CA  THR A  37       8.399  -5.876  15.939  1.00  1.53           C  
ATOM    437  C   THR A  37       7.546  -6.980  15.345  1.00  1.53           C  
ATOM    438  O   THR A  37       6.590  -6.722  14.617  1.00  1.53           O  
ATOM    439  CB  THR A  37       7.803  -5.519  17.305  1.00  1.53           C  
ATOM    440  OG1 THR A  37       7.806  -6.692  18.135  1.00  1.53           O  
ATOM    441  CG2 THR A  37       6.371  -5.038  17.142  1.00  1.53           C  
ATOM    442  H   THR A  37       7.796  -3.980  15.135  1.00  1.53           H  
ATOM    443  HA  THR A  37       9.404  -6.272  16.091  1.00  1.53           H  
ATOM    444  HB  THR A  37       8.401  -4.739  17.774  1.00  1.53           H  
ATOM    445  HG1 THR A  37       7.523  -6.448  19.024  1.00  1.53           H  
ATOM    446 1HG2 THR A  37       5.953  -4.796  18.117  1.00  1.53           H  
ATOM    447 2HG2 THR A  37       6.356  -4.150  16.507  1.00  1.53           H  
ATOM    448 3HG2 THR A  37       5.770  -5.826  16.678  1.00  1.53           H  
ATOM    449  N   GLY A  38       7.886  -8.218  15.686  1.00  1.95           N  
ATOM    450  CA  GLY A  38       7.094  -9.372  15.278  1.00  1.95           C  
ATOM    451  C   GLY A  38       5.977  -9.693  16.280  1.00  1.95           C  
ATOM    452  O   GLY A  38       5.250 -10.673  16.101  1.00  1.95           O  
ATOM    453  H   GLY A  38       8.697  -8.353  16.272  1.00  1.95           H  
ATOM    454 1HA  GLY A  38       6.658  -9.178  14.298  1.00  1.95           H  
ATOM    455 2HA  GLY A  38       7.747 -10.237  15.170  1.00  1.95           H  
ATOM    456  N   ALA A  39       5.869  -8.885  17.341  1.00  2.47           N  
ATOM    457  CA  ALA A  39       4.879  -9.084  18.392  1.00  2.47           C  
ATOM    458  C   ALA A  39       3.480  -8.688  17.930  1.00  2.47           C  
ATOM    459  O   ALA A  39       2.510  -9.371  18.258  1.00  2.47           O  
ATOM    460  OXT ALA A  39       3.293  -7.534  17.546  1.00  2.47           O  
ATOM    461  CB  ALA A  39       5.261  -8.272  19.619  1.00  2.47           C  
ATOM    462  H   ALA A  39       6.517  -8.106  17.436  1.00  2.47           H  
ATOM    463  HA  ALA A  39       4.864 -10.143  18.650  1.00  2.47           H  
ATOM    464 1HB  ALA A  39       4.533  -8.444  20.411  1.00  2.47           H  
ATOM    465 2HB  ALA A  39       6.250  -8.575  19.962  1.00  2.47           H  
ATOM    466 3HB  ALA A  39       5.274  -7.215  19.361  1.00  2.47           H  
TER     467
ENDMDL

REMARK ID 60929 MODEL 3 2021-03-07_00000011_1_11
PFRMAT TS
TARGET 2021-03-07_00000011_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.241   3.062   0.482  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.673   2.875   0.661  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.284   4.124   1.288  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.596   5.125   1.500  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.329   2.551  -0.675  1.00  1.00           C  
ATOM      6 1H   ALA A   1      -0.096   2.415  -0.215  1.00  1.00           H  
ATOM      7 2H   ALA A   1      -0.228   2.893   1.360  1.00  1.00           H  
ATOM      8 3H   ALA A   1       0.064   4.009   0.181  1.00  1.00           H  
ATOM      9  HA  ALA A   1       1.831   2.045   1.347  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.397   2.395  -0.538  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.883   1.645  -1.083  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       2.173   3.377  -1.364  1.00  1.00           H  
ATOM     13  N   CYS A   2       3.574   4.060   1.567  1.00  1.06           N  
ATOM     14  CA  CYS A   2       4.313   5.145   2.206  1.00  1.06           C  
ATOM     15  C   CYS A   2       5.787   5.140   1.833  1.00  1.06           C  
ATOM     16  O   CYS A   2       6.278   4.212   1.189  1.00  1.06           O  
ATOM     17  CB  CYS A   2       4.178   5.041   3.718  1.00  1.06           C  
ATOM     18  SG  CYS A   2       4.828   3.489   4.392  1.00  1.06           S  
ATOM     19  H   CYS A   2       4.057   3.193   1.369  1.00  1.06           H  
ATOM     20  HA  CYS A   2       3.881   6.093   1.887  1.00  1.06           H  
ATOM     21 1HB  CYS A   2       4.708   5.866   4.192  1.00  1.06           H  
ATOM     22 2HB  CYS A   2       3.136   5.131   3.990  1.00  1.06           H  
ATOM     23  N   SER A   3       6.488   6.197   2.221  1.00  1.12           N  
ATOM     24  CA  SER A   3       7.910   6.305   1.923  1.00  1.12           C  
ATOM     25  C   SER A   3       8.561   7.321   2.832  1.00  1.12           C  
ATOM     26  O   SER A   3       7.894   8.039   3.569  1.00  1.12           O  
ATOM     27  CB  SER A   3       8.137   6.765   0.495  1.00  1.12           C  
ATOM     28  OG  SER A   3       7.788   8.118   0.386  1.00  1.12           O  
ATOM     29  H   SER A   3       6.019   6.935   2.752  1.00  1.12           H  
ATOM     30  HA  SER A   3       8.379   5.333   2.087  1.00  1.12           H  
ATOM     31 1HB  SER A   3       9.181   6.626   0.218  1.00  1.12           H  
ATOM     32 2HB  SER A   3       7.533   6.170  -0.190  1.00  1.12           H  
ATOM     33  HG  SER A   3       7.936   8.376  -0.542  1.00  1.12           H  
ATOM     34  N   SER A   4       9.867   7.486   2.699  1.00  1.17           N  
ATOM     35  CA  SER A   4      10.566   8.530   3.446  1.00  1.17           C  
ATOM     36  C   SER A   4      10.054   9.945   3.081  1.00  1.17           C  
ATOM     37  O   SER A   4      10.363  10.915   3.774  1.00  1.17           O  
ATOM     38  CB  SER A   4      12.060   8.431   3.192  1.00  1.17           C  
ATOM     39  OG  SER A   4      12.367   8.726   1.858  1.00  1.17           O  
ATOM     40  H   SER A   4      10.388   6.881   2.083  1.00  1.17           H  
ATOM     41  HA  SER A   4      10.383   8.368   4.510  1.00  1.17           H  
ATOM     42 1HB  SER A   4      12.589   9.118   3.852  1.00  1.17           H  
ATOM     43 2HB  SER A   4      12.398   7.422   3.431  1.00  1.17           H  
ATOM     44  HG  SER A   4      12.223   9.672   1.758  1.00  1.17           H  
ATOM     45  N   SER A   5       9.318  10.059   1.960  1.00  1.17           N  
ATOM     46  CA  SER A   5       8.753  11.304   1.473  1.00  1.17           C  
ATOM     47  C   SER A   5       7.243  11.438   1.766  1.00  1.17           C  
ATOM     48  O   SER A   5       6.630  12.426   1.351  1.00  1.17           O  
ATOM     49  CB  SER A   5       9.007  11.426  -0.025  1.00  1.17           C  
ATOM     50  OG  SER A   5       8.331  10.422  -0.770  1.00  1.17           O  
ATOM     51  H   SER A   5       9.071   9.229   1.437  1.00  1.17           H  
ATOM     52  HA  SER A   5       9.265  12.126   1.973  1.00  1.17           H  
ATOM     53 1HB  SER A   5       8.694  12.411  -0.371  1.00  1.17           H  
ATOM     54 2HB  SER A   5      10.079  11.346  -0.204  1.00  1.17           H  
ATOM     55  HG  SER A   5       8.337   9.614  -0.238  1.00  1.17           H  
ATOM     56  N   SER A   6       6.634  10.456   2.458  1.00  1.14           N  
ATOM     57  CA  SER A   6       5.198  10.531   2.752  1.00  1.14           C  
ATOM     58  C   SER A   6       4.792   9.682   3.983  1.00  1.14           C  
ATOM     59  O   SER A   6       5.011   8.466   4.005  1.00  1.14           O  
ATOM     60  CB  SER A   6       4.404  10.039   1.556  1.00  1.14           C  
ATOM     61  OG  SER A   6       3.021  10.069   1.814  1.00  1.14           O  
ATOM     62  H   SER A   6       7.171   9.660   2.796  1.00  1.14           H  
ATOM     63  HA  SER A   6       4.973  11.577   2.897  1.00  1.14           H  
ATOM     64 1HB  SER A   6       4.629  10.656   0.687  1.00  1.14           H  
ATOM     65 2HB  SER A   6       4.710   9.018   1.320  1.00  1.14           H  
ATOM     66  HG  SER A   6       2.886   9.579   2.644  1.00  1.14           H  
ATOM     67  N   PRO A   7       4.102  10.277   4.985  1.00  1.08           N  
ATOM     68  CA  PRO A   7       3.645   9.648   6.219  1.00  1.08           C  
ATOM     69  C   PRO A   7       2.433   8.740   6.067  1.00  1.08           C  
ATOM     70  O   PRO A   7       1.624   8.899   5.152  1.00  1.08           O  
ATOM     71  CB  PRO A   7       3.296  10.855   7.096  1.00  1.08           C  
ATOM     72  CG  PRO A   7       2.870  11.923   6.120  1.00  1.08           C  
ATOM     73  CD  PRO A   7       3.744  11.718   4.898  1.00  1.08           C  
ATOM     74  HA  PRO A   7       4.482   9.085   6.657  1.00  1.08           H  
ATOM     75 1HB  PRO A   7       2.489  10.578   7.802  1.00  1.08           H  
ATOM     76 2HB  PRO A   7       4.164  11.146   7.701  1.00  1.08           H  
ATOM     77 1HG  PRO A   7       1.797  11.814   5.896  1.00  1.08           H  
ATOM     78 2HG  PRO A   7       2.998  12.919   6.572  1.00  1.08           H  
ATOM     79 1HD  PRO A   7       3.131  11.924   4.003  1.00  1.08           H  
ATOM     80 2HD  PRO A   7       4.641  12.356   4.965  1.00  1.08           H  
ATOM     81  N   CYS A   8       2.279   7.847   7.035  1.00  1.01           N  
ATOM     82  CA  CYS A   8       1.095   7.014   7.184  1.00  1.01           C  
ATOM     83  C   CYS A   8      -0.023   7.759   7.910  1.00  1.01           C  
ATOM     84  O   CYS A   8       0.254   8.631   8.733  1.00  1.01           O  
ATOM     85  CB  CYS A   8       1.419   5.744   7.955  1.00  1.01           C  
ATOM     86  SG  CYS A   8       2.484   4.588   7.083  1.00  1.01           S  
ATOM     87  H   CYS A   8       3.015   7.760   7.723  1.00  1.01           H  
ATOM     88  HA  CYS A   8       0.761   6.737   6.187  1.00  1.01           H  
ATOM     89 1HB  CYS A   8       1.906   6.005   8.894  1.00  1.01           H  
ATOM     90 2HB  CYS A   8       0.504   5.231   8.202  1.00  1.01           H  
ATOM     91  N   PRO A   9      -1.300   7.484   7.591  1.00  0.93           N  
ATOM     92  CA  PRO A   9      -2.478   8.041   8.234  1.00  0.93           C  
ATOM     93  C   PRO A   9      -2.688   7.471   9.636  1.00  0.93           C  
ATOM     94  O   PRO A   9      -2.138   6.418   9.985  1.00  0.93           O  
ATOM     95  CB  PRO A   9      -3.610   7.631   7.281  1.00  0.93           C  
ATOM     96  CG  PRO A   9      -3.116   6.353   6.630  1.00  0.93           C  
ATOM     97  CD  PRO A   9      -1.617   6.536   6.485  1.00  0.93           C  
ATOM     98  HA  PRO A   9      -2.378   9.136   8.275  1.00  0.93           H  
ATOM     99 1HB  PRO A   9      -4.539   7.479   7.850  1.00  0.93           H  
ATOM    100 2HB  PRO A   9      -3.804   8.436   6.558  1.00  0.93           H  
ATOM    101 1HG  PRO A   9      -3.367   5.484   7.262  1.00  0.93           H  
ATOM    102 2HG  PRO A   9      -3.621   6.196   5.666  1.00  0.93           H  
ATOM    103 1HD  PRO A   9      -1.143   5.555   6.630  1.00  0.93           H  
ATOM    104 2HD  PRO A   9      -1.382   6.979   5.504  1.00  0.93           H  
ATOM    105  N   GLY A  10      -3.487   8.175  10.433  1.00  0.87           N  
ATOM    106  CA  GLY A  10      -3.863   7.700  11.759  1.00  0.87           C  
ATOM    107  C   GLY A  10      -2.650   7.505  12.649  1.00  0.87           C  
ATOM    108  O   GLY A  10      -1.842   8.415  12.827  1.00  0.87           O  
ATOM    109  H   GLY A  10      -3.870   9.050  10.103  1.00  0.87           H  
ATOM    110 1HA  GLY A  10      -4.545   8.414  12.222  1.00  0.87           H  
ATOM    111 2HA  GLY A  10      -4.402   6.758  11.666  1.00  0.87           H  
ATOM    112  N   ASN A  11      -2.545   6.313  13.224  1.00  0.82           N  
ATOM    113  CA  ASN A  11      -1.448   5.958  14.111  1.00  0.82           C  
ATOM    114  C   ASN A  11      -0.624   4.813  13.537  1.00  0.82           C  
ATOM    115  O   ASN A  11       0.003   4.058  14.276  1.00  0.82           O  
ATOM    116  CB  ASN A  11      -1.970   5.615  15.499  1.00  0.82           C  
ATOM    117  CG  ASN A  11      -2.907   4.409  15.529  1.00  0.82           C  
ATOM    118  OD1 ASN A  11      -3.490   4.019  14.509  1.00  0.82           O  
ATOM    119  ND2 ASN A  11      -3.062   3.826  16.697  1.00  0.82           N  
ATOM    120  H   ASN A  11      -3.252   5.620  13.029  1.00  0.82           H  
ATOM    121  HA  ASN A  11      -0.780   6.815  14.198  1.00  0.82           H  
ATOM    122 1HB  ASN A  11      -1.124   5.413  16.157  1.00  0.82           H  
ATOM    123 2HB  ASN A  11      -2.498   6.477  15.908  1.00  0.82           H  
ATOM    124 1HD2 ASN A  11      -3.670   3.038  16.791  1.00  0.82           H  
ATOM    125 2HD2 ASN A  11      -2.576   4.176  17.497  1.00  0.82           H  
ATOM    126  N   GLN A  12      -0.636   4.678  12.216  1.00  0.79           N  
ATOM    127  CA  GLN A  12       0.079   3.590  11.556  1.00  0.79           C  
ATOM    128  C   GLN A  12       1.572   3.856  11.356  1.00  0.79           C  
ATOM    129  O   GLN A  12       2.003   5.007  11.254  1.00  0.79           O  
ATOM    130  CB  GLN A  12      -0.594   3.286  10.228  1.00  0.79           C  
ATOM    131  CG  GLN A  12      -1.987   2.729  10.330  1.00  0.79           C  
ATOM    132  CD  GLN A  12      -2.565   2.399   8.958  1.00  0.79           C  
ATOM    133  OE1 GLN A  12      -2.246   3.051   7.960  1.00  0.79           O  
ATOM    134  NE2 GLN A  12      -3.411   1.374   8.901  1.00  0.79           N  
ATOM    135  H   GLN A  12      -1.167   5.339  11.638  1.00  0.79           H  
ATOM    136  HA  GLN A  12      -0.001   2.706  12.175  1.00  0.79           H  
ATOM    137 1HB  GLN A  12      -0.693   4.204   9.677  1.00  0.79           H  
ATOM    138 2HB  GLN A  12       0.026   2.614   9.654  1.00  0.79           H  
ATOM    139 1HG  GLN A  12      -1.960   1.823  10.928  1.00  0.79           H  
ATOM    140 2HG  GLN A  12      -2.626   3.478  10.803  1.00  0.79           H  
ATOM    141 1HE2 GLN A  12      -3.818   1.108   8.024  1.00  0.79           H  
ATOM    142 2HE2 GLN A  12      -3.646   0.869   9.731  1.00  0.79           H  
ATOM    143  N   CYS A  13       2.359   2.777  11.305  1.00  0.76           N  
ATOM    144  CA  CYS A  13       3.798   2.850  11.059  1.00  0.76           C  
ATOM    145  C   CYS A  13       4.100   2.510   9.604  1.00  0.76           C  
ATOM    146  O   CYS A  13       3.359   1.740   8.992  1.00  0.76           O  
ATOM    147  CB  CYS A  13       4.546   1.863  11.948  1.00  0.76           C  
ATOM    148  SG  CYS A  13       4.365   2.112  13.724  1.00  0.76           S  
ATOM    149  H   CYS A  13       1.936   1.862  11.416  1.00  0.76           H  
ATOM    150  HA  CYS A  13       4.147   3.860  11.268  1.00  0.76           H  
ATOM    151 1HB  CYS A  13       4.207   0.855  11.715  1.00  0.76           H  
ATOM    152 2HB  CYS A  13       5.599   1.910  11.715  1.00  0.76           H  
ATOM    153  N   CYS A  14       5.200   3.061   9.062  1.00  0.75           N  
ATOM    154  CA  CYS A  14       5.642   2.807   7.678  1.00  0.75           C  
ATOM    155  C   CYS A  14       6.793   1.805   7.600  1.00  0.75           C  
ATOM    156  O   CYS A  14       7.887   2.095   8.108  1.00  0.75           O  
ATOM    157  CB  CYS A  14       6.118   4.102   7.019  1.00  0.75           C  
ATOM    158  SG  CYS A  14       6.601   3.917   5.293  1.00  0.75           S  
ATOM    159  H   CYS A  14       5.764   3.684   9.638  1.00  0.75           H  
ATOM    160  HA  CYS A  14       4.796   2.403   7.121  1.00  0.75           H  
ATOM    161 1HB  CYS A  14       5.357   4.867   7.083  1.00  0.75           H  
ATOM    162 2HB  CYS A  14       6.984   4.473   7.566  1.00  0.75           H  
ATOM    163  N   SER A  15       6.560   0.657   6.941  1.00  0.75           N  
ATOM    164  CA  SER A  15       7.543  -0.431   6.855  1.00  0.75           C  
ATOM    165  C   SER A  15       8.639  -0.184   5.829  1.00  0.75           C  
ATOM    166  O   SER A  15       8.532   0.689   4.965  1.00  0.75           O  
ATOM    167  CB  SER A  15       6.901  -1.739   6.420  1.00  0.75           C  
ATOM    168  OG  SER A  15       6.631  -1.755   5.020  1.00  0.75           O  
ATOM    169  H   SER A  15       5.638   0.517   6.524  1.00  0.75           H  
ATOM    170  HA  SER A  15       7.999  -0.558   7.839  1.00  0.75           H  
ATOM    171 1HB  SER A  15       7.544  -2.577   6.682  1.00  0.75           H  
ATOM    172 2HB  SER A  15       5.966  -1.867   6.965  1.00  0.75           H  
ATOM    173  HG  SER A  15       6.050  -2.521   4.888  1.00  0.75           H  
ATOM    174  N   LYS A  16       9.653  -1.050   5.855  1.00  0.77           N  
ATOM    175  CA  LYS A  16      10.765  -1.040   4.902  1.00  0.77           C  
ATOM    176  C   LYS A  16      10.332  -1.295   3.459  1.00  0.77           C  
ATOM    177  O   LYS A  16      11.110  -1.066   2.532  1.00  0.77           O  
ATOM    178  CB  LYS A  16      11.843  -2.050   5.309  1.00  0.77           C  
ATOM    179  CG  LYS A  16      11.467  -3.514   5.215  1.00  0.77           C  
ATOM    180  CD  LYS A  16      12.609  -4.374   5.759  1.00  0.77           C  
ATOM    181  CE  LYS A  16      12.311  -5.854   5.671  1.00  0.77           C  
ATOM    182  NZ  LYS A  16      13.400  -6.675   6.282  1.00  0.77           N  
ATOM    183  H   LYS A  16       9.672  -1.741   6.591  1.00  0.77           H  
ATOM    184  HA  LYS A  16      11.218  -0.053   4.927  1.00  0.77           H  
ATOM    185 1HB  LYS A  16      12.722  -1.902   4.684  1.00  0.77           H  
ATOM    186 2HB  LYS A  16      12.145  -1.869   6.328  1.00  0.77           H  
ATOM    187 1HG  LYS A  16      10.557  -3.704   5.782  1.00  0.77           H  
ATOM    188 2HG  LYS A  16      11.287  -3.777   4.171  1.00  0.77           H  
ATOM    189 1HD  LYS A  16      13.515  -4.165   5.191  1.00  0.77           H  
ATOM    190 2HD  LYS A  16      12.788  -4.113   6.802  1.00  0.77           H  
ATOM    191 1HE  LYS A  16      11.373  -6.063   6.183  1.00  0.77           H  
ATOM    192 2HE  LYS A  16      12.213  -6.130   4.630  1.00  0.77           H  
ATOM    193 1HZ  LYS A  16      13.167  -7.654   6.200  1.00  0.77           H  
ATOM    194 2HZ  LYS A  16      14.271  -6.494   5.801  1.00  0.77           H  
ATOM    195 3HZ  LYS A  16      13.497  -6.432   7.259  1.00  0.77           H  
ATOM    196  N   TRP A  17       9.118  -1.822   3.262  1.00  0.80           N  
ATOM    197  CA  TRP A  17       8.640  -2.111   1.926  1.00  0.80           C  
ATOM    198  C   TRP A  17       7.696  -1.016   1.445  1.00  0.80           C  
ATOM    199  O   TRP A  17       7.136  -1.115   0.352  1.00  0.80           O  
ATOM    200  CB  TRP A  17       7.916  -3.454   1.882  1.00  0.80           C  
ATOM    201  CG  TRP A  17       8.767  -4.612   2.255  1.00  0.80           C  
ATOM    202  CD1 TRP A  17       8.607  -5.415   3.342  1.00  0.80           C  
ATOM    203  CD2 TRP A  17       9.934  -5.102   1.563  1.00  0.80           C  
ATOM    204  NE1 TRP A  17       9.575  -6.380   3.362  1.00  0.80           N  
ATOM    205  CE2 TRP A  17      10.401  -6.202   2.281  1.00  0.80           C  
ATOM    206  CE3 TRP A  17      10.610  -4.702   0.407  1.00  0.80           C  
ATOM    207  CZ2 TRP A  17      11.516  -6.919   1.880  1.00  0.80           C  
ATOM    208  CZ3 TRP A  17      11.731  -5.417   0.007  1.00  0.80           C  
ATOM    209  CH2 TRP A  17      12.171  -6.498   0.726  1.00  0.80           C  
ATOM    210  H   TRP A  17       8.474  -1.965   4.037  1.00  0.80           H  
ATOM    211  HA  TRP A  17       9.492  -2.154   1.249  1.00  0.80           H  
ATOM    212 1HB  TRP A  17       7.073  -3.426   2.568  1.00  0.80           H  
ATOM    213 2HB  TRP A  17       7.519  -3.623   0.881  1.00  0.80           H  
ATOM    214  HD1 TRP A  17       7.815  -5.311   4.082  1.00  0.80           H  
ATOM    215  HE1 TRP A  17       9.664  -7.103   4.059  1.00  0.80           H  
ATOM    216  HE3 TRP A  17      10.264  -3.843  -0.167  1.00  0.80           H  
ATOM    217  HZ2 TRP A  17      11.882  -7.780   2.438  1.00  0.80           H  
ATOM    218  HZ3 TRP A  17      12.252  -5.098  -0.895  1.00  0.80           H  
ATOM    219  HH2 TRP A  17      13.054  -7.038   0.384  1.00  0.80           H  
ATOM    220  N   GLY A  18       7.524   0.035   2.250  1.00  0.85           N  
ATOM    221  CA  GLY A  18       6.623   1.118   1.898  1.00  0.85           C  
ATOM    222  C   GLY A  18       5.152   0.873   2.236  1.00  0.85           C  
ATOM    223  O   GLY A  18       4.275   1.415   1.561  1.00  0.85           O  
ATOM    224  H   GLY A  18       8.016   0.106   3.140  1.00  0.85           H  
ATOM    225 1HA  GLY A  18       6.954   2.018   2.421  1.00  0.85           H  
ATOM    226 2HA  GLY A  18       6.718   1.334   0.837  1.00  0.85           H  
ATOM    227  N   TYR A  19       4.837   0.039   3.236  1.00  0.93           N  
ATOM    228  CA  TYR A  19       3.419  -0.160   3.544  1.00  0.93           C  
ATOM    229  C   TYR A  19       3.078   0.228   4.973  1.00  0.93           C  
ATOM    230  O   TYR A  19       3.912   0.157   5.877  1.00  0.93           O  
ATOM    231  CB  TYR A  19       2.982  -1.582   3.200  1.00  0.93           C  
ATOM    232  CG  TYR A  19       3.055  -1.825   1.715  1.00  0.93           C  
ATOM    233  CD1 TYR A  19       4.223  -2.273   1.144  1.00  0.93           C  
ATOM    234  CD2 TYR A  19       1.952  -1.554   0.917  1.00  0.93           C  
ATOM    235  CE1 TYR A  19       4.300  -2.460  -0.218  1.00  0.93           C  
ATOM    236  CE2 TYR A  19       2.025  -1.740  -0.448  1.00  0.93           C  
ATOM    237  CZ  TYR A  19       3.196  -2.191  -1.015  1.00  0.93           C  
ATOM    238  OH  TYR A  19       3.276  -2.377  -2.378  1.00  0.93           O  
ATOM    239  H   TYR A  19       5.553  -0.430   3.789  1.00  0.93           H  
ATOM    240  HA  TYR A  19       2.834   0.501   2.911  1.00  0.93           H  
ATOM    241 1HB  TYR A  19       3.626  -2.303   3.705  1.00  0.93           H  
ATOM    242 2HB  TYR A  19       1.958  -1.751   3.535  1.00  0.93           H  
ATOM    243  HD1 TYR A  19       5.085  -2.472   1.768  1.00  0.93           H  
ATOM    244  HD2 TYR A  19       1.031  -1.191   1.370  1.00  0.93           H  
ATOM    245  HE1 TYR A  19       5.231  -2.812  -0.663  1.00  0.93           H  
ATOM    246  HE2 TYR A  19       1.161  -1.527  -1.076  1.00  0.93           H  
ATOM    247  HH  TYR A  19       4.168  -2.656  -2.606  1.00  0.93           H  
ATOM    248  N   CYS A  20       1.840   0.677   5.164  1.00  1.03           N  
ATOM    249  CA  CYS A  20       1.407   1.133   6.474  1.00  1.03           C  
ATOM    250  C   CYS A  20       0.626   0.104   7.275  1.00  1.03           C  
ATOM    251  O   CYS A  20      -0.136  -0.685   6.710  1.00  1.03           O  
ATOM    252  CB  CYS A  20       0.517   2.360   6.326  1.00  1.03           C  
ATOM    253  SG  CYS A  20       1.310   3.792   5.605  1.00  1.03           S  
ATOM    254  H   CYS A  20       1.193   0.707   4.395  1.00  1.03           H  
ATOM    255  HA  CYS A  20       2.288   1.413   7.021  1.00  1.03           H  
ATOM    256 1HB  CYS A  20      -0.356   2.113   5.728  1.00  1.03           H  
ATOM    257 2HB  CYS A  20       0.163   2.645   7.303  1.00  1.03           H  
ATOM    258  N   GLY A  21       0.756   0.174   8.599  1.00  1.15           N  
ATOM    259  CA  GLY A  21      -0.051  -0.681   9.471  1.00  1.15           C  
ATOM    260  C   GLY A  21       0.354  -0.641  10.942  1.00  1.15           C  
ATOM    261  O   GLY A  21       1.207   0.145  11.352  1.00  1.15           O  
ATOM    262  H   GLY A  21       1.458   0.815   8.973  1.00  1.15           H  
ATOM    263 1HA  GLY A  21      -1.093  -0.385   9.382  1.00  1.15           H  
ATOM    264 2HA  GLY A  21       0.004  -1.704   9.109  1.00  1.15           H  
ATOM    265  N   LEU A  22      -0.320  -1.463  11.745  1.00  1.25           N  
ATOM    266  CA  LEU A  22      -0.074  -1.546  13.185  1.00  1.25           C  
ATOM    267  C   LEU A  22       0.572  -2.883  13.541  1.00  1.25           C  
ATOM    268  O   LEU A  22       0.307  -3.893  12.888  1.00  1.25           O  
ATOM    269  CB  LEU A  22      -1.401  -1.371  13.946  1.00  1.25           C  
ATOM    270  CG  LEU A  22      -2.133  -0.048  13.661  1.00  1.25           C  
ATOM    271  CD1 LEU A  22      -3.469  -0.029  14.359  1.00  1.25           C  
ATOM    272  CD2 LEU A  22      -1.284   1.097  14.145  1.00  1.25           C  
ATOM    273  H   LEU A  22      -1.017  -2.072  11.339  1.00  1.25           H  
ATOM    274  HA  LEU A  22       0.610  -0.747  13.474  1.00  1.25           H  
ATOM    275 1HB  LEU A  22      -2.066  -2.191  13.684  1.00  1.25           H  
ATOM    276 2HB  LEU A  22      -1.198  -1.421  15.015  1.00  1.25           H  
ATOM    277  HG  LEU A  22      -2.302   0.047  12.593  1.00  1.25           H  
ATOM    278 1HD1 LEU A  22      -3.974   0.916  14.144  1.00  1.25           H  
ATOM    279 2HD1 LEU A  22      -4.080  -0.857  14.004  1.00  1.25           H  
ATOM    280 3HD1 LEU A  22      -3.318  -0.122  15.434  1.00  1.25           H  
ATOM    281 1HD2 LEU A  22      -1.789   2.036  13.935  1.00  1.25           H  
ATOM    282 2HD2 LEU A  22      -1.121   1.010  15.218  1.00  1.25           H  
ATOM    283 3HD2 LEU A  22      -0.323   1.078  13.641  1.00  1.25           H  
ATOM    284  N   GLY A  23       1.387  -2.898  14.596  1.00  1.30           N  
ATOM    285  CA  GLY A  23       2.029  -4.129  15.059  1.00  1.30           C  
ATOM    286  C   GLY A  23       3.464  -4.220  14.548  1.00  1.30           C  
ATOM    287  O   GLY A  23       3.845  -3.482  13.637  1.00  1.30           O  
ATOM    288  H   GLY A  23       1.577  -2.033  15.086  1.00  1.30           H  
ATOM    289 1HA  GLY A  23       2.027  -4.149  16.150  1.00  1.30           H  
ATOM    290 2HA  GLY A  23       1.457  -4.992  14.719  1.00  1.30           H  
ATOM    291  N   GLY A  24       4.233  -5.172  15.086  1.00  1.26           N  
ATOM    292  CA  GLY A  24       5.661  -5.330  14.772  1.00  1.26           C  
ATOM    293  C   GLY A  24       5.994  -5.468  13.284  1.00  1.26           C  
ATOM    294  O   GLY A  24       7.024  -4.967  12.831  1.00  1.26           O  
ATOM    295  H   GLY A  24       3.828  -5.770  15.794  1.00  1.26           H  
ATOM    296 1HA  GLY A  24       6.205  -4.480  15.186  1.00  1.26           H  
ATOM    297 2HA  GLY A  24       6.035  -6.210  15.296  1.00  1.26           H  
ATOM    298  N   ASP A  25       5.088  -6.043  12.496  1.00  1.16           N  
ATOM    299  CA  ASP A  25       5.309  -6.202  11.055  1.00  1.16           C  
ATOM    300  C   ASP A  25       5.513  -4.844  10.355  1.00  1.16           C  
ATOM    301  O   ASP A  25       6.082  -4.774   9.263  1.00  1.16           O  
ATOM    302  CB  ASP A  25       4.133  -6.943  10.405  1.00  1.16           C  
ATOM    303  CG  ASP A  25       4.065  -8.428  10.769  1.00  1.16           C  
ATOM    304  OD1 ASP A  25       5.014  -8.942  11.315  1.00  1.16           O  
ATOM    305  OD2 ASP A  25       3.055  -9.033  10.496  1.00  1.16           O  
ATOM    306  H   ASP A  25       4.240  -6.403  12.910  1.00  1.16           H  
ATOM    307  HA  ASP A  25       6.212  -6.796  10.910  1.00  1.16           H  
ATOM    308 1HB  ASP A  25       3.199  -6.466  10.710  1.00  1.16           H  
ATOM    309 2HB  ASP A  25       4.202  -6.846   9.320  1.00  1.16           H  
ATOM    310  N   TYR A  26       5.012  -3.774  10.977  1.00  1.03           N  
ATOM    311  CA  TYR A  26       5.099  -2.429  10.445  1.00  1.03           C  
ATOM    312  C   TYR A  26       5.903  -1.499  11.353  1.00  1.03           C  
ATOM    313  O   TYR A  26       6.560  -0.579  10.862  1.00  1.03           O  
ATOM    314  CB  TYR A  26       3.692  -1.894  10.262  1.00  1.03           C  
ATOM    315  CG  TYR A  26       2.893  -2.712   9.327  1.00  1.03           C  
ATOM    316  CD1 TYR A  26       2.065  -3.700   9.821  1.00  1.03           C  
ATOM    317  CD2 TYR A  26       2.977  -2.479   7.968  1.00  1.03           C  
ATOM    318  CE1 TYR A  26       1.316  -4.460   8.952  1.00  1.03           C  
ATOM    319  CE2 TYR A  26       2.232  -3.231   7.095  1.00  1.03           C  
ATOM    320  CZ  TYR A  26       1.402  -4.222   7.581  1.00  1.03           C  
ATOM    321  OH  TYR A  26       0.653  -4.981   6.711  1.00  1.03           O  
ATOM    322  H   TYR A  26       4.561  -3.891  11.878  1.00  1.03           H  
ATOM    323  HA  TYR A  26       5.598  -2.466   9.478  1.00  1.03           H  
ATOM    324 1HB  TYR A  26       3.181  -1.872  11.233  1.00  1.03           H  
ATOM    325 2HB  TYR A  26       3.727  -0.871   9.883  1.00  1.03           H  
ATOM    326  HD1 TYR A  26       2.005  -3.874  10.899  1.00  1.03           H  
ATOM    327  HD2 TYR A  26       3.629  -1.693   7.591  1.00  1.03           H  
ATOM    328  HE1 TYR A  26       0.660  -5.242   9.335  1.00  1.03           H  
ATOM    329  HE2 TYR A  26       2.294  -3.042   6.024  1.00  1.03           H  
ATOM    330  HH  TYR A  26       0.796  -4.673   5.813  1.00  1.03           H  
ATOM    331  N   CYS A  27       5.830  -1.739  12.670  1.00  0.91           N  
ATOM    332  CA  CYS A  27       6.437  -0.894  13.701  1.00  0.91           C  
ATOM    333  C   CYS A  27       7.756  -1.395  14.314  1.00  0.91           C  
ATOM    334  O   CYS A  27       8.342  -0.698  15.145  1.00  0.91           O  
ATOM    335  CB  CYS A  27       5.447  -0.715  14.856  1.00  0.91           C  
ATOM    336  SG  CYS A  27       3.859   0.177  14.437  1.00  0.91           S  
ATOM    337  H   CYS A  27       5.270  -2.523  12.983  1.00  0.91           H  
ATOM    338  HA  CYS A  27       6.633   0.079  13.257  1.00  0.91           H  
ATOM    339 1HB  CYS A  27       5.182  -1.699  15.253  1.00  0.91           H  
ATOM    340 2HB  CYS A  27       5.934  -0.196  15.632  1.00  0.91           H  
ATOM    341  N   GLY A  28       8.216  -2.596  13.943  1.00  0.83           N  
ATOM    342  CA  GLY A  28       9.424  -3.182  14.524  1.00  0.83           C  
ATOM    343  C   GLY A  28      10.696  -2.885  13.727  1.00  0.83           C  
ATOM    344  O   GLY A  28      10.806  -1.851  13.058  1.00  0.83           O  
ATOM    345  H   GLY A  28       7.709  -3.164  13.270  1.00  0.83           H  
ATOM    346 1HA  GLY A  28       9.543  -2.822  15.546  1.00  0.83           H  
ATOM    347 2HA  GLY A  28       9.286  -4.261  14.587  1.00  0.83           H  
ATOM    348  N   SER A  29      11.684  -3.775  13.841  1.00  0.80           N  
ATOM    349  CA  SER A  29      12.966  -3.555  13.184  1.00  0.80           C  
ATOM    350  C   SER A  29      12.761  -3.382  11.685  1.00  0.80           C  
ATOM    351  O   SER A  29      12.004  -4.124  11.062  1.00  0.80           O  
ATOM    352  CB  SER A  29      13.915  -4.712  13.459  1.00  0.80           C  
ATOM    353  OG  SER A  29      15.121  -4.541  12.769  1.00  0.80           O  
ATOM    354  H   SER A  29      11.539  -4.609  14.393  1.00  0.80           H  
ATOM    355  HA  SER A  29      13.408  -2.639  13.579  1.00  0.80           H  
ATOM    356 1HB  SER A  29      14.110  -4.780  14.528  1.00  0.80           H  
ATOM    357 2HB  SER A  29      13.447  -5.645  13.150  1.00  0.80           H  
ATOM    358  HG  SER A  29      14.880  -4.441  11.843  1.00  0.80           H  
ATOM    359  N   GLY A  30      13.448  -2.399  11.113  1.00  0.80           N  
ATOM    360  CA  GLY A  30      13.349  -2.091   9.690  1.00  0.80           C  
ATOM    361  C   GLY A  30      12.320  -0.991   9.399  1.00  0.80           C  
ATOM    362  O   GLY A  30      12.276  -0.460   8.286  1.00  0.80           O  
ATOM    363  H   GLY A  30      14.053  -1.832  11.691  1.00  0.80           H  
ATOM    364 1HA  GLY A  30      14.325  -1.780   9.320  1.00  0.80           H  
ATOM    365 2HA  GLY A  30      13.076  -2.993   9.145  1.00  0.80           H  
ATOM    366  N   CYS A  31      11.503  -0.633  10.396  1.00  0.84           N  
ATOM    367  CA  CYS A  31      10.488   0.408  10.220  1.00  0.84           C  
ATOM    368  C   CYS A  31      11.143   1.728   9.842  1.00  0.84           C  
ATOM    369  O   CYS A  31      12.184   2.091  10.394  1.00  0.84           O  
ATOM    370  CB  CYS A  31       9.650   0.612  11.465  1.00  0.84           C  
ATOM    371  SG  CYS A  31       8.366   1.812  11.212  1.00  0.84           S  
ATOM    372  H   CYS A  31      11.544  -1.107  11.301  1.00  0.84           H  
ATOM    373  HA  CYS A  31       9.821   0.111   9.411  1.00  0.84           H  
ATOM    374 1HB  CYS A  31       9.186  -0.328  11.761  1.00  0.84           H  
ATOM    375 2HB  CYS A  31      10.280   0.947  12.287  1.00  0.84           H  
ATOM    376  HG  CYS A  31       7.480   0.923  10.710  1.00  0.84           H  
ATOM    377  N   GLN A  32      10.565   2.419   8.862  1.00  0.88           N  
ATOM    378  CA  GLN A  32      11.138   3.664   8.369  1.00  0.88           C  
ATOM    379  C   GLN A  32      10.590   4.910   9.072  1.00  0.88           C  
ATOM    380  O   GLN A  32      11.327   5.879   9.276  1.00  0.88           O  
ATOM    381  CB  GLN A  32      10.875   3.742   6.864  1.00  0.88           C  
ATOM    382  CG  GLN A  32      11.518   2.602   6.096  1.00  0.88           C  
ATOM    383  CD  GLN A  32      13.040   2.647   6.112  1.00  0.88           C  
ATOM    384  OE1 GLN A  32      13.629   3.616   5.615  1.00  0.88           O  
ATOM    385  NE2 GLN A  32      13.688   1.633   6.687  1.00  0.88           N  
ATOM    386  H   GLN A  32       9.689   2.086   8.465  1.00  0.88           H  
ATOM    387  HA  GLN A  32      12.214   3.630   8.535  1.00  0.88           H  
ATOM    388 1HB  GLN A  32       9.795   3.697   6.684  1.00  0.88           H  
ATOM    389 2HB  GLN A  32      11.239   4.687   6.469  1.00  0.88           H  
ATOM    390 1HG  GLN A  32      11.206   1.672   6.576  1.00  0.88           H  
ATOM    391 2HG  GLN A  32      11.170   2.621   5.063  1.00  0.88           H  
ATOM    392 1HE2 GLN A  32      14.686   1.637   6.723  1.00  0.88           H  
ATOM    393 2HE2 GLN A  32      13.179   0.857   7.121  1.00  0.88           H  
ATOM    394  N   SER A  33       9.316   4.894   9.462  1.00  0.92           N  
ATOM    395  CA  SER A  33       8.754   6.075  10.142  1.00  0.92           C  
ATOM    396  C   SER A  33       7.451   5.799  10.902  1.00  0.92           C  
ATOM    397  O   SER A  33       6.787   4.783  10.699  1.00  0.92           O  
ATOM    398  CB  SER A  33       8.550   7.236   9.164  1.00  0.92           C  
ATOM    399  OG  SER A  33       7.537   6.957   8.245  1.00  0.92           O  
ATOM    400  H   SER A  33       8.754   4.067   9.258  1.00  0.92           H  
ATOM    401  HA  SER A  33       9.488   6.404  10.881  1.00  0.92           H  
ATOM    402 1HB  SER A  33       8.294   8.135   9.721  1.00  0.92           H  
ATOM    403 2HB  SER A  33       9.474   7.446   8.630  1.00  0.92           H  
ATOM    404  HG  SER A  33       7.471   7.733   7.683  1.00  0.92           H  
ATOM    405  N   GLY A  34       7.033   6.763  11.726  1.00  0.99           N  
ATOM    406  CA  GLY A  34       5.760   6.663  12.447  1.00  0.99           C  
ATOM    407  C   GLY A  34       5.946   6.273  13.917  1.00  0.99           C  
ATOM    408  O   GLY A  34       7.072   6.047  14.369  1.00  0.99           O  
ATOM    409  H   GLY A  34       7.612   7.582  11.854  1.00  0.99           H  
ATOM    410 1HA  GLY A  34       5.246   7.623  12.384  1.00  0.99           H  
ATOM    411 2HA  GLY A  34       5.131   5.934  11.942  1.00  0.99           H  
ATOM    412  N   PRO A  35       4.846   6.135  14.680  1.00  1.14           N  
ATOM    413  CA  PRO A  35       4.792   5.932  16.123  1.00  1.14           C  
ATOM    414  C   PRO A  35       5.141   4.506  16.488  1.00  1.14           C  
ATOM    415  O   PRO A  35       4.308   3.737  16.965  1.00  1.14           O  
ATOM    416  CB  PRO A  35       3.330   6.248  16.432  1.00  1.14           C  
ATOM    417  CG  PRO A  35       2.593   5.802  15.190  1.00  1.14           C  
ATOM    418  CD  PRO A  35       3.522   6.122  14.034  1.00  1.14           C  
ATOM    419  HA  PRO A  35       5.471   6.639  16.621  1.00  1.14           H  
ATOM    420 1HB  PRO A  35       3.012   5.703  17.333  1.00  1.14           H  
ATOM    421 2HB  PRO A  35       3.211   7.320  16.644  1.00  1.14           H  
ATOM    422 1HG  PRO A  35       2.370   4.722  15.249  1.00  1.14           H  
ATOM    423 2HG  PRO A  35       1.627   6.316  15.110  1.00  1.14           H  
ATOM    424 1HD  PRO A  35       3.457   5.303  13.310  1.00  1.14           H  
ATOM    425 2HD  PRO A  35       3.268   7.092  13.592  1.00  1.14           H  
ATOM    426  N   CYS A  36       6.391   4.171  16.254  1.00  1.42           N  
ATOM    427  CA  CYS A  36       6.868   2.820  16.418  1.00  1.42           C  
ATOM    428  C   CYS A  36       6.712   2.355  17.850  1.00  1.42           C  
ATOM    429  O   CYS A  36       7.030   3.077  18.796  1.00  1.42           O  
ATOM    430  CB  CYS A  36       8.322   2.775  16.003  1.00  1.42           C  
ATOM    431  SG  CYS A  36       8.538   3.215  14.301  1.00  1.42           S  
ATOM    432  H   CYS A  36       7.011   4.878  15.864  1.00  1.42           H  
ATOM    433  HA  CYS A  36       6.298   2.162  15.774  1.00  1.42           H  
ATOM    434 1HB  CYS A  36       8.906   3.457  16.615  1.00  1.42           H  
ATOM    435 2HB  CYS A  36       8.713   1.765  16.146  1.00  1.42           H  
ATOM    436  HG  CYS A  36       7.958   4.443  14.388  1.00  1.42           H  
ATOM    437  N   THR A  37       6.223   1.135  17.987  1.00  1.90           N  
ATOM    438  CA  THR A  37       5.976   0.491  19.259  1.00  1.90           C  
ATOM    439  C   THR A  37       5.909  -1.017  19.120  1.00  1.90           C  
ATOM    440  O   THR A  37       5.543  -1.536  18.067  1.00  1.90           O  
ATOM    441  CB  THR A  37       4.649   0.958  19.861  1.00  1.90           C  
ATOM    442  OG1 THR A  37       4.485   0.363  21.159  1.00  1.90           O  
ATOM    443  CG2 THR A  37       3.501   0.536  18.940  1.00  1.90           C  
ATOM    444  H   THR A  37       5.994   0.630  17.149  1.00  1.90           H  
ATOM    445  HA  THR A  37       6.791   0.740  19.939  1.00  1.90           H  
ATOM    446  HB  THR A  37       4.648   2.046  19.962  1.00  1.90           H  
ATOM    447  HG1 THR A  37       5.002   0.865  21.802  1.00  1.90           H  
ATOM    448 1HG2 THR A  37       2.554   0.863  19.365  1.00  1.90           H  
ATOM    449 2HG2 THR A  37       3.639   0.998  17.957  1.00  1.90           H  
ATOM    450 3HG2 THR A  37       3.494  -0.545  18.830  1.00  1.90           H  
ATOM    451  N   GLY A  38       6.187  -1.723  20.213  1.00  2.63           N  
ATOM    452  CA  GLY A  38       5.998  -3.170  20.242  1.00  2.63           C  
ATOM    453  C   GLY A  38       4.535  -3.546  20.517  1.00  2.63           C  
ATOM    454  O   GLY A  38       4.165  -4.716  20.390  1.00  2.63           O  
ATOM    455  H   GLY A  38       6.501  -1.245  21.044  1.00  2.63           H  
ATOM    456 1HA  GLY A  38       6.312  -3.597  19.290  1.00  2.63           H  
ATOM    457 2HA  GLY A  38       6.635  -3.603  21.013  1.00  2.63           H  
ATOM    458  N   ALA A  39       3.715  -2.537  20.848  1.00  3.62           N  
ATOM    459  CA  ALA A  39       2.298  -2.688  21.151  1.00  3.62           C  
ATOM    460  C   ALA A  39       2.094  -3.621  22.338  1.00  3.62           C  
ATOM    461  O   ALA A  39       0.984  -4.111  22.548  1.00  3.62           O  
ATOM    462  OXT ALA A  39       2.904  -3.554  23.263  1.00  3.62           O  
ATOM    463  CB  ALA A  39       1.538  -3.190  19.926  1.00  3.62           C  
ATOM    464  H   ALA A  39       4.099  -1.597  20.914  1.00  3.62           H  
ATOM    465  HA  ALA A  39       1.908  -1.707  21.425  1.00  3.62           H  
ATOM    466 1HB  ALA A  39       0.477  -3.261  20.167  1.00  3.62           H  
ATOM    467 2HB  ALA A  39       1.678  -2.488  19.105  1.00  3.62           H  
ATOM    468 3HB  ALA A  39       1.899  -4.168  19.628  1.00  3.62           H  
TER     469
ENDMDL

REMARK ID 60929 MODEL 4 2021-03-07_00000011_1_11
PFRMAT TS
TARGET 2021-03-07_00000011_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.304   3.874   2.033  1.00  3.12           N  
ATOM      2  CA  ALA A   1       1.521   3.079   1.950  1.00  3.12           C  
ATOM      3  C   ALA A   1       2.748   3.951   2.191  1.00  3.12           C  
ATOM      4  O   ALA A   1       2.650   5.174   2.328  1.00  3.12           O  
ATOM      5  CB  ALA A   1       1.612   2.397   0.594  1.00  3.12           C  
ATOM      6 1H   ALA A   1      -0.375   3.507   1.383  1.00  3.12           H  
ATOM      7 2H   ALA A   1      -0.063   3.821   2.973  1.00  3.12           H  
ATOM      8 3H   ALA A   1       0.510   4.837   1.803  1.00  3.12           H  
ATOM      9  HA  ALA A   1       1.486   2.323   2.732  1.00  3.12           H  
ATOM     10 1HB  ALA A   1       2.509   1.789   0.541  1.00  3.12           H  
ATOM     11 2HB  ALA A   1       0.738   1.763   0.454  1.00  3.12           H  
ATOM     12 3HB  ALA A   1       1.645   3.152  -0.188  1.00  3.12           H  
ATOM     13  N   CYS A   2       3.920   3.325   2.183  1.00  3.20           N  
ATOM     14  CA  CYS A   2       5.199   3.975   2.476  1.00  3.20           C  
ATOM     15  C   CYS A   2       5.693   4.850   1.333  1.00  3.20           C  
ATOM     16  O   CYS A   2       6.713   4.557   0.707  1.00  3.20           O  
ATOM     17  CB  CYS A   2       6.279   2.928   2.750  1.00  3.20           C  
ATOM     18  SG  CYS A   2       5.983   1.875   4.183  1.00  3.20           S  
ATOM     19  H   CYS A   2       3.908   2.326   2.044  1.00  3.20           H  
ATOM     20  HA  CYS A   2       5.075   4.595   3.364  1.00  3.20           H  
ATOM     21 1HB  CYS A   2       6.385   2.284   1.877  1.00  3.20           H  
ATOM     22 2HB  CYS A   2       7.234   3.433   2.899  1.00  3.20           H  
ATOM     23  N   SER A   3       4.973   5.923   1.062  1.00  3.25           N  
ATOM     24  CA  SER A   3       5.368   6.857   0.020  1.00  3.25           C  
ATOM     25  C   SER A   3       6.696   7.496   0.350  1.00  3.25           C  
ATOM     26  O   SER A   3       6.951   7.857   1.493  1.00  3.25           O  
ATOM     27  CB  SER A   3       4.361   7.971  -0.162  1.00  3.25           C  
ATOM     28  OG  SER A   3       4.866   8.933  -1.075  1.00  3.25           O  
ATOM     29  H   SER A   3       4.127   6.068   1.610  1.00  3.25           H  
ATOM     30  HA  SER A   3       5.467   6.313  -0.919  1.00  3.25           H  
ATOM     31 1HB  SER A   3       3.419   7.568  -0.527  1.00  3.25           H  
ATOM     32 2HB  SER A   3       4.170   8.444   0.801  1.00  3.25           H  
ATOM     33  HG  SER A   3       4.322   9.723  -0.975  1.00  3.25           H  
ATOM     34  N   SER A   4       7.514   7.751  -0.663  1.00  3.23           N  
ATOM     35  CA  SER A   4       8.777   8.448  -0.429  1.00  3.23           C  
ATOM     36  C   SER A   4       8.541   9.868   0.113  1.00  3.23           C  
ATOM     37  O   SER A   4       9.432  10.469   0.714  1.00  3.23           O  
ATOM     38  CB  SER A   4       9.585   8.506  -1.713  1.00  3.23           C  
ATOM     39  OG  SER A   4       8.961   9.318  -2.667  1.00  3.23           O  
ATOM     40  H   SER A   4       7.263   7.445  -1.591  1.00  3.23           H  
ATOM     41  HA  SER A   4       9.347   7.888   0.315  1.00  3.23           H  
ATOM     42 1HB  SER A   4      10.582   8.891  -1.499  1.00  3.23           H  
ATOM     43 2HB  SER A   4       9.703   7.497  -2.111  1.00  3.23           H  
ATOM     44  HG  SER A   4       8.909  10.192  -2.271  1.00  3.23           H  
ATOM     45  N   SER A   5       7.328  10.397  -0.099  1.00  3.13           N  
ATOM     46  CA  SER A   5       6.940  11.716   0.385  1.00  3.13           C  
ATOM     47  C   SER A   5       6.465  11.688   1.847  1.00  3.13           C  
ATOM     48  O   SER A   5       6.230  12.737   2.446  1.00  3.13           O  
ATOM     49  CB  SER A   5       5.846  12.290  -0.502  1.00  3.13           C  
ATOM     50  OG  SER A   5       4.646  11.557  -0.389  1.00  3.13           O  
ATOM     51  H   SER A   5       6.628   9.845  -0.592  1.00  3.13           H  
ATOM     52  HA  SER A   5       7.810  12.371   0.324  1.00  3.13           H  
ATOM     53 1HB  SER A   5       5.666  13.330  -0.231  1.00  3.13           H  
ATOM     54 2HB  SER A   5       6.181  12.274  -1.538  1.00  3.13           H  
ATOM     55  HG  SER A   5       4.900  10.650  -0.522  1.00  3.13           H  
ATOM     56  N   SER A   6       6.279  10.486   2.400  1.00  2.98           N  
ATOM     57  CA  SER A   6       5.780  10.306   3.755  1.00  2.98           C  
ATOM     58  C   SER A   6       6.393   9.058   4.398  1.00  2.98           C  
ATOM     59  O   SER A   6       5.707   8.046   4.531  1.00  2.98           O  
ATOM     60  CB  SER A   6       4.275  10.159   3.749  1.00  2.98           C  
ATOM     61  OG  SER A   6       3.767  10.144   5.056  1.00  2.98           O  
ATOM     62  H   SER A   6       6.517   9.648   1.881  1.00  2.98           H  
ATOM     63  HA  SER A   6       6.017  11.190   4.338  1.00  2.98           H  
ATOM     64 1HB  SER A   6       3.829  10.978   3.186  1.00  2.98           H  
ATOM     65 2HB  SER A   6       4.009   9.230   3.243  1.00  2.98           H  
ATOM     66  HG  SER A   6       4.290   9.490   5.535  1.00  2.98           H  
ATOM     67  N   PRO A   7       7.662   9.099   4.818  1.00  2.81           N  
ATOM     68  CA  PRO A   7       8.404   7.976   5.351  1.00  2.81           C  
ATOM     69  C   PRO A   7       7.892   7.591   6.726  1.00  2.81           C  
ATOM     70  O   PRO A   7       7.245   8.387   7.406  1.00  2.81           O  
ATOM     71  CB  PRO A   7       9.838   8.508   5.416  1.00  2.81           C  
ATOM     72  CG  PRO A   7       9.684  10.007   5.563  1.00  2.81           C  
ATOM     73  CD  PRO A   7       8.440  10.359   4.754  1.00  2.81           C  
ATOM     74  HA  PRO A   7       8.326   7.129   4.654  1.00  2.81           H  
ATOM     75 1HB  PRO A   7      10.361   8.051   6.274  1.00  2.81           H  
ATOM     76 2HB  PRO A   7      10.386   8.218   4.508  1.00  2.81           H  
ATOM     77 1HG  PRO A   7       9.586  10.268   6.629  1.00  2.81           H  
ATOM     78 2HG  PRO A   7      10.585  10.517   5.192  1.00  2.81           H  
ATOM     79 1HD  PRO A   7       7.932  11.181   5.262  1.00  2.81           H  
ATOM     80 2HD  PRO A   7       8.711  10.606   3.713  1.00  2.81           H  
ATOM     81  N   CYS A   8       8.205   6.374   7.135  1.00  2.64           N  
ATOM     82  CA  CYS A   8       7.837   5.890   8.457  1.00  2.64           C  
ATOM     83  C   CYS A   8       8.415   6.789   9.554  1.00  2.64           C  
ATOM     84  O   CYS A   8       9.499   7.350   9.379  1.00  2.64           O  
ATOM     85  CB  CYS A   8       8.336   4.459   8.670  1.00  2.64           C  
ATOM     86  SG  CYS A   8       7.586   3.189   7.575  1.00  2.64           S  
ATOM     87  H   CYS A   8       8.718   5.763   6.514  1.00  2.64           H  
ATOM     88  HA  CYS A   8       6.754   5.894   8.516  1.00  2.64           H  
ATOM     89 1HB  CYS A   8       9.408   4.430   8.518  1.00  2.64           H  
ATOM     90 2HB  CYS A   8       8.169   4.171   9.697  1.00  2.64           H  
ATOM     91  N   PRO A   9       7.672   6.999  10.670  1.00  2.46           N  
ATOM     92  CA  PRO A   9       8.016   7.790  11.851  1.00  2.46           C  
ATOM     93  C   PRO A   9       9.094   7.059  12.636  1.00  2.46           C  
ATOM     94  O   PRO A   9       9.675   6.116  12.127  1.00  2.46           O  
ATOM     95  CB  PRO A   9       6.683   7.879  12.602  1.00  2.46           C  
ATOM     96  CG  PRO A   9       5.979   6.605  12.254  1.00  2.46           C  
ATOM     97  CD  PRO A   9       6.341   6.337  10.804  1.00  2.46           C  
ATOM     98  HA  PRO A   9       8.366   8.783  11.534  1.00  2.46           H  
ATOM     99 1HB  PRO A   9       6.859   7.974  13.682  1.00  2.46           H  
ATOM    100 2HB  PRO A   9       6.130   8.775  12.284  1.00  2.46           H  
ATOM    101 1HG  PRO A   9       6.338   5.815  12.908  1.00  2.46           H  
ATOM    102 2HG  PRO A   9       4.899   6.692  12.428  1.00  2.46           H  
ATOM    103 1HD  PRO A   9       6.404   5.245  10.667  1.00  2.46           H  
ATOM    104 2HD  PRO A   9       5.596   6.810  10.146  1.00  2.46           H  
ATOM    105  N   GLY A  10       9.443   7.517  13.836  1.00  2.29           N  
ATOM    106  CA  GLY A  10      10.502   6.805  14.558  1.00  2.29           C  
ATOM    107  C   GLY A  10      10.193   5.306  14.620  1.00  2.29           C  
ATOM    108  O   GLY A  10       9.089   4.898  15.006  1.00  2.29           O  
ATOM    109  H   GLY A  10       8.986   8.316  14.248  1.00  2.29           H  
ATOM    110 1HA  GLY A  10      11.455   6.963  14.053  1.00  2.29           H  
ATOM    111 2HA  GLY A  10      10.596   7.208  15.566  1.00  2.29           H  
ATOM    112  N   ASN A  11      11.210   4.490  14.315  1.00  2.09           N  
ATOM    113  CA  ASN A  11      11.092   3.029  14.215  1.00  2.09           C  
ATOM    114  C   ASN A  11       9.871   2.722  13.339  1.00  2.09           C  
ATOM    115  O   ASN A  11       9.718   3.315  12.275  1.00  2.09           O  
ATOM    116  CB  ASN A  11      10.977   2.399  15.600  1.00  2.09           C  
ATOM    117  CG  ASN A  11      12.173   2.678  16.458  1.00  2.09           C  
ATOM    118  OD1 ASN A  11      13.263   2.993  15.968  1.00  2.09           O  
ATOM    119  ND2 ASN A  11      11.989   2.577  17.743  1.00  2.09           N  
ATOM    120  H   ASN A  11      12.090   4.911  14.060  1.00  2.09           H  
ATOM    121  HA  ASN A  11      11.971   2.627  13.710  1.00  2.09           H  
ATOM    122 1HB  ASN A  11      10.081   2.751  16.107  1.00  2.09           H  
ATOM    123 2HB  ASN A  11      10.897   1.322  15.501  1.00  2.09           H  
ATOM    124 1HD2 ASN A  11      12.749   2.745  18.369  1.00  2.09           H  
ATOM    125 2HD2 ASN A  11      11.093   2.319  18.096  1.00  2.09           H  
ATOM    126  N   GLN A  12       8.992   1.826  13.758  1.00  1.89           N  
ATOM    127  CA  GLN A  12       7.741   1.640  13.027  1.00  1.89           C  
ATOM    128  C   GLN A  12       7.889   1.601  11.510  1.00  1.89           C  
ATOM    129  O   GLN A  12       7.212   2.367  10.833  1.00  1.89           O  
ATOM    130  CB  GLN A  12       6.775   2.774  13.360  1.00  1.89           C  
ATOM    131  CG  GLN A  12       6.444   2.870  14.828  1.00  1.89           C  
ATOM    132  CD  GLN A  12       5.549   4.043  15.163  1.00  1.89           C  
ATOM    133  OE1 GLN A  12       4.319   3.996  15.018  1.00  1.89           O  
ATOM    134  NE2 GLN A  12       6.183   5.129  15.592  1.00  1.89           N  
ATOM    135  H   GLN A  12       9.158   1.308  14.603  1.00  1.89           H  
ATOM    136  HA  GLN A  12       7.316   0.701  13.351  1.00  1.89           H  
ATOM    137 1HB  GLN A  12       7.225   3.717  13.057  1.00  1.89           H  
ATOM    138 2HB  GLN A  12       5.853   2.648  12.796  1.00  1.89           H  
ATOM    139 1HG  GLN A  12       5.930   1.963  15.121  1.00  1.89           H  
ATOM    140 2HG  GLN A  12       7.371   2.974  15.390  1.00  1.89           H  
ATOM    141 1HE2 GLN A  12       5.673   5.953  15.830  1.00  1.89           H  
ATOM    142 2HE2 GLN A  12       7.211   5.118  15.634  1.00  1.89           H  
ATOM    143  N   CYS A  13       8.699   0.707  10.956  1.00  1.70           N  
ATOM    144  CA  CYS A  13       9.444   0.009   9.920  1.00  1.70           C  
ATOM    145  C   CYS A  13       8.526  -0.244   8.736  1.00  1.70           C  
ATOM    146  O   CYS A  13       7.341  -0.518   8.924  1.00  1.70           O  
ATOM    147  CB  CYS A  13       9.922  -1.349  10.411  1.00  1.70           C  
ATOM    148  SG  CYS A  13      11.040  -1.328  11.807  1.00  1.70           S  
ATOM    149  H   CYS A  13       8.249   1.326  10.295  1.00  1.70           H  
ATOM    150  HA  CYS A  13      10.286   0.623   9.604  1.00  1.70           H  
ATOM    151 1HB  CYS A  13       9.061  -1.947  10.688  1.00  1.70           H  
ATOM    152 2HB  CYS A  13      10.423  -1.861   9.592  1.00  1.70           H  
ATOM    153  N   CYS A  14       9.039  -0.135   7.515  1.00  1.54           N  
ATOM    154  CA  CYS A  14       8.165  -0.357   6.369  1.00  1.54           C  
ATOM    155  C   CYS A  14       8.215  -1.791   5.869  1.00  1.54           C  
ATOM    156  O   CYS A  14       9.285  -2.296   5.531  1.00  1.54           O  
ATOM    157  CB  CYS A  14       8.508   0.530   5.188  1.00  1.54           C  
ATOM    158  SG  CYS A  14       7.284   0.337   3.892  1.00  1.54           S  
ATOM    159  H   CYS A  14      10.016   0.086   7.379  1.00  1.54           H  
ATOM    160  HA  CYS A  14       7.143  -0.135   6.665  1.00  1.54           H  
ATOM    161 1HB  CYS A  14       8.558   1.566   5.469  1.00  1.54           H  
ATOM    162 2HB  CYS A  14       9.484   0.244   4.782  1.00  1.54           H  
ATOM    163  N   SER A  15       7.062  -2.440   5.827  1.00  1.44           N  
ATOM    164  CA  SER A  15       6.941  -3.816   5.358  1.00  1.44           C  
ATOM    165  C   SER A  15       7.057  -3.947   3.846  1.00  1.44           C  
ATOM    166  O   SER A  15       6.779  -3.001   3.116  1.00  1.44           O  
ATOM    167  CB  SER A  15       5.604  -4.363   5.803  1.00  1.44           C  
ATOM    168  OG  SER A  15       4.530  -3.634   5.228  1.00  1.44           O  
ATOM    169  H   SER A  15       6.221  -1.956   6.133  1.00  1.44           H  
ATOM    170  HA  SER A  15       7.721  -4.403   5.828  1.00  1.44           H  
ATOM    171 1HB  SER A  15       5.534  -5.410   5.510  1.00  1.44           H  
ATOM    172 2HB  SER A  15       5.539  -4.332   6.873  1.00  1.44           H  
ATOM    173  HG  SER A  15       4.544  -2.775   5.725  1.00  1.44           H  
ATOM    174  N   LYS A  16       7.311  -5.164   3.354  1.00  1.42           N  
ATOM    175  CA  LYS A  16       7.318  -5.438   1.902  1.00  1.42           C  
ATOM    176  C   LYS A  16       5.973  -5.186   1.233  1.00  1.42           C  
ATOM    177  O   LYS A  16       5.893  -5.042   0.014  1.00  1.42           O  
ATOM    178  CB  LYS A  16       7.786  -6.857   1.594  1.00  1.42           C  
ATOM    179  CG  LYS A  16       9.265  -7.066   1.826  1.00  1.42           C  
ATOM    180  CD  LYS A  16       9.697  -8.486   1.557  1.00  1.42           C  
ATOM    181  CE  LYS A  16      11.169  -8.657   1.870  1.00  1.42           C  
ATOM    182  NZ  LYS A  16      11.632 -10.045   1.638  1.00  1.42           N  
ATOM    183  H   LYS A  16       7.575  -5.916   3.996  1.00  1.42           H  
ATOM    184  HA  LYS A  16       8.024  -4.754   1.442  1.00  1.42           H  
ATOM    185 1HB  LYS A  16       7.244  -7.564   2.226  1.00  1.42           H  
ATOM    186 2HB  LYS A  16       7.564  -7.101   0.556  1.00  1.42           H  
ATOM    187 1HG  LYS A  16       9.823  -6.405   1.164  1.00  1.42           H  
ATOM    188 2HG  LYS A  16       9.520  -6.802   2.823  1.00  1.42           H  
ATOM    189 1HD  LYS A  16       9.119  -9.168   2.184  1.00  1.42           H  
ATOM    190 2HD  LYS A  16       9.521  -8.735   0.513  1.00  1.42           H  
ATOM    191 1HE  LYS A  16      11.754  -7.974   1.258  1.00  1.42           H  
ATOM    192 2HE  LYS A  16      11.327  -8.407   2.920  1.00  1.42           H  
ATOM    193 1HZ  LYS A  16      12.610 -10.108   1.884  1.00  1.42           H  
ATOM    194 2HZ  LYS A  16      11.098 -10.675   2.220  1.00  1.42           H  
ATOM    195 3HZ  LYS A  16      11.506 -10.290   0.671  1.00  1.42           H  
ATOM    196  N   TRP A  17       4.912  -5.143   2.028  1.00  1.46           N  
ATOM    197  CA  TRP A  17       3.574  -4.871   1.533  1.00  1.46           C  
ATOM    198  C   TRP A  17       3.393  -3.367   1.292  1.00  1.46           C  
ATOM    199  O   TRP A  17       2.386  -2.934   0.729  1.00  1.46           O  
ATOM    200  CB  TRP A  17       2.542  -5.371   2.536  1.00  1.46           C  
ATOM    201  CG  TRP A  17       2.562  -6.851   2.672  1.00  1.46           C  
ATOM    202  CD1 TRP A  17       3.049  -7.570   3.724  1.00  1.46           C  
ATOM    203  CD2 TRP A  17       2.081  -7.819   1.713  1.00  1.46           C  
ATOM    204  NE1 TRP A  17       2.900  -8.913   3.487  1.00  1.46           N  
ATOM    205  CE2 TRP A  17       2.307  -9.084   2.260  1.00  1.46           C  
ATOM    206  CE3 TRP A  17       1.483  -7.714   0.450  1.00  1.46           C  
ATOM    207  CZ2 TRP A  17       1.957 -10.245   1.590  1.00  1.46           C  
ATOM    208  CZ3 TRP A  17       1.132  -8.877  -0.222  1.00  1.46           C  
ATOM    209  CH2 TRP A  17       1.362 -10.111   0.335  1.00  1.46           C  
ATOM    210  H   TRP A  17       5.051  -5.284   3.017  1.00  1.46           H  
ATOM    211  HA  TRP A  17       3.436  -5.395   0.589  1.00  1.46           H  
ATOM    212 1HB  TRP A  17       2.737  -4.924   3.513  1.00  1.46           H  
ATOM    213 2HB  TRP A  17       1.547  -5.058   2.221  1.00  1.46           H  
ATOM    214  HD1 TRP A  17       3.493  -7.141   4.624  1.00  1.46           H  
ATOM    215  HE1 TRP A  17       3.178  -9.657   4.112  1.00  1.46           H  
ATOM    216  HE3 TRP A  17       1.299  -6.736   0.004  1.00  1.46           H  
ATOM    217  HZ2 TRP A  17       2.132 -11.234   2.014  1.00  1.46           H  
ATOM    218  HZ3 TRP A  17       0.667  -8.787  -1.204  1.00  1.46           H  
ATOM    219  HH2 TRP A  17       1.073 -11.004  -0.220  1.00  1.46           H  
ATOM    220  N   GLY A  18       4.376  -2.570   1.726  1.00  1.54           N  
ATOM    221  CA  GLY A  18       4.354  -1.129   1.599  1.00  1.54           C  
ATOM    222  C   GLY A  18       3.737  -0.397   2.782  1.00  1.54           C  
ATOM    223  O   GLY A  18       3.355   0.759   2.630  1.00  1.54           O  
ATOM    224  H   GLY A  18       5.198  -2.970   2.166  1.00  1.54           H  
ATOM    225 1HA  GLY A  18       5.382  -0.785   1.472  1.00  1.54           H  
ATOM    226 2HA  GLY A  18       3.823  -0.860   0.690  1.00  1.54           H  
ATOM    227  N   TYR A  19       3.604  -1.032   3.951  1.00  1.63           N  
ATOM    228  CA  TYR A  19       2.997  -0.312   5.076  1.00  1.63           C  
ATOM    229  C   TYR A  19       3.876  -0.271   6.316  1.00  1.63           C  
ATOM    230  O   TYR A  19       4.620  -1.215   6.597  1.00  1.63           O  
ATOM    231  CB  TYR A  19       1.633  -0.916   5.397  1.00  1.63           C  
ATOM    232  CG  TYR A  19       0.656  -0.735   4.254  1.00  1.63           C  
ATOM    233  CD1 TYR A  19       0.624  -1.648   3.216  1.00  1.63           C  
ATOM    234  CD2 TYR A  19      -0.194   0.358   4.240  1.00  1.63           C  
ATOM    235  CE1 TYR A  19      -0.249  -1.469   2.168  1.00  1.63           C  
ATOM    236  CE2 TYR A  19      -1.070   0.538   3.190  1.00  1.63           C  
ATOM    237  CZ  TYR A  19      -1.097  -0.369   2.156  1.00  1.63           C  
ATOM    238  OH  TYR A  19      -1.969  -0.194   1.104  1.00  1.63           O  
ATOM    239  H   TYR A  19       3.933  -1.985   4.080  1.00  1.63           H  
ATOM    240  HA  TYR A  19       2.839   0.723   4.779  1.00  1.63           H  
ATOM    241 1HB  TYR A  19       1.740  -1.984   5.598  1.00  1.63           H  
ATOM    242 2HB  TYR A  19       1.219  -0.444   6.288  1.00  1.63           H  
ATOM    243  HD1 TYR A  19       1.293  -2.507   3.225  1.00  1.63           H  
ATOM    244  HD2 TYR A  19      -0.166   1.077   5.060  1.00  1.63           H  
ATOM    245  HE1 TYR A  19      -0.264  -2.188   1.349  1.00  1.63           H  
ATOM    246  HE2 TYR A  19      -1.740   1.398   3.179  1.00  1.63           H  
ATOM    247  HH  TYR A  19      -1.795  -0.863   0.435  1.00  1.63           H  
ATOM    248  N   CYS A  20       3.755   0.825   7.071  1.00  1.71           N  
ATOM    249  CA  CYS A  20       4.520   1.027   8.297  1.00  1.71           C  
ATOM    250  C   CYS A  20       3.903   0.335   9.517  1.00  1.71           C  
ATOM    251  O   CYS A  20       2.678   0.282   9.655  1.00  1.71           O  
ATOM    252  CB  CYS A  20       4.636   2.526   8.619  1.00  1.71           C  
ATOM    253  SG  CYS A  20       5.546   3.560   7.380  1.00  1.71           S  
ATOM    254  H   CYS A  20       3.122   1.553   6.776  1.00  1.71           H  
ATOM    255  HA  CYS A  20       5.511   0.638   8.135  1.00  1.71           H  
ATOM    256 1HB  CYS A  20       3.636   2.941   8.722  1.00  1.71           H  
ATOM    257 2HB  CYS A  20       5.124   2.647   9.578  1.00  1.71           H  
ATOM    258  N   GLY A  21       4.762  -0.116  10.431  1.00  1.76           N  
ATOM    259  CA  GLY A  21       4.336  -0.673  11.720  1.00  1.76           C  
ATOM    260  C   GLY A  21       5.538  -1.193  12.495  1.00  1.76           C  
ATOM    261  O   GLY A  21       6.622  -1.290  11.944  1.00  1.76           O  
ATOM    262  H   GLY A  21       5.755  -0.091  10.192  1.00  1.76           H  
ATOM    263 1HA  GLY A  21       3.830   0.097  12.300  1.00  1.76           H  
ATOM    264 2HA  GLY A  21       3.624  -1.478  11.556  1.00  1.76           H  
ATOM    265  N   LEU A  22       5.357  -1.534  13.769  1.00  1.79           N  
ATOM    266  CA  LEU A  22       6.485  -2.027  14.564  1.00  1.79           C  
ATOM    267  C   LEU A  22       6.317  -3.504  14.898  1.00  1.79           C  
ATOM    268  O   LEU A  22       5.249  -3.930  15.338  1.00  1.79           O  
ATOM    269  CB  LEU A  22       6.629  -1.203  15.856  1.00  1.79           C  
ATOM    270  CG  LEU A  22       7.798  -1.579  16.782  1.00  1.79           C  
ATOM    271  CD1 LEU A  22       9.128  -1.251  16.079  1.00  1.79           C  
ATOM    272  CD2 LEU A  22       7.669  -0.796  18.076  1.00  1.79           C  
ATOM    273  H   LEU A  22       4.443  -1.451  14.190  1.00  1.79           H  
ATOM    274  HA  LEU A  22       7.401  -1.916  13.981  1.00  1.79           H  
ATOM    275 1HB  LEU A  22       6.752  -0.166  15.593  1.00  1.79           H  
ATOM    276 2HB  LEU A  22       5.710  -1.303  16.433  1.00  1.79           H  
ATOM    277  HG  LEU A  22       7.773  -2.649  16.996  1.00  1.79           H  
ATOM    278 1HD1 LEU A  22       9.962  -1.514  16.725  1.00  1.79           H  
ATOM    279 2HD1 LEU A  22       9.199  -1.811  15.155  1.00  1.79           H  
ATOM    280 3HD1 LEU A  22       9.162  -0.200  15.862  1.00  1.79           H  
ATOM    281 1HD2 LEU A  22       8.480  -1.054  18.741  1.00  1.79           H  
ATOM    282 2HD2 LEU A  22       7.703   0.272  17.860  1.00  1.79           H  
ATOM    283 3HD2 LEU A  22       6.722  -1.042  18.555  1.00  1.79           H  
ATOM    284  N   GLY A  23       7.365  -4.287  14.669  1.00  1.78           N  
ATOM    285  CA  GLY A  23       7.341  -5.719  14.951  1.00  1.78           C  
ATOM    286  C   GLY A  23       8.144  -6.489  13.913  1.00  1.78           C  
ATOM    287  O   GLY A  23       8.515  -5.936  12.879  1.00  1.78           O  
ATOM    288  H   GLY A  23       8.207  -3.871  14.294  1.00  1.78           H  
ATOM    289 1HA  GLY A  23       7.751  -5.899  15.946  1.00  1.78           H  
ATOM    290 2HA  GLY A  23       6.311  -6.073  14.957  1.00  1.78           H  
ATOM    291  N   GLY A  24       8.390  -7.776  14.156  1.00  1.72           N  
ATOM    292  CA  GLY A  24       9.170  -8.581  13.208  1.00  1.72           C  
ATOM    293  C   GLY A  24       8.540  -8.586  11.811  1.00  1.72           C  
ATOM    294  O   GLY A  24       9.237  -8.530  10.797  1.00  1.72           O  
ATOM    295  H   GLY A  24       8.057  -8.197  15.014  1.00  1.72           H  
ATOM    296 1HA  GLY A  24      10.188  -8.192  13.151  1.00  1.72           H  
ATOM    297 2HA  GLY A  24       9.242  -9.605  13.576  1.00  1.72           H  
ATOM    298  N   ASP A  25       7.211  -8.521  11.768  1.00  1.64           N  
ATOM    299  CA  ASP A  25       6.434  -8.494  10.530  1.00  1.64           C  
ATOM    300  C   ASP A  25       6.744  -7.273   9.653  1.00  1.64           C  
ATOM    301  O   ASP A  25       6.443  -7.267   8.457  1.00  1.64           O  
ATOM    302  CB  ASP A  25       4.939  -8.505  10.856  1.00  1.64           C  
ATOM    303  CG  ASP A  25       4.443  -9.848  11.396  1.00  1.64           C  
ATOM    304  OD1 ASP A  25       5.163 -10.817  11.306  1.00  1.64           O  
ATOM    305  OD2 ASP A  25       3.345  -9.888  11.896  1.00  1.64           O  
ATOM    306  H   ASP A  25       6.713  -8.532  12.645  1.00  1.64           H  
ATOM    307  HA  ASP A  25       6.674  -9.390   9.958  1.00  1.64           H  
ATOM    308 1HB  ASP A  25       4.730  -7.734  11.597  1.00  1.64           H  
ATOM    309 2HB  ASP A  25       4.370  -8.251   9.960  1.00  1.64           H  
ATOM    310  N   TYR A  26       7.300  -6.225  10.257  1.00  1.53           N  
ATOM    311  CA  TYR A  26       7.596  -4.984   9.574  1.00  1.53           C  
ATOM    312  C   TYR A  26       9.089  -4.671   9.525  1.00  1.53           C  
ATOM    313  O   TYR A  26       9.546  -3.996   8.607  1.00  1.53           O  
ATOM    314  CB  TYR A  26       6.896  -3.860  10.314  1.00  1.53           C  
ATOM    315  CG  TYR A  26       5.428  -4.025  10.426  1.00  1.53           C  
ATOM    316  CD1 TYR A  26       4.905  -4.667  11.533  1.00  1.53           C  
ATOM    317  CD2 TYR A  26       4.593  -3.521   9.450  1.00  1.53           C  
ATOM    318  CE1 TYR A  26       3.548  -4.820  11.661  1.00  1.53           C  
ATOM    319  CE2 TYR A  26       3.231  -3.671   9.568  1.00  1.53           C  
ATOM    320  CZ  TYR A  26       2.705  -4.322  10.671  1.00  1.53           C  
ATOM    321  OH  TYR A  26       1.343  -4.474  10.798  1.00  1.53           O  
ATOM    322  H   TYR A  26       7.552  -6.288  11.237  1.00  1.53           H  
ATOM    323  HA  TYR A  26       7.232  -5.046   8.552  1.00  1.53           H  
ATOM    324 1HB  TYR A  26       7.313  -3.777  11.324  1.00  1.53           H  
ATOM    325 2HB  TYR A  26       7.085  -2.924   9.803  1.00  1.53           H  
ATOM    326  HD1 TYR A  26       5.575  -5.053  12.303  1.00  1.53           H  
ATOM    327  HD2 TYR A  26       5.013  -2.999   8.590  1.00  1.53           H  
ATOM    328  HE1 TYR A  26       3.136  -5.328  12.533  1.00  1.53           H  
ATOM    329  HE2 TYR A  26       2.570  -3.270   8.797  1.00  1.53           H  
ATOM    330  HH  TYR A  26       0.904  -4.042  10.059  1.00  1.53           H  
ATOM    331  N   CYS A  27       9.838  -5.134  10.536  1.00  1.43           N  
ATOM    332  CA  CYS A  27      11.254  -4.794  10.693  1.00  1.43           C  
ATOM    333  C   CYS A  27      12.227  -5.934  10.339  1.00  1.43           C  
ATOM    334  O   CYS A  27      13.420  -5.686  10.149  1.00  1.43           O  
ATOM    335  CB  CYS A  27      11.524  -4.414  12.156  1.00  1.43           C  
ATOM    336  SG  CYS A  27      10.509  -3.006  12.828  1.00  1.43           S  
ATOM    337  H   CYS A  27       9.394  -5.683  11.263  1.00  1.43           H  
ATOM    338  HA  CYS A  27      11.480  -3.948  10.049  1.00  1.43           H  
ATOM    339 1HB  CYS A  27      11.338  -5.286  12.783  1.00  1.43           H  
ATOM    340 2HB  CYS A  27      12.578  -4.150  12.270  1.00  1.43           H  
ATOM    341  N   GLY A  28      11.741  -7.180  10.280  1.00  1.37           N  
ATOM    342  CA  GLY A  28      12.585  -8.357  10.072  1.00  1.37           C  
ATOM    343  C   GLY A  28      12.734  -8.737   8.602  1.00  1.37           C  
ATOM    344  O   GLY A  28      12.787  -7.880   7.729  1.00  1.37           O  
ATOM    345  H   GLY A  28      10.750  -7.357  10.425  1.00  1.37           H  
ATOM    346 1HA  GLY A  28      13.570  -8.175  10.503  1.00  1.37           H  
ATOM    347 2HA  GLY A  28      12.154  -9.195  10.619  1.00  1.37           H  
ATOM    348  N   SER A  29      12.791 -10.035   8.313  1.00  1.36           N  
ATOM    349  CA  SER A  29      13.003 -10.516   6.939  1.00  1.36           C  
ATOM    350  C   SER A  29      11.879 -10.106   5.974  1.00  1.36           C  
ATOM    351  O   SER A  29      12.048 -10.142   4.751  1.00  1.36           O  
ATOM    352  CB  SER A  29      13.141 -12.025   6.948  1.00  1.36           C  
ATOM    353  OG  SER A  29      11.938 -12.635   7.327  1.00  1.36           O  
ATOM    354  H   SER A  29      12.720 -10.708   9.063  1.00  1.36           H  
ATOM    355  HA  SER A  29      13.936 -10.085   6.571  1.00  1.36           H  
ATOM    356 1HB  SER A  29      13.432 -12.370   5.957  1.00  1.36           H  
ATOM    357 2HB  SER A  29      13.932 -12.312   7.640  1.00  1.36           H  
ATOM    358  HG  SER A  29      11.292 -12.377   6.664  1.00  1.36           H  
ATOM    359  N   GLY A  30      10.732  -9.732   6.535  1.00  1.42           N  
ATOM    360  CA  GLY A  30       9.564  -9.290   5.787  1.00  1.42           C  
ATOM    361  C   GLY A  30       9.554  -7.778   5.504  1.00  1.42           C  
ATOM    362  O   GLY A  30       8.557  -7.273   4.970  1.00  1.42           O  
ATOM    363  H   GLY A  30      10.678  -9.742   7.542  1.00  1.42           H  
ATOM    364 1HA  GLY A  30       9.514  -9.834   4.846  1.00  1.42           H  
ATOM    365 2HA  GLY A  30       8.667  -9.550   6.349  1.00  1.42           H  
ATOM    366  N   CYS A  31      10.629  -7.058   5.887  1.00  1.55           N  
ATOM    367  CA  CYS A  31      10.710  -5.605   5.691  1.00  1.55           C  
ATOM    368  C   CYS A  31      11.299  -5.228   4.338  1.00  1.55           C  
ATOM    369  O   CYS A  31      11.994  -6.023   3.702  1.00  1.55           O  
ATOM    370  CB  CYS A  31      11.589  -4.950   6.751  1.00  1.55           C  
ATOM    371  SG  CYS A  31      13.359  -5.165   6.534  1.00  1.55           S  
ATOM    372  H   CYS A  31      11.410  -7.519   6.355  1.00  1.55           H  
ATOM    373  HA  CYS A  31       9.717  -5.187   5.770  1.00  1.55           H  
ATOM    374 1HB  CYS A  31      11.373  -3.883   6.812  1.00  1.55           H  
ATOM    375 2HB  CYS A  31      11.343  -5.393   7.695  1.00  1.55           H  
ATOM    376  HG  CYS A  31      13.647  -5.182   7.845  1.00  1.55           H  
ATOM    377  N   GLN A  32      11.094  -3.975   3.948  1.00  1.72           N  
ATOM    378  CA  GLN A  32      11.693  -3.405   2.742  1.00  1.72           C  
ATOM    379  C   GLN A  32      12.593  -2.252   3.153  1.00  1.72           C  
ATOM    380  O   GLN A  32      12.752  -1.996   4.344  1.00  1.72           O  
ATOM    381  CB  GLN A  32      10.655  -2.940   1.719  1.00  1.72           C  
ATOM    382  CG  GLN A  32       9.774  -1.798   2.134  1.00  1.72           C  
ATOM    383  CD  GLN A  32       8.819  -1.410   1.019  1.00  1.72           C  
ATOM    384  OE1 GLN A  32       8.293  -2.269   0.306  1.00  1.72           O  
ATOM    385  NE2 GLN A  32       8.620  -0.112   0.823  1.00  1.72           N  
ATOM    386  H   GLN A  32      10.484  -3.384   4.516  1.00  1.72           H  
ATOM    387  HA  GLN A  32      12.316  -4.160   2.266  1.00  1.72           H  
ATOM    388 1HB  GLN A  32      11.159  -2.639   0.807  1.00  1.72           H  
ATOM    389 2HB  GLN A  32      10.022  -3.771   1.469  1.00  1.72           H  
ATOM    390 1HG  GLN A  32       9.190  -2.098   2.992  1.00  1.72           H  
ATOM    391 2HG  GLN A  32      10.380  -0.936   2.387  1.00  1.72           H  
ATOM    392 1HE2 GLN A  32       8.016   0.196   0.095  1.00  1.72           H  
ATOM    393 2HE2 GLN A  32       9.092   0.567   1.397  1.00  1.72           H  
ATOM    394  N   SER A  33      13.260  -1.607   2.201  1.00  1.93           N  
ATOM    395  CA  SER A  33      14.115  -0.492   2.593  1.00  1.93           C  
ATOM    396  C   SER A  33      13.280   0.644   3.182  1.00  1.93           C  
ATOM    397  O   SER A  33      12.109   0.813   2.843  1.00  1.93           O  
ATOM    398  CB  SER A  33      14.897   0.011   1.400  1.00  1.93           C  
ATOM    399  OG  SER A  33      14.045   0.593   0.450  1.00  1.93           O  
ATOM    400  H   SER A  33      13.149  -1.854   1.230  1.00  1.93           H  
ATOM    401  HA  SER A  33      14.813  -0.838   3.357  1.00  1.93           H  
ATOM    402 1HB  SER A  33      15.626   0.748   1.734  1.00  1.93           H  
ATOM    403 2HB  SER A  33      15.445  -0.812   0.948  1.00  1.93           H  
ATOM    404  HG  SER A  33      13.561   1.283   0.914  1.00  1.93           H  
ATOM    405  N   GLY A  34      13.910   1.450   4.028  1.00  2.16           N  
ATOM    406  CA  GLY A  34      13.239   2.563   4.685  1.00  2.16           C  
ATOM    407  C   GLY A  34      13.774   2.627   6.109  1.00  2.16           C  
ATOM    408  O   GLY A  34      14.752   1.944   6.415  1.00  2.16           O  
ATOM    409  H   GLY A  34      14.877   1.262   4.246  1.00  2.16           H  
ATOM    410 1HA  GLY A  34      13.452   3.488   4.147  1.00  2.16           H  
ATOM    411 2HA  GLY A  34      12.163   2.395   4.682  1.00  2.16           H  
ATOM    412  N   PRO A  35      13.163   3.409   7.017  1.00  2.42           N  
ATOM    413  CA  PRO A  35      13.566   3.590   8.417  1.00  2.42           C  
ATOM    414  C   PRO A  35      13.266   2.331   9.239  1.00  2.42           C  
ATOM    415  O   PRO A  35      12.555   2.361  10.241  1.00  2.42           O  
ATOM    416  CB  PRO A  35      12.685   4.767   8.872  1.00  2.42           C  
ATOM    417  CG  PRO A  35      12.122   5.380   7.589  1.00  2.42           C  
ATOM    418  CD  PRO A  35      12.011   4.225   6.619  1.00  2.42           C  
ATOM    419  HA  PRO A  35      14.635   3.843   8.464  1.00  2.42           H  
ATOM    420 1HB  PRO A  35      11.890   4.405   9.549  1.00  2.42           H  
ATOM    421 2HB  PRO A  35      13.285   5.483   9.452  1.00  2.42           H  
ATOM    422 1HG  PRO A  35      11.156   5.869   7.804  1.00  2.42           H  
ATOM    423 2HG  PRO A  35      12.792   6.172   7.227  1.00  2.42           H  
ATOM    424 1HD  PRO A  35      11.076   3.664   6.765  1.00  2.42           H  
ATOM    425 2HD  PRO A  35      12.107   4.616   5.604  1.00  2.42           H  
ATOM    426  N   CYS A  36      13.833   1.216   8.824  1.00  2.73           N  
ATOM    427  CA  CYS A  36      13.529  -0.067   9.421  1.00  2.73           C  
ATOM    428  C   CYS A  36      14.363  -0.412  10.635  1.00  2.73           C  
ATOM    429  O   CYS A  36      15.207  -1.307  10.617  1.00  2.73           O  
ATOM    430  CB  CYS A  36      13.599  -1.138   8.350  1.00  2.73           C  
ATOM    431  SG  CYS A  36      12.335  -0.858   7.073  1.00  2.73           S  
ATOM    432  H   CYS A  36      14.464   1.259   8.034  1.00  2.73           H  
ATOM    433  HA  CYS A  36      12.499  -0.026   9.740  1.00  2.73           H  
ATOM    434 1HB  CYS A  36      14.579  -1.125   7.873  1.00  2.73           H  
ATOM    435 2HB  CYS A  36      13.438  -2.125   8.788  1.00  2.73           H  
ATOM    436  HG  CYS A  36      12.825  -1.690   6.116  1.00  2.73           H  
ATOM    437  N   THR A  37      14.094   0.333  11.692  1.00  3.10           N  
ATOM    438  CA  THR A  37      14.740   0.152  12.981  1.00  3.10           C  
ATOM    439  C   THR A  37      13.705  -0.377  13.965  1.00  3.10           C  
ATOM    440  O   THR A  37      12.639   0.207  14.118  1.00  3.10           O  
ATOM    441  CB  THR A  37      15.349   1.469  13.487  1.00  3.10           C  
ATOM    442  OG1 THR A  37      16.355   1.920  12.560  1.00  3.10           O  
ATOM    443  CG2 THR A  37      15.963   1.277  14.855  1.00  3.10           C  
ATOM    444  H   THR A  37      13.384   1.055  11.562  1.00  3.10           H  
ATOM    445  HA  THR A  37      15.532  -0.589  12.888  1.00  3.10           H  
ATOM    446  HB  THR A  37      14.567   2.225  13.554  1.00  3.10           H  
ATOM    447  HG1 THR A  37      16.989   1.211  12.411  1.00  3.10           H  
ATOM    448 1HG2 THR A  37      16.382   2.219  15.199  1.00  3.10           H  
ATOM    449 2HG2 THR A  37      15.194   0.950  15.554  1.00  3.10           H  
ATOM    450 3HG2 THR A  37      16.748   0.527  14.802  1.00  3.10           H  
ATOM    451  N   GLY A  38      14.005  -1.492  14.611  1.00  3.55           N  
ATOM    452  CA  GLY A  38      13.039  -2.086  15.524  1.00  3.55           C  
ATOM    453  C   GLY A  38      13.189  -1.557  16.936  1.00  3.55           C  
ATOM    454  O   GLY A  38      13.837  -0.533  17.163  1.00  3.55           O  
ATOM    455  H   GLY A  38      14.897  -1.936  14.457  1.00  3.55           H  
ATOM    456 1HA  GLY A  38      12.031  -1.879  15.167  1.00  3.55           H  
ATOM    457 2HA  GLY A  38      13.158  -3.168  15.523  1.00  3.55           H  
ATOM    458  N   ALA A  39      12.597  -2.269  17.883  1.00  4.04           N  
ATOM    459  CA  ALA A  39      12.622  -1.859  19.275  1.00  4.04           C  
ATOM    460  C   ALA A  39      12.320  -3.048  20.173  1.00  4.04           C  
ATOM    461  O   ALA A  39      12.889  -3.176  21.257  1.00  4.04           O  
ATOM    462  OXT ALA A  39      11.693  -3.999  19.703  1.00  4.04           O  
ATOM    463  CB  ALA A  39      11.618  -0.742  19.507  1.00  4.04           C  
ATOM    464  H   ALA A  39      12.098  -3.108  17.626  1.00  4.04           H  
ATOM    465  HA  ALA A  39      13.625  -1.497  19.510  1.00  4.04           H  
ATOM    466 1HB  ALA A  39      11.654  -0.427  20.548  1.00  4.04           H  
ATOM    467 2HB  ALA A  39      11.857   0.096  18.868  1.00  4.04           H  
ATOM    468 3HB  ALA A  39      10.632  -1.105  19.276  1.00  4.04           H  
TER     469
ENDMDL

REMARK ID 60929 MODEL 5 2021-03-07_00000011_1_11
PFRMAT TS
TARGET 2021-03-07_00000011_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.062   3.843   0.430  1.00  1.10           N  
ATOM      2  CA  ALA A   1       2.246   3.039   0.164  1.00  1.10           C  
ATOM      3  C   ALA A   1       3.495   3.796   0.591  1.00  1.10           C  
ATOM      4  O   ALA A   1       3.418   4.950   1.017  1.00  1.10           O  
ATOM      5  CB  ALA A   1       2.307   2.672  -1.313  1.00  1.10           C  
ATOM      6 1H   ALA A   1       0.294   3.507  -0.131  1.00  1.10           H  
ATOM      7 2H   ALA A   1       0.827   3.772   1.409  1.00  1.10           H  
ATOM      8 3H   ALA A   1       1.256   4.806   0.198  1.00  1.10           H  
ATOM      9  HA  ALA A   1       2.186   2.127   0.755  1.00  1.10           H  
ATOM     10 1HB  ALA A   1       3.180   2.058  -1.513  1.00  1.10           H  
ATOM     11 2HB  ALA A   1       1.410   2.116  -1.582  1.00  1.10           H  
ATOM     12 3HB  ALA A   1       2.363   3.580  -1.908  1.00  1.10           H  
ATOM     13  N   CYS A   2       4.639   3.146   0.459  1.00  1.16           N  
ATOM     14  CA  CYS A   2       5.931   3.703   0.842  1.00  1.16           C  
ATOM     15  C   CYS A   2       7.075   3.121   0.026  1.00  1.16           C  
ATOM     16  O   CYS A   2       6.901   2.150  -0.712  1.00  1.16           O  
ATOM     17  CB  CYS A   2       6.188   3.439   2.315  1.00  1.16           C  
ATOM     18  SG  CYS A   2       6.203   1.675   2.728  1.00  1.16           S  
ATOM     19  H   CYS A   2       4.601   2.195   0.114  1.00  1.16           H  
ATOM     20  HA  CYS A   2       5.906   4.781   0.681  1.00  1.16           H  
ATOM     21 1HB  CYS A   2       7.149   3.866   2.604  1.00  1.16           H  
ATOM     22 2HB  CYS A   2       5.429   3.931   2.905  1.00  1.16           H  
ATOM     23  N   SER A   3       8.245   3.735   0.148  1.00  1.22           N  
ATOM     24  CA  SER A   3       9.416   3.252  -0.571  1.00  1.22           C  
ATOM     25  C   SER A   3      10.670   3.838   0.026  1.00  1.22           C  
ATOM     26  O   SER A   3      10.617   4.672   0.924  1.00  1.22           O  
ATOM     27  CB  SER A   3       9.367   3.621  -2.043  1.00  1.22           C  
ATOM     28  OG  SER A   3       9.606   4.993  -2.236  1.00  1.22           O  
ATOM     29  H   SER A   3       8.323   4.535   0.780  1.00  1.22           H  
ATOM     30  HA  SER A   3       9.461   2.166  -0.473  1.00  1.22           H  
ATOM     31 1HB  SER A   3      10.102   3.039  -2.596  1.00  1.22           H  
ATOM     32 2HB  SER A   3       8.390   3.366  -2.448  1.00  1.22           H  
ATOM     33  HG  SER A   3       9.335   5.170  -3.154  1.00  1.22           H  
ATOM     34  N   SER A   4      11.817   3.494  -0.536  1.00  1.26           N  
ATOM     35  CA  SER A   4      13.066   4.097  -0.084  1.00  1.26           C  
ATOM     36  C   SER A   4      13.072   5.632  -0.275  1.00  1.26           C  
ATOM     37  O   SER A   4      13.923   6.321   0.289  1.00  1.26           O  
ATOM     38  CB  SER A   4      14.240   3.477  -0.824  1.00  1.26           C  
ATOM     39  OG  SER A   4      14.206   3.798  -2.186  1.00  1.26           O  
ATOM     40  H   SER A   4      11.829   2.805  -1.274  1.00  1.26           H  
ATOM     41  HA  SER A   4      13.179   3.889   0.981  1.00  1.26           H  
ATOM     42 1HB  SER A   4      15.171   3.839  -0.388  1.00  1.26           H  
ATOM     43 2HB  SER A   4      14.220   2.395  -0.700  1.00  1.26           H  
ATOM     44  HG  SER A   4      14.188   4.758  -2.228  1.00  1.26           H  
ATOM     45  N   SER A   5      12.148   6.162  -1.102  1.00  1.26           N  
ATOM     46  CA  SER A   5      12.037   7.591  -1.353  1.00  1.26           C  
ATOM     47  C   SER A   5      10.917   8.265  -0.533  1.00  1.26           C  
ATOM     48  O   SER A   5      10.689   9.467  -0.695  1.00  1.26           O  
ATOM     49  CB  SER A   5      11.802   7.842  -2.833  1.00  1.26           C  
ATOM     50  OG  SER A   5      10.555   7.344  -3.255  1.00  1.26           O  
ATOM     51  H   SER A   5      11.450   5.567  -1.539  1.00  1.26           H  
ATOM     52  HA  SER A   5      12.981   8.057  -1.072  1.00  1.26           H  
ATOM     53 1HB  SER A   5      11.860   8.910  -3.040  1.00  1.26           H  
ATOM     54 2HB  SER A   5      12.593   7.357  -3.401  1.00  1.26           H  
ATOM     55  HG  SER A   5      10.402   6.519  -2.770  1.00  1.26           H  
ATOM     56  N   SER A   6      10.201   7.510   0.321  1.00  1.23           N  
ATOM     57  CA  SER A   6       9.108   8.112   1.091  1.00  1.23           C  
ATOM     58  C   SER A   6       8.777   7.341   2.394  1.00  1.23           C  
ATOM     59  O   SER A   6       8.479   6.142   2.352  1.00  1.23           O  
ATOM     60  CB  SER A   6       7.855   8.153   0.236  1.00  1.23           C  
ATOM     61  OG  SER A   6       6.770   8.701   0.943  1.00  1.23           O  
ATOM     62  H   SER A   6      10.425   6.526   0.449  1.00  1.23           H  
ATOM     63  HA  SER A   6       9.409   9.128   1.297  1.00  1.23           H  
ATOM     64 1HB  SER A   6       8.042   8.741  -0.663  1.00  1.23           H  
ATOM     65 2HB  SER A   6       7.607   7.139  -0.083  1.00  1.23           H  
ATOM     66  HG  SER A   6       6.702   8.199   1.773  1.00  1.23           H  
ATOM     67  N   PRO A   7       8.733   8.024   3.562  1.00  1.18           N  
ATOM     68  CA  PRO A   7       8.431   7.473   4.877  1.00  1.18           C  
ATOM     69  C   PRO A   7       6.958   7.171   5.106  1.00  1.18           C  
ATOM     70  O   PRO A   7       6.080   7.785   4.499  1.00  1.18           O  
ATOM     71  CB  PRO A   7       8.901   8.589   5.818  1.00  1.18           C  
ATOM     72  CG  PRO A   7       8.710   9.858   5.030  1.00  1.18           C  
ATOM     73  CD  PRO A   7       9.016   9.485   3.591  1.00  1.18           C  
ATOM     74  HA  PRO A   7       9.030   6.563   5.025  1.00  1.18           H  
ATOM     75 1HB  PRO A   7       8.294   8.568   6.744  1.00  1.18           H  
ATOM     76 2HB  PRO A   7       9.944   8.418   6.116  1.00  1.18           H  
ATOM     77 1HG  PRO A   7       7.680  10.225   5.160  1.00  1.18           H  
ATOM     78 2HG  PRO A   7       9.377  10.645   5.415  1.00  1.18           H  
ATOM     79 1HD  PRO A   7       8.318  10.039   2.941  1.00  1.18           H  
ATOM     80 2HD  PRO A   7      10.075   9.689   3.363  1.00  1.18           H  
ATOM     81  N   CYS A   8       6.703   6.283   6.057  1.00  1.11           N  
ATOM     82  CA  CYS A   8       5.360   6.011   6.552  1.00  1.11           C  
ATOM     83  C   CYS A   8       4.937   7.037   7.599  1.00  1.11           C  
ATOM     84  O   CYS A   8       5.784   7.567   8.319  1.00  1.11           O  
ATOM     85  CB  CYS A   8       5.276   4.619   7.160  1.00  1.11           C  
ATOM     86  SG  CYS A   8       5.415   3.282   5.979  1.00  1.11           S  
ATOM     87  H   CYS A   8       7.481   5.793   6.479  1.00  1.11           H  
ATOM     88  HA  CYS A   8       4.684   6.055   5.702  1.00  1.11           H  
ATOM     89 1HB  CYS A   8       6.068   4.498   7.898  1.00  1.11           H  
ATOM     90 2HB  CYS A   8       4.339   4.509   7.677  1.00  1.11           H  
ATOM     91  N   PRO A   9       3.642   7.388   7.679  1.00  1.05           N  
ATOM     92  CA  PRO A   9       3.062   8.296   8.652  1.00  1.05           C  
ATOM     93  C   PRO A   9       3.000   7.684  10.048  1.00  1.05           C  
ATOM     94  O   PRO A   9       3.073   6.459  10.209  1.00  1.05           O  
ATOM     95  CB  PRO A   9       1.660   8.546   8.087  1.00  1.05           C  
ATOM     96  CG  PRO A   9       1.330   7.291   7.308  1.00  1.05           C  
ATOM     97  CD  PRO A   9       2.648   6.836   6.714  1.00  1.05           C  
ATOM     98  HA  PRO A   9       3.651   9.226   8.667  1.00  1.05           H  
ATOM     99 1HB  PRO A   9       0.954   8.724   8.910  1.00  1.05           H  
ATOM    100 2HB  PRO A   9       1.661   9.452   7.464  1.00  1.05           H  
ATOM    101 1HG  PRO A   9       0.894   6.531   7.978  1.00  1.05           H  
ATOM    102 2HG  PRO A   9       0.570   7.505   6.541  1.00  1.05           H  
ATOM    103 1HD  PRO A   9       2.650   5.738   6.700  1.00  1.05           H  
ATOM    104 2HD  PRO A   9       2.786   7.273   5.712  1.00  1.05           H  
ATOM    105  N   GLY A  10       2.863   8.547  11.052  1.00  0.99           N  
ATOM    106  CA  GLY A  10       2.677   8.103  12.427  1.00  0.99           C  
ATOM    107  C   GLY A  10       3.844   7.262  12.906  1.00  0.99           C  
ATOM    108  O   GLY A  10       4.999   7.681  12.836  1.00  0.99           O  
ATOM    109  H   GLY A  10       2.856   9.538  10.855  1.00  0.99           H  
ATOM    110 1HA  GLY A  10       2.559   8.970  13.077  1.00  0.99           H  
ATOM    111 2HA  GLY A  10       1.757   7.524  12.499  1.00  0.99           H  
ATOM    112  N   ASN A  11       3.524   6.081  13.415  1.00  0.93           N  
ATOM    113  CA  ASN A  11       4.511   5.142  13.924  1.00  0.93           C  
ATOM    114  C   ASN A  11       4.529   3.857  13.106  1.00  0.93           C  
ATOM    115  O   ASN A  11       4.882   2.796  13.614  1.00  0.93           O  
ATOM    116  CB  ASN A  11       4.270   4.856  15.399  1.00  0.93           C  
ATOM    117  CG  ASN A  11       2.914   4.223  15.687  1.00  0.93           C  
ATOM    118  OD1 ASN A  11       1.966   4.351  14.902  1.00  0.93           O  
ATOM    119  ND2 ASN A  11       2.813   3.548  16.809  1.00  0.93           N  
ATOM    120  H   ASN A  11       2.552   5.814  13.437  1.00  0.93           H  
ATOM    121  HA  ASN A  11       5.500   5.592  13.823  1.00  0.93           H  
ATOM    122 1HB  ASN A  11       5.050   4.187  15.764  1.00  0.93           H  
ATOM    123 2HB  ASN A  11       4.351   5.786  15.963  1.00  0.93           H  
ATOM    124 1HD2 ASN A  11       1.947   3.112  17.054  1.00  0.93           H  
ATOM    125 2HD2 ASN A  11       3.602   3.471  17.419  1.00  0.93           H  
ATOM    126  N   GLN A  12       4.135   3.951  11.840  1.00  0.88           N  
ATOM    127  CA  GLN A  12       4.082   2.777  10.973  1.00  0.88           C  
ATOM    128  C   GLN A  12       5.419   2.416  10.339  1.00  0.88           C  
ATOM    129  O   GLN A  12       6.278   3.274  10.128  1.00  0.88           O  
ATOM    130  CB  GLN A  12       3.027   2.983   9.899  1.00  0.88           C  
ATOM    131  CG  GLN A  12       1.612   3.052  10.403  1.00  0.88           C  
ATOM    132  CD  GLN A  12       0.615   3.211   9.267  1.00  0.88           C  
ATOM    133  OE1 GLN A  12       0.922   3.812   8.236  1.00  0.88           O  
ATOM    134  NE2 GLN A  12      -0.584   2.662   9.445  1.00  0.88           N  
ATOM    135  H   GLN A  12       3.849   4.858  11.459  1.00  0.88           H  
ATOM    136  HA  GLN A  12       3.786   1.926  11.566  1.00  0.88           H  
ATOM    137 1HB  GLN A  12       3.206   3.927   9.417  1.00  0.88           H  
ATOM    138 2HB  GLN A  12       3.112   2.201   9.158  1.00  0.88           H  
ATOM    139 1HG  GLN A  12       1.389   2.134  10.934  1.00  0.88           H  
ATOM    140 2HG  GLN A  12       1.521   3.911  11.071  1.00  0.88           H  
ATOM    141 1HE2 GLN A  12      -1.279   2.733   8.725  1.00  0.88           H  
ATOM    142 2HE2 GLN A  12      -0.796   2.181  10.294  1.00  0.88           H  
ATOM    143  N   CYS A  13       5.584   1.129  10.039  1.00  0.85           N  
ATOM    144  CA  CYS A  13       6.774   0.619   9.368  1.00  0.85           C  
ATOM    145  C   CYS A  13       6.481   0.403   7.896  1.00  0.85           C  
ATOM    146  O   CYS A  13       5.341   0.116   7.533  1.00  0.85           O  
ATOM    147  CB  CYS A  13       7.199  -0.714   9.961  1.00  0.85           C  
ATOM    148  SG  CYS A  13       7.573  -0.678  11.700  1.00  0.85           S  
ATOM    149  H   CYS A  13       4.839   0.479  10.264  1.00  0.85           H  
ATOM    150  HA  CYS A  13       7.583   1.340   9.470  1.00  0.85           H  
ATOM    151 1HB  CYS A  13       6.404  -1.434   9.804  1.00  0.85           H  
ATOM    152 2HB  CYS A  13       8.083  -1.079   9.434  1.00  0.85           H  
ATOM    153  N   CYS A  14       7.518   0.505   7.063  1.00  0.83           N  
ATOM    154  CA  CYS A  14       7.411   0.272   5.623  1.00  0.83           C  
ATOM    155  C   CYS A  14       7.874  -1.130   5.259  1.00  0.83           C  
ATOM    156  O   CYS A  14       9.026  -1.487   5.548  1.00  0.83           O  
ATOM    157  CB  CYS A  14       8.264   1.279   4.853  1.00  0.83           C  
ATOM    158  SG  CYS A  14       8.136   1.140   3.061  1.00  0.83           S  
ATOM    159  H   CYS A  14       8.426   0.745   7.453  1.00  0.83           H  
ATOM    160  HA  CYS A  14       6.367   0.377   5.333  1.00  0.83           H  
ATOM    161 1HB  CYS A  14       8.011   2.292   5.137  1.00  0.83           H  
ATOM    162 2HB  CYS A  14       9.305   1.125   5.118  1.00  0.83           H  
ATOM    163  N   SER A  15       6.983  -1.929   4.655  1.00  0.82           N  
ATOM    164  CA  SER A  15       7.269  -3.327   4.311  1.00  0.82           C  
ATOM    165  C   SER A  15       8.075  -3.475   3.031  1.00  0.82           C  
ATOM    166  O   SER A  15       8.194  -2.546   2.230  1.00  0.82           O  
ATOM    167  CB  SER A  15       6.001  -4.124   4.055  1.00  0.82           C  
ATOM    168  OG  SER A  15       5.439  -3.825   2.782  1.00  0.82           O  
ATOM    169  H   SER A  15       6.058  -1.554   4.454  1.00  0.82           H  
ATOM    170  HA  SER A  15       7.825  -3.778   5.136  1.00  0.82           H  
ATOM    171 1HB  SER A  15       6.210  -5.192   4.127  1.00  0.82           H  
ATOM    172 2HB  SER A  15       5.283  -3.892   4.822  1.00  0.82           H  
ATOM    173  HG  SER A  15       4.556  -4.228   2.799  1.00  0.82           H  
ATOM    174  N   LYS A  16       8.523  -4.703   2.783  1.00  0.83           N  
ATOM    175  CA  LYS A  16       9.240  -5.084   1.567  1.00  0.83           C  
ATOM    176  C   LYS A  16       8.407  -4.927   0.293  1.00  0.83           C  
ATOM    177  O   LYS A  16       8.950  -4.976  -0.810  1.00  0.83           O  
ATOM    178  CB  LYS A  16       9.773  -6.512   1.692  1.00  0.83           C  
ATOM    179  CG  LYS A  16       8.731  -7.614   1.734  1.00  0.83           C  
ATOM    180  CD  LYS A  16       9.417  -8.958   1.991  1.00  0.83           C  
ATOM    181  CE  LYS A  16       8.438 -10.110   2.022  1.00  0.83           C  
ATOM    182  NZ  LYS A  16       9.115 -11.398   2.361  1.00  0.83           N  
ATOM    183  H   LYS A  16       8.382  -5.413   3.488  1.00  0.83           H  
ATOM    184  HA  LYS A  16      10.099  -4.426   1.464  1.00  0.83           H  
ATOM    185 1HB  LYS A  16      10.429  -6.720   0.850  1.00  0.83           H  
ATOM    186 2HB  LYS A  16      10.369  -6.598   2.590  1.00  0.83           H  
ATOM    187 1HG  LYS A  16       8.003  -7.414   2.520  1.00  0.83           H  
ATOM    188 2HG  LYS A  16       8.208  -7.657   0.777  1.00  0.83           H  
ATOM    189 1HD  LYS A  16      10.149  -9.142   1.205  1.00  0.83           H  
ATOM    190 2HD  LYS A  16       9.941  -8.915   2.948  1.00  0.83           H  
ATOM    191 1HE  LYS A  16       7.665  -9.906   2.761  1.00  0.83           H  
ATOM    192 2HE  LYS A  16       7.976 -10.207   1.048  1.00  0.83           H  
ATOM    193 1HZ  LYS A  16       8.434 -12.144   2.370  1.00  0.83           H  
ATOM    194 2HZ  LYS A  16       9.826 -11.600   1.671  1.00  0.83           H  
ATOM    195 3HZ  LYS A  16       9.545 -11.324   3.276  1.00  0.83           H  
ATOM    196  N   TRP A  17       7.083  -4.795   0.438  1.00  0.86           N  
ATOM    197  CA  TRP A  17       6.208  -4.658  -0.707  1.00  0.86           C  
ATOM    198  C   TRP A  17       5.817  -3.202  -0.923  1.00  0.86           C  
ATOM    199  O   TRP A  17       5.028  -2.898  -1.818  1.00  0.86           O  
ATOM    200  CB  TRP A  17       4.943  -5.486  -0.519  1.00  0.86           C  
ATOM    201  CG  TRP A  17       5.196  -6.938  -0.354  1.00  0.86           C  
ATOM    202  CD1 TRP A  17       4.952  -7.677   0.762  1.00  0.86           C  
ATOM    203  CD2 TRP A  17       5.764  -7.845  -1.321  1.00  0.86           C  
ATOM    204  NE1 TRP A  17       5.306  -8.980   0.550  1.00  0.86           N  
ATOM    205  CE2 TRP A  17       5.810  -9.102  -0.721  1.00  0.86           C  
ATOM    206  CE3 TRP A  17       6.230  -7.694  -2.630  1.00  0.86           C  
ATOM    207  CZ2 TRP A  17       6.301 -10.214  -1.384  1.00  0.86           C  
ATOM    208  CZ3 TRP A  17       6.726  -8.808  -3.295  1.00  0.86           C  
ATOM    209  CH2 TRP A  17       6.760 -10.035  -2.687  1.00  0.86           C  
ATOM    210  H   TRP A  17       6.664  -4.717   1.360  1.00  0.86           H  
ATOM    211  HA  TRP A  17       6.733  -5.011  -1.594  1.00  0.86           H  
ATOM    212 1HB  TRP A  17       4.420  -5.138   0.368  1.00  0.86           H  
ATOM    213 2HB  TRP A  17       4.281  -5.341  -1.371  1.00  0.86           H  
ATOM    214  HD1 TRP A  17       4.524  -7.290   1.686  1.00  0.86           H  
ATOM    215  HE1 TRP A  17       5.211  -9.727   1.221  1.00  0.86           H  
ATOM    216  HE3 TRP A  17       6.204  -6.720  -3.118  1.00  0.86           H  
ATOM    217  HZ2 TRP A  17       6.337 -11.198  -0.918  1.00  0.86           H  
ATOM    218  HZ3 TRP A  17       7.088  -8.681  -4.316  1.00  0.86           H  
ATOM    219  HH2 TRP A  17       7.155 -10.889  -3.238  1.00  0.86           H  
ATOM    220  N   GLY A  18       6.367  -2.294  -0.111  1.00  0.91           N  
ATOM    221  CA  GLY A  18       6.025  -0.885  -0.213  1.00  0.91           C  
ATOM    222  C   GLY A  18       4.745  -0.477   0.521  1.00  0.91           C  
ATOM    223  O   GLY A  18       4.077   0.467   0.100  1.00  0.91           O  
ATOM    224  H   GLY A  18       7.034  -2.566   0.609  1.00  0.91           H  
ATOM    225 1HA  GLY A  18       6.856  -0.304   0.190  1.00  0.91           H  
ATOM    226 2HA  GLY A  18       5.943  -0.610  -1.262  1.00  0.91           H  
ATOM    227  N   TYR A  19       4.344  -1.189   1.580  1.00  0.97           N  
ATOM    228  CA  TYR A  19       3.128  -0.775   2.283  1.00  0.97           C  
ATOM    229  C   TYR A  19       3.385  -0.473   3.745  1.00  0.97           C  
ATOM    230  O   TYR A  19       4.325  -0.992   4.347  1.00  0.97           O  
ATOM    231  CB  TYR A  19       2.011  -1.790   2.083  1.00  0.97           C  
ATOM    232  CG  TYR A  19       1.577  -1.837   0.642  1.00  0.97           C  
ATOM    233  CD1 TYR A  19       2.207  -2.679  -0.242  1.00  0.97           C  
ATOM    234  CD2 TYR A  19       0.568  -0.994   0.200  1.00  0.97           C  
ATOM    235  CE1 TYR A  19       1.835  -2.696  -1.566  1.00  0.97           C  
ATOM    236  CE2 TYR A  19       0.190  -1.007  -1.125  1.00  0.97           C  
ATOM    237  CZ  TYR A  19       0.822  -1.855  -2.009  1.00  0.97           C  
ATOM    238  OH  TYR A  19       0.453  -1.871  -3.336  1.00  0.97           O  
ATOM    239  H   TYR A  19       4.877  -1.989   1.917  1.00  0.97           H  
ATOM    240  HA  TYR A  19       2.781   0.156   1.846  1.00  0.97           H  
ATOM    241 1HB  TYR A  19       2.355  -2.783   2.375  1.00  0.97           H  
ATOM    242 2HB  TYR A  19       1.152  -1.532   2.703  1.00  0.97           H  
ATOM    243  HD1 TYR A  19       3.001  -3.325   0.106  1.00  0.97           H  
ATOM    244  HD2 TYR A  19       0.076  -0.322   0.901  1.00  0.97           H  
ATOM    245  HE1 TYR A  19       2.343  -3.365  -2.262  1.00  0.97           H  
ATOM    246  HE2 TYR A  19      -0.602  -0.346  -1.475  1.00  0.97           H  
ATOM    247  HH  TYR A  19       1.013  -2.489  -3.812  1.00  0.97           H  
ATOM    248  N   CYS A  20       2.562   0.399   4.321  1.00  1.04           N  
ATOM    249  CA  CYS A  20       2.754   0.778   5.711  1.00  1.04           C  
ATOM    250  C   CYS A  20       1.837   0.052   6.689  1.00  1.04           C  
ATOM    251  O   CYS A  20       0.681  -0.240   6.366  1.00  1.04           O  
ATOM    252  CB  CYS A  20       2.527   2.274   5.873  1.00  1.04           C  
ATOM    253  SG  CYS A  20       3.650   3.310   4.950  1.00  1.04           S  
ATOM    254  H   CYS A  20       1.800   0.801   3.797  1.00  1.04           H  
ATOM    255  HA  CYS A  20       3.779   0.562   5.961  1.00  1.04           H  
ATOM    256 1HB  CYS A  20       1.509   2.528   5.587  1.00  1.04           H  
ATOM    257 2HB  CYS A  20       2.639   2.525   6.913  1.00  1.04           H  
ATOM    258  N   GLY A  21       2.328  -0.161   7.911  1.00  1.12           N  
ATOM    259  CA  GLY A  21       1.495  -0.747   8.965  1.00  1.12           C  
ATOM    260  C   GLY A  21       2.231  -0.986  10.284  1.00  1.12           C  
ATOM    261  O   GLY A  21       3.405  -0.655  10.424  1.00  1.12           O  
ATOM    262  H   GLY A  21       3.313   0.062   8.067  1.00  1.12           H  
ATOM    263 1HA  GLY A  21       0.650  -0.083   9.147  1.00  1.12           H  
ATOM    264 2HA  GLY A  21       1.072  -1.680   8.606  1.00  1.12           H  
ATOM    265  N   LEU A  22       1.511  -1.520  11.276  1.00  1.19           N  
ATOM    266  CA  LEU A  22       2.075  -1.751  12.613  1.00  1.19           C  
ATOM    267  C   LEU A  22       2.374  -3.210  12.978  1.00  1.19           C  
ATOM    268  O   LEU A  22       2.977  -3.478  14.018  1.00  1.19           O  
ATOM    269  CB  LEU A  22       1.114  -1.173  13.658  1.00  1.19           C  
ATOM    270  CG  LEU A  22       0.874   0.325  13.537  1.00  1.19           C  
ATOM    271  CD1 LEU A  22      -0.168   0.779  14.531  1.00  1.19           C  
ATOM    272  CD2 LEU A  22       2.170   1.030  13.788  1.00  1.19           C  
ATOM    273  H   LEU A  22       0.546  -1.765  11.102  1.00  1.19           H  
ATOM    274  HA  LEU A  22       3.016  -1.204  12.675  1.00  1.19           H  
ATOM    275 1HB  LEU A  22       0.155  -1.681  13.573  1.00  1.19           H  
ATOM    276 2HB  LEU A  22       1.521  -1.369  14.649  1.00  1.19           H  
ATOM    277  HG  LEU A  22       0.520   0.554  12.537  1.00  1.19           H  
ATOM    278 1HD1 LEU A  22      -0.321   1.855  14.428  1.00  1.19           H  
ATOM    279 2HD1 LEU A  22      -1.107   0.259  14.341  1.00  1.19           H  
ATOM    280 3HD1 LEU A  22       0.173   0.557  15.541  1.00  1.19           H  
ATOM    281 1HD2 LEU A  22       2.028   2.100  13.684  1.00  1.19           H  
ATOM    282 2HD2 LEU A  22       2.523   0.809  14.794  1.00  1.19           H  
ATOM    283 3HD2 LEU A  22       2.903   0.685  13.078  1.00  1.19           H  
ATOM    284  N   GLY A  23       1.903  -4.158  12.177  1.00  1.21           N  
ATOM    285  CA  GLY A  23       2.071  -5.566  12.541  1.00  1.21           C  
ATOM    286  C   GLY A  23       3.426  -6.130  12.125  1.00  1.21           C  
ATOM    287  O   GLY A  23       4.234  -5.438  11.503  1.00  1.21           O  
ATOM    288  H   GLY A  23       1.430  -3.904  11.325  1.00  1.21           H  
ATOM    289 1HA  GLY A  23       1.946  -5.676  13.619  1.00  1.21           H  
ATOM    290 2HA  GLY A  23       1.278  -6.149  12.073  1.00  1.21           H  
ATOM    291  N   GLY A  24       3.645  -7.420  12.408  1.00  1.18           N  
ATOM    292  CA  GLY A  24       4.902  -8.100  12.061  1.00  1.18           C  
ATOM    293  C   GLY A  24       5.170  -8.073  10.560  1.00  1.18           C  
ATOM    294  O   GLY A  24       6.309  -7.944  10.113  1.00  1.18           O  
ATOM    295  H   GLY A  24       2.935  -7.938  12.908  1.00  1.18           H  
ATOM    296 1HA  GLY A  24       5.728  -7.622  12.591  1.00  1.18           H  
ATOM    297 2HA  GLY A  24       4.861  -9.133  12.404  1.00  1.18           H  
ATOM    298  N   ASP A  25       4.098  -8.078   9.779  1.00  1.11           N  
ATOM    299  CA  ASP A  25       4.163  -8.033   8.323  1.00  1.11           C  
ATOM    300  C   ASP A  25       4.843  -6.752   7.813  1.00  1.11           C  
ATOM    301  O   ASP A  25       5.290  -6.690   6.664  1.00  1.11           O  
ATOM    302  CB  ASP A  25       2.751  -8.128   7.739  1.00  1.11           C  
ATOM    303  CG  ASP A  25       2.116  -9.511   7.889  1.00  1.11           C  
ATOM    304  OD1 ASP A  25       2.812 -10.444   8.222  1.00  1.11           O  
ATOM    305  OD2 ASP A  25       0.933  -9.619   7.670  1.00  1.11           O  
ATOM    306  H   ASP A  25       3.194  -8.153  10.219  1.00  1.11           H  
ATOM    307  HA  ASP A  25       4.745  -8.889   7.978  1.00  1.11           H  
ATOM    308 1HB  ASP A  25       2.111  -7.403   8.236  1.00  1.11           H  
ATOM    309 2HB  ASP A  25       2.778  -7.863   6.682  1.00  1.11           H  
ATOM    310  N   TYR A  26       4.878  -5.722   8.658  1.00  1.02           N  
ATOM    311  CA  TYR A  26       5.439  -4.435   8.313  1.00  1.02           C  
ATOM    312  C   TYR A  26       6.699  -4.118   9.107  1.00  1.02           C  
ATOM    313  O   TYR A  26       7.624  -3.513   8.571  1.00  1.02           O  
ATOM    314  CB  TYR A  26       4.379  -3.392   8.588  1.00  1.02           C  
ATOM    315  CG  TYR A  26       3.155  -3.655   7.809  1.00  1.02           C  
ATOM    316  CD1 TYR A  26       2.120  -4.362   8.384  1.00  1.02           C  
ATOM    317  CD2 TYR A  26       3.055  -3.197   6.525  1.00  1.02           C  
ATOM    318  CE1 TYR A  26       0.977  -4.608   7.658  1.00  1.02           C  
ATOM    319  CE2 TYR A  26       1.924  -3.437   5.791  1.00  1.02           C  
ATOM    320  CZ  TYR A  26       0.883  -4.140   6.351  1.00  1.02           C  
ATOM    321  OH  TYR A  26      -0.255  -4.386   5.620  1.00  1.02           O  
ATOM    322  H   TYR A  26       4.517  -5.830   9.599  1.00  1.02           H  
ATOM    323  HA  TYR A  26       5.696  -4.433   7.257  1.00  1.02           H  
ATOM    324 1HB  TYR A  26       4.128  -3.384   9.654  1.00  1.02           H  
ATOM    325 2HB  TYR A  26       4.749  -2.405   8.321  1.00  1.02           H  
ATOM    326  HD1 TYR A  26       2.216  -4.723   9.405  1.00  1.02           H  
ATOM    327  HD2 TYR A  26       3.879  -2.636   6.095  1.00  1.02           H  
ATOM    328  HE1 TYR A  26       0.154  -5.169   8.103  1.00  1.02           H  
ATOM    329  HE2 TYR A  26       1.849  -3.067   4.775  1.00  1.02           H  
ATOM    330  HH  TYR A  26      -0.877  -4.879   6.157  1.00  1.02           H  
ATOM    331  N   CYS A  27       6.724  -4.515  10.386  1.00  0.95           N  
ATOM    332  CA  CYS A  27       7.824  -4.192  11.296  1.00  0.95           C  
ATOM    333  C   CYS A  27       8.799  -5.336  11.605  1.00  0.95           C  
ATOM    334  O   CYS A  27       9.773  -5.131  12.325  1.00  0.95           O  
ATOM    335  CB  CYS A  27       7.245  -3.673  12.620  1.00  0.95           C  
ATOM    336  SG  CYS A  27       6.288  -2.086  12.479  1.00  0.95           S  
ATOM    337  H   CYS A  27       5.921  -5.014  10.760  1.00  0.95           H  
ATOM    338  HA  CYS A  27       8.404  -3.394  10.840  1.00  0.95           H  
ATOM    339 1HB  CYS A  27       6.561  -4.430  13.020  1.00  0.95           H  
ATOM    340 2HB  CYS A  27       8.032  -3.545  13.355  1.00  0.95           H  
ATOM    341  N   GLY A  28       8.557  -6.537  11.086  1.00  0.91           N  
ATOM    342  CA  GLY A  28       9.437  -7.663  11.364  1.00  0.91           C  
ATOM    343  C   GLY A  28      10.535  -7.817  10.313  1.00  0.91           C  
ATOM    344  O   GLY A  28      10.914  -6.858   9.627  1.00  0.91           O  
ATOM    345  H   GLY A  28       7.737  -6.714  10.514  1.00  0.91           H  
ATOM    346 1HA  GLY A  28       9.885  -7.542  12.351  1.00  0.91           H  
ATOM    347 2HA  GLY A  28       8.839  -8.574  11.397  1.00  0.91           H  
ATOM    348  N   SER A  29      11.071  -9.030  10.206  1.00  0.90           N  
ATOM    349  CA  SER A  29      12.162  -9.276   9.277  1.00  0.90           C  
ATOM    350  C   SER A  29      11.723  -8.918   7.871  1.00  0.90           C  
ATOM    351  O   SER A  29      10.607  -9.236   7.460  1.00  0.90           O  
ATOM    352  CB  SER A  29      12.596 -10.725   9.331  1.00  0.90           C  
ATOM    353  OG  SER A  29      13.590 -10.982   8.380  1.00  0.90           O  
ATOM    354  H   SER A  29      10.719  -9.782  10.780  1.00  0.90           H  
ATOM    355  HA  SER A  29      13.006  -8.641   9.551  1.00  0.90           H  
ATOM    356 1HB  SER A  29      12.971 -10.958  10.326  1.00  0.90           H  
ATOM    357 2HB  SER A  29      11.737 -11.368   9.144  1.00  0.90           H  
ATOM    358  HG  SER A  29      13.211 -10.729   7.531  1.00  0.90           H  
ATOM    359  N   GLY A  30      12.607  -8.271   7.127  1.00  0.92           N  
ATOM    360  CA  GLY A  30      12.296  -7.865   5.767  1.00  0.92           C  
ATOM    361  C   GLY A  30      11.765  -6.431   5.675  1.00  0.92           C  
ATOM    362  O   GLY A  30      11.619  -5.900   4.568  1.00  0.92           O  
ATOM    363  H   GLY A  30      13.509  -8.039   7.519  1.00  0.92           H  
ATOM    364 1HA  GLY A  30      13.192  -7.956   5.154  1.00  0.92           H  
ATOM    365 2HA  GLY A  30      11.559  -8.549   5.348  1.00  0.92           H  
ATOM    366  N   CYS A  31      11.491  -5.772   6.812  1.00  0.95           N  
ATOM    367  CA  CYS A  31      10.988  -4.408   6.688  1.00  0.95           C  
ATOM    368  C   CYS A  31      12.066  -3.536   6.062  1.00  0.95           C  
ATOM    369  O   CYS A  31      13.245  -3.889   6.079  1.00  0.95           O  
ATOM    370  CB  CYS A  31      10.600  -3.810   8.042  1.00  0.95           C  
ATOM    371  SG  CYS A  31      11.998  -3.246   9.036  1.00  0.95           S  
ATOM    372  H   CYS A  31      11.568  -6.205   7.729  1.00  0.95           H  
ATOM    373  HA  CYS A  31      10.111  -4.408   6.040  1.00  0.95           H  
ATOM    374 1HB  CYS A  31       9.938  -2.960   7.883  1.00  0.95           H  
ATOM    375 2HB  CYS A  31      10.050  -4.553   8.623  1.00  0.95           H  
ATOM    376  N   GLN A  32      11.660  -2.400   5.517  1.00  0.98           N  
ATOM    377  CA  GLN A  32      12.586  -1.500   4.853  1.00  0.98           C  
ATOM    378  C   GLN A  32      12.895  -0.258   5.679  1.00  0.98           C  
ATOM    379  O   GLN A  32      14.029   0.226   5.678  1.00  0.98           O  
ATOM    380  CB  GLN A  32      11.977  -1.118   3.506  1.00  0.98           C  
ATOM    381  CG  GLN A  32      11.731  -2.330   2.617  1.00  0.98           C  
ATOM    382  CD  GLN A  32      13.010  -3.036   2.178  1.00  0.98           C  
ATOM    383  OE1 GLN A  32      13.844  -2.420   1.503  1.00  0.98           O  
ATOM    384  NE2 GLN A  32      13.195  -4.302   2.566  1.00  0.98           N  
ATOM    385  H   GLN A  32      10.676  -2.164   5.541  1.00  0.98           H  
ATOM    386  HA  GLN A  32      13.519  -2.033   4.683  1.00  0.98           H  
ATOM    387 1HB  GLN A  32      11.015  -0.620   3.668  1.00  0.98           H  
ATOM    388 2HB  GLN A  32      12.628  -0.422   2.984  1.00  0.98           H  
ATOM    389 1HG  GLN A  32      11.137  -3.043   3.188  1.00  0.98           H  
ATOM    390 2HG  GLN A  32      11.178  -2.017   1.731  1.00  0.98           H  
ATOM    391 1HE2 GLN A  32      14.029  -4.784   2.306  1.00  0.98           H  
ATOM    392 2HE2 GLN A  32      12.517  -4.787   3.164  1.00  0.98           H  
ATOM    393  N   SER A  33      11.897   0.262   6.385  1.00  1.02           N  
ATOM    394  CA  SER A  33      12.136   1.478   7.174  1.00  1.02           C  
ATOM    395  C   SER A  33      11.105   1.711   8.273  1.00  1.02           C  
ATOM    396  O   SER A  33      10.017   1.135   8.270  1.00  1.02           O  
ATOM    397  CB  SER A  33      12.219   2.705   6.270  1.00  1.02           C  
ATOM    398  OG  SER A  33      10.985   2.990   5.682  1.00  1.02           O  
ATOM    399  H   SER A  33      10.982  -0.188   6.346  1.00  1.02           H  
ATOM    400  HA  SER A  33      13.105   1.367   7.663  1.00  1.02           H  
ATOM    401 1HB  SER A  33      12.546   3.562   6.857  1.00  1.02           H  
ATOM    402 2HB  SER A  33      12.964   2.548   5.493  1.00  1.02           H  
ATOM    403  HG  SER A  33      11.119   3.788   5.162  1.00  1.02           H  
ATOM    404  N   GLY A  34      11.412   2.642   9.174  1.00  1.09           N  
ATOM    405  CA  GLY A  34      10.481   2.986  10.246  1.00  1.09           C  
ATOM    406  C   GLY A  34      10.821   2.209  11.518  1.00  1.09           C  
ATOM    407  O   GLY A  34      11.841   1.516  11.570  1.00  1.09           O  
ATOM    408  H   GLY A  34      12.311   3.100   9.125  1.00  1.09           H  
ATOM    409 1HA  GLY A  34      10.535   4.058  10.439  1.00  1.09           H  
ATOM    410 2HA  GLY A  34       9.469   2.766   9.918  1.00  1.09           H  
ATOM    411  N   PRO A  35       9.987   2.285  12.559  1.00  1.23           N  
ATOM    412  CA  PRO A  35      10.218   1.751  13.888  1.00  1.23           C  
ATOM    413  C   PRO A  35      10.020   0.247  13.928  1.00  1.23           C  
ATOM    414  O   PRO A  35       9.125  -0.268  14.608  1.00  1.23           O  
ATOM    415  CB  PRO A  35       9.163   2.493  14.708  1.00  1.23           C  
ATOM    416  CG  PRO A  35       8.025   2.696  13.743  1.00  1.23           C  
ATOM    417  CD  PRO A  35       8.679   2.933  12.396  1.00  1.23           C  
ATOM    418  HA  PRO A  35      11.234   2.016  14.215  1.00  1.23           H  
ATOM    419 1HB  PRO A  35       8.874   1.889  15.580  1.00  1.23           H  
ATOM    420 2HB  PRO A  35       9.575   3.437  15.090  1.00  1.23           H  
ATOM    421 1HG  PRO A  35       7.361   1.816  13.734  1.00  1.23           H  
ATOM    422 2HG  PRO A  35       7.407   3.546  14.061  1.00  1.23           H  
ATOM    423 1HD  PRO A  35       8.094   2.413  11.640  1.00  1.23           H  
ATOM    424 2HD  PRO A  35       8.775   4.006  12.185  1.00  1.23           H  
ATOM    425  N   CYS A  36      10.898  -0.464  13.227  1.00  1.49           N  
ATOM    426  CA  CYS A  36      10.793  -1.913  13.064  1.00  1.49           C  
ATOM    427  C   CYS A  36      11.137  -2.681  14.328  1.00  1.49           C  
ATOM    428  O   CYS A  36      12.189  -3.312  14.441  1.00  1.49           O  
ATOM    429  CB  CYS A  36      11.685  -2.394  11.930  1.00  1.49           C  
ATOM    430  SG  CYS A  36      11.224  -1.789  10.273  1.00  1.49           S  
ATOM    431  H   CYS A  36      11.619   0.046  12.719  1.00  1.49           H  
ATOM    432  HA  CYS A  36       9.773  -2.152  12.798  1.00  1.49           H  
ATOM    433 1HB  CYS A  36      12.710  -2.084  12.124  1.00  1.49           H  
ATOM    434 2HB  CYS A  36      11.672  -3.482  11.908  1.00  1.49           H  
ATOM    435  N   THR A  37      10.224  -2.590  15.279  1.00  1.92           N  
ATOM    436  CA  THR A  37      10.322  -3.188  16.593  1.00  1.92           C  
ATOM    437  C   THR A  37       9.352  -4.355  16.736  1.00  1.92           C  
ATOM    438  O   THR A  37       8.486  -4.566  15.890  1.00  1.92           O  
ATOM    439  CB  THR A  37      10.028  -2.126  17.666  1.00  1.92           C  
ATOM    440  OG1 THR A  37       8.672  -1.670  17.519  1.00  1.92           O  
ATOM    441  CG2 THR A  37      10.980  -0.945  17.523  1.00  1.92           C  
ATOM    442  H   THR A  37       9.417  -2.009  15.067  1.00  1.92           H  
ATOM    443  HA  THR A  37      11.335  -3.564  16.732  1.00  1.92           H  
ATOM    444  HB  THR A  37      10.149  -2.564  18.654  1.00  1.92           H  
ATOM    445  HG1 THR A  37       8.565  -1.265  16.633  1.00  1.92           H  
ATOM    446 1HG2 THR A  37      10.758  -0.204  18.289  1.00  1.92           H  
ATOM    447 2HG2 THR A  37      12.007  -1.291  17.639  1.00  1.92           H  
ATOM    448 3HG2 THR A  37      10.863  -0.495  16.547  1.00  1.92           H  
ATOM    449  N   GLY A  38       9.468  -5.092  17.840  1.00  2.53           N  
ATOM    450  CA  GLY A  38       8.589  -6.232  18.118  1.00  2.53           C  
ATOM    451  C   GLY A  38       7.299  -5.852  18.857  1.00  2.53           C  
ATOM    452  O   GLY A  38       6.531  -6.736  19.239  1.00  2.53           O  
ATOM    453  H   GLY A  38      10.196  -4.869  18.504  1.00  2.53           H  
ATOM    454 1HA  GLY A  38       8.332  -6.721  17.179  1.00  2.53           H  
ATOM    455 2HA  GLY A  38       9.135  -6.964  18.711  1.00  2.53           H  
ATOM    456  N   ALA A  39       7.092  -4.547  19.047  1.00  3.31           N  
ATOM    457  CA  ALA A  39       5.964  -3.959  19.770  1.00  3.31           C  
ATOM    458  C   ALA A  39       6.108  -4.232  21.259  1.00  3.31           C  
ATOM    459  O   ALA A  39       5.272  -3.797  22.051  1.00  3.31           O  
ATOM    460  OXT ALA A  39       7.215  -4.575  21.673  1.00  3.31           O  
ATOM    461  CB  ALA A  39       4.619  -4.477  19.252  1.00  3.31           C  
ATOM    462  H   ALA A  39       7.778  -3.915  18.658  1.00  3.31           H  
ATOM    463  HA  ALA A  39       5.998  -2.879  19.618  1.00  3.31           H  
ATOM    464 1HB  ALA A  39       3.816  -3.983  19.797  1.00  3.31           H  
ATOM    465 2HB  ALA A  39       4.529  -4.247  18.189  1.00  3.31           H  
ATOM    466 3HB  ALA A  39       4.524  -5.545  19.393  1.00  3.31           H  
TER     467
ENDMDL

