REMARK ID 406443 MODEL 1 2022-09-03_00000043_1_19
PFRMAT TS
TARGET 2022-09-03_00000043_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.934  -1.838  -0.347  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.390  -1.947  -0.310  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.031  -0.570  -0.350  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.970  -0.281   0.402  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.380  -2.684  -0.364  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.694  -2.472   0.597  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.734  -2.541  -1.157  1.00 24.67           H  
ATOM      8  N   GLY A   2       3.491   0.287  -1.214  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.994   1.646  -1.379  1.00 24.67           C  
ATOM     10  C   GLY A   2       3.970   2.420  -0.068  1.00 24.67           C  
ATOM     11  O   GLY A   2       4.863   3.218   0.193  1.00 24.67           O  
ATOM     12  H   GLY A   2       2.712  -0.033  -1.774  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       5.014   1.610  -1.762  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.392   2.167  -2.123  1.00 24.67           H  
ATOM     15  N   LEU A   3       2.972   2.165   0.779  1.00 24.67           N  
ATOM     16  CA  LEU A   3       2.910   2.865   2.054  1.00 24.67           C  
ATOM     17  C   LEU A   3       4.097   2.510   2.924  1.00 24.67           C  
ATOM     18  O   LEU A   3       4.673   3.375   3.572  1.00 24.67           O  
ATOM     19  CB  LEU A   3       1.625   2.583   2.814  1.00 24.67           C  
ATOM     20  CG  LEU A   3       1.556   3.300   4.160  1.00 24.67           C  
ATOM     21  CD1 LEU A   3       1.666   4.808   3.934  1.00 24.67           C  
ATOM     22  CD2 LEU A   3       0.265   2.950   4.869  1.00 24.67           C  
ATOM     23  H   LEU A   3       2.261   1.492   0.527  1.00 24.67           H  
ATOM     24  HA  LEU A   3       2.946   3.934   1.856  1.00 24.67           H  
ATOM     25 1HB  LEU A   3       0.778   2.904   2.212  1.00 24.67           H  
ATOM     26 2HB  LEU A   3       1.546   1.511   2.993  1.00 24.67           H  
ATOM     27  HG  LEU A   3       2.392   2.988   4.765  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3       1.637   5.322   4.895  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       2.606   5.031   3.434  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3       0.837   5.146   3.316  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3       0.231   3.461   5.832  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -0.582   3.266   4.260  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3       0.219   1.873   5.027  1.00 24.67           H  
ATOM     34  N   HIS A   4       4.458   1.230   2.963  1.00 24.67           N  
ATOM     35  CA  HIS A   4       5.580   0.787   3.781  1.00 24.67           C  
ATOM     36  C   HIS A   4       6.814   1.559   3.356  1.00 24.67           C  
ATOM     37  O   HIS A   4       7.572   2.076   4.193  1.00 24.67           O  
ATOM     38  CB  HIS A   4       5.828  -0.713   3.615  1.00 24.67           C  
ATOM     39  CG  HIS A   4       6.944  -1.254   4.456  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       6.820  -1.465   5.818  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       8.205  -1.627   4.131  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       7.958  -1.947   6.290  1.00 24.67           C  
ATOM     43  NE2 HIS A   4       8.813  -2.056   5.288  1.00 24.67           N  
ATOM     44  H   HIS A   4       3.966   0.557   2.391  1.00 24.67           H  
ATOM     45  HA  HIS A   4       5.387   0.997   4.832  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       4.917  -1.260   3.857  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       6.064  -0.927   2.575  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       8.651  -1.592   3.135  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       8.157  -2.209   7.329  1.00 24.67           H  
ATOM     50  HE2 HIS A   4       9.762  -2.395   5.356  1.00 24.67           H  
ATOM     51  N   VAL A   5       7.004   1.644   2.039  1.00 24.67           N  
ATOM     52  CA  VAL A   5       8.141   2.356   1.501  1.00 24.67           C  
ATOM     53  C   VAL A   5       8.089   3.819   1.905  1.00 24.67           C  
ATOM     54  O   VAL A   5       9.081   4.374   2.363  1.00 24.67           O  
ATOM     55  CB  VAL A   5       8.161   2.271  -0.028  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       9.244   3.188  -0.575  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       8.370   0.826  -0.438  1.00 24.67           C  
ATOM     58  H   VAL A   5       6.334   1.189   1.412  1.00 24.67           H  
ATOM     59  HA  VAL A   5       9.051   1.909   1.898  1.00 24.67           H  
ATOM     60  HB  VAL A   5       7.212   2.621  -0.421  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       9.247   3.138  -1.662  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       9.044   4.214  -0.260  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5      10.214   2.874  -0.193  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       8.371   0.754  -1.525  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       9.321   0.471  -0.047  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       7.557   0.217  -0.034  1.00 24.67           H  
ATOM     67  N   LEU A   6       6.927   4.453   1.791  1.00 24.67           N  
ATOM     68  CA  LEU A   6       6.843   5.853   2.168  1.00 24.67           C  
ATOM     69  C   LEU A   6       7.130   6.066   3.650  1.00 24.67           C  
ATOM     70  O   LEU A   6       7.857   6.993   4.018  1.00 24.67           O  
ATOM     71  CB  LEU A   6       5.441   6.387   1.859  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.104   6.508   0.382  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.631   6.849   0.237  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.990   7.563  -0.245  1.00 24.67           C  
ATOM     75  H   LEU A   6       6.113   3.970   1.410  1.00 24.67           H  
ATOM     76  HA  LEU A   6       7.574   6.409   1.586  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.717   5.718   2.311  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       5.333   7.370   2.314  1.00 24.67           H  
ATOM     79  HG  LEU A   6       5.283   5.565  -0.113  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       3.380   6.927  -0.820  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       3.034   6.062   0.694  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.425   7.796   0.731  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.755   7.647  -1.306  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.818   8.522   0.244  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       7.035   7.275  -0.125  1.00 24.67           H  
ATOM     86  N   LEU A   7       6.630   5.177   4.503  1.00 24.67           N  
ATOM     87  CA  LEU A   7       6.832   5.307   5.939  1.00 24.67           C  
ATOM     88  C   LEU A   7       8.306   5.179   6.317  1.00 24.67           C  
ATOM     89  O   LEU A   7       8.788   5.875   7.213  1.00 24.67           O  
ATOM     90  CB  LEU A   7       6.001   4.249   6.679  1.00 24.67           C  
ATOM     91  CG  LEU A   7       4.473   4.444   6.616  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       3.790   3.231   7.219  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       4.090   5.702   7.345  1.00 24.67           C  
ATOM     94  H   LEU A   7       6.053   4.415   4.149  1.00 24.67           H  
ATOM     95  HA  LEU A   7       6.487   6.293   6.243  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       6.225   3.275   6.240  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       6.301   4.236   7.723  1.00 24.67           H  
ATOM     98  HG  LEU A   7       4.164   4.536   5.592  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       2.710   3.358   7.168  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       4.079   2.341   6.657  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       4.092   3.120   8.258  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       3.010   5.835   7.286  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       4.393   5.627   8.388  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       4.588   6.553   6.881  1.00 24.67           H  
ATOM    105  N   THR A   8       9.031   4.306   5.620  1.00 24.67           N  
ATOM    106  CA  THR A   8      10.447   4.114   5.896  1.00 24.67           C  
ATOM    107  C   THR A   8      11.323   5.185   5.239  1.00 24.67           C  
ATOM    108  O   THR A   8      12.227   5.742   5.867  1.00 24.67           O  
ATOM    109  CB  THR A   8      10.909   2.735   5.396  1.00 24.67           C  
ATOM    110  OG1 THR A   8      10.155   1.706   6.050  1.00 24.67           O  
ATOM    111  CG2 THR A   8      12.394   2.549   5.679  1.00 24.67           C  
ATOM    112  H   THR A   8       8.577   3.733   4.906  1.00 24.67           H  
ATOM    113  HA  THR A   8      10.596   4.165   6.973  1.00 24.67           H  
ATOM    114  HB  THR A   8      10.732   2.665   4.319  1.00 24.67           H  
ATOM    115  HG1 THR A   8       9.246   1.709   5.692  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      12.713   1.573   5.317  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      12.961   3.329   5.169  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      12.572   2.614   6.751  1.00 24.67           H  
ATOM    119  N   ALA A   9      11.096   5.420   3.950  1.00 24.67           N  
ATOM    120  CA  ALA A   9      11.880   6.350   3.155  1.00 24.67           C  
ATOM    121  C   ALA A   9      11.697   7.810   3.551  1.00 24.67           C  
ATOM    122  O   ALA A   9      12.671   8.560   3.574  1.00 24.67           O  
ATOM    123  CB  ALA A   9      11.526   6.187   1.690  1.00 24.67           C  
ATOM    124  H   ALA A   9      10.335   4.937   3.490  1.00 24.67           H  
ATOM    125  HA  ALA A   9      12.930   6.097   3.297  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      12.145   6.848   1.089  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      11.692   5.153   1.389  1.00 24.67           H  
ATOM    128 3HB  ALA A   9      10.474   6.440   1.547  1.00 24.67           H  
ATOM    129  N   THR A  10      10.465   8.231   3.871  1.00 24.67           N  
ATOM    130  CA  THR A  10      10.212   9.627   4.218  1.00 24.67           C  
ATOM    131  C   THR A  10      11.265  10.266   5.137  1.00 24.67           C  
ATOM    132  O   THR A  10      11.887  11.232   4.701  1.00 24.67           O  
ATOM    133  CB  THR A  10       8.775   9.859   4.738  1.00 24.67           C  
ATOM    134  OG1 THR A  10       7.847   9.548   3.703  1.00 24.67           O  
ATOM    135  CG2 THR A  10       8.606  11.297   5.175  1.00 24.67           C  
ATOM    136  H   THR A  10       9.668   7.594   3.861  1.00 24.67           H  
ATOM    137  HA  THR A  10      10.254  10.189   3.285  1.00 24.67           H  
ATOM    138  HB  THR A  10       8.563   9.204   5.562  1.00 24.67           H  
ATOM    139  HG1 THR A  10       7.874   8.588   3.556  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       7.590  11.449   5.531  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       9.305  11.510   5.973  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       8.800  11.962   4.335  1.00 24.67           H  
ATOM    143  N   PRO A  11      11.510   9.802   6.388  1.00 24.67           N  
ATOM    144  CA  PRO A  11      12.482  10.379   7.302  1.00 24.67           C  
ATOM    145  C   PRO A  11      13.918  10.317   6.786  1.00 24.67           C  
ATOM    146  O   PRO A  11      14.769  11.099   7.220  1.00 24.67           O  
ATOM    147  CB  PRO A  11      12.303   9.535   8.570  1.00 24.67           C  
ATOM    148  CG  PRO A  11      11.682   8.251   8.097  1.00 24.67           C  
ATOM    149  CD  PRO A  11      10.783   8.651   6.970  1.00 24.67           C  
ATOM    150  HA  PRO A  11      12.197  11.419   7.503  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      13.279   9.374   9.049  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      11.673  10.073   9.295  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      12.463   7.543   7.770  1.00 24.67           H  
ATOM    154 2HG  PRO A  11      11.134   7.759   8.912  1.00 24.67           H  
ATOM    155 1HD  PRO A  11      10.691   7.807   6.315  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       9.820   8.960   7.381  1.00 24.67           H  
ATOM    157  N   VAL A  12      14.219   9.415   5.847  1.00 24.67           N  
ATOM    158  CA  VAL A  12      15.575   9.354   5.335  1.00 24.67           C  
ATOM    159  C   VAL A  12      15.710  10.510   4.377  1.00 24.67           C  
ATOM    160  O   VAL A  12      16.672  11.280   4.424  1.00 24.67           O  
ATOM    161  CB  VAL A  12      15.842   8.042   4.591  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      17.238   8.079   3.983  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      15.640   6.873   5.541  1.00 24.67           C  
ATOM    164  H   VAL A  12      13.520   8.799   5.443  1.00 24.67           H  
ATOM    165  HA  VAL A  12      16.285   9.468   6.154  1.00 24.67           H  
ATOM    166  HB  VAL A  12      15.139   7.949   3.766  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      17.420   7.157   3.433  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      17.311   8.929   3.304  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      17.978   8.182   4.775  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      15.807   5.937   5.010  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      16.336   6.951   6.372  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      14.612   6.895   5.921  1.00 24.67           H  
ATOM    173  N   GLY A  13      14.693  10.647   3.530  1.00 24.67           N  
ATOM    174  CA  GLY A  13      14.616  11.713   2.554  1.00 24.67           C  
ATOM    175  C   GLY A  13      14.689  13.048   3.269  1.00 24.67           C  
ATOM    176  O   GLY A  13      15.516  13.892   2.932  1.00 24.67           O  
ATOM    177  H   GLY A  13      13.932   9.969   3.574  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      15.432  11.622   1.838  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      13.677  11.634   2.008  1.00 24.67           H  
ATOM    180  N   LEU A  14      13.846  13.226   4.286  1.00 24.67           N  
ATOM    181  CA  LEU A  14      13.815  14.479   5.019  1.00 24.67           C  
ATOM    182  C   LEU A  14      15.151  14.761   5.690  1.00 24.67           C  
ATOM    183  O   LEU A  14      15.638  15.894   5.648  1.00 24.67           O  
ATOM    184  CB  LEU A  14      12.716  14.424   6.073  1.00 24.67           C  
ATOM    185  CG  LEU A  14      11.287  14.401   5.539  1.00 24.67           C  
ATOM    186  CD1 LEU A  14      10.340  14.159   6.696  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      10.988  15.705   4.836  1.00 24.67           C  
ATOM    188  H   LEU A  14      13.195  12.482   4.525  1.00 24.67           H  
ATOM    189  HA  LEU A  14      13.599  15.283   4.323  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      12.863  13.528   6.665  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      12.817  15.288   6.727  1.00 24.67           H  
ATOM    192  HG  LEU A  14      11.174  13.585   4.831  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       9.316  14.129   6.327  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14      10.584  13.211   7.170  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14      10.441  14.965   7.420  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       9.968  15.683   4.452  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      11.096  16.531   5.537  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      11.682  15.835   4.012  1.00 24.67           H  
ATOM    199  N   THR A  15      15.802  13.738   6.249  1.00 24.67           N  
ATOM    200  CA  THR A  15      17.096  13.975   6.863  1.00 24.67           C  
ATOM    201  C   THR A  15      18.078  14.486   5.827  1.00 24.67           C  
ATOM    202  O   THR A  15      18.793  15.461   6.068  1.00 24.67           O  
ATOM    203  CB  THR A  15      17.668  12.697   7.499  1.00 24.67           C  
ATOM    204  OG1 THR A  15      16.807  12.252   8.556  1.00 24.67           O  
ATOM    205  CG2 THR A  15      19.068  12.973   8.040  1.00 24.67           C  
ATOM    206  H   THR A  15      15.399  12.802   6.296  1.00 24.67           H  
ATOM    207  HA  THR A  15      16.983  14.734   7.635  1.00 24.67           H  
ATOM    208  HB  THR A  15      17.725  11.913   6.744  1.00 24.67           H  
ATOM    209  HG1 THR A  15      15.974  11.909   8.161  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      19.471  12.064   8.481  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      19.714  13.300   7.222  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      19.018  13.754   8.797  1.00 24.67           H  
ATOM    213  N   LEU A  16      18.109  13.839   4.666  1.00 24.67           N  
ATOM    214  CA  LEU A  16      19.029  14.233   3.620  1.00 24.67           C  
ATOM    215  C   LEU A  16      18.720  15.632   3.105  1.00 24.67           C  
ATOM    216  O   LEU A  16      19.637  16.405   2.834  1.00 24.67           O  
ATOM    217  CB  LEU A  16      18.983  13.208   2.495  1.00 24.67           C  
ATOM    218  CG  LEU A  16      19.553  11.835   2.878  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      19.296  10.851   1.754  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      21.033  11.978   3.183  1.00 24.67           C  
ATOM    221  H   LEU A  16      17.489  13.039   4.517  1.00 24.67           H  
ATOM    222  HA  LEU A  16      20.034  14.237   4.037  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      17.941  13.066   2.202  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      19.538  13.590   1.641  1.00 24.67           H  
ATOM    225  HG  LEU A  16      19.046  11.467   3.766  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      19.687   9.873   2.030  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      18.221  10.779   1.583  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      19.788  11.197   0.847  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      21.439  11.006   3.467  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      21.554  12.346   2.299  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      21.168  12.683   4.005  1.00 24.67           H  
ATOM    232  N   LEU A  17      17.438  15.986   3.004  1.00 24.67           N  
ATOM    233  CA  LEU A  17      17.064  17.316   2.541  1.00 24.67           C  
ATOM    234  C   LEU A  17      17.563  18.381   3.510  1.00 24.67           C  
ATOM    235  O   LEU A  17      18.060  19.428   3.087  1.00 24.67           O  
ATOM    236  CB  LEU A  17      15.547  17.401   2.359  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.997  16.583   1.183  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      13.481  16.573   1.237  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      15.504  17.188  -0.112  1.00 24.67           C  
ATOM    240  H   LEU A  17      16.709  15.305   3.222  1.00 24.67           H  
ATOM    241  HA  LEU A  17      17.534  17.487   1.575  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      15.073  17.037   3.269  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      15.266  18.441   2.214  1.00 24.67           H  
ATOM    244  HG  LEU A  17      15.347  15.566   1.248  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      13.093  15.988   0.405  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      13.161  16.127   2.168  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      13.106  17.592   1.171  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.126  16.608  -0.954  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      15.157  18.217  -0.194  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      16.591  17.169  -0.118  1.00 24.67           H  
ATOM    251  N   ILE A  18      17.489  18.091   4.811  1.00 24.67           N  
ATOM    252  CA  ILE A  18      17.992  19.008   5.825  1.00 24.67           C  
ATOM    253  C   ILE A  18      19.497  19.164   5.689  1.00 24.67           C  
ATOM    254  O   ILE A  18      20.017  20.282   5.735  1.00 24.67           O  
ATOM    255  CB  ILE A  18      17.639  18.537   7.237  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      16.117  18.635   7.445  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      18.402  19.367   8.257  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      15.626  17.918   8.677  1.00 24.67           C  
ATOM    259  H   ILE A  18      17.047  17.217   5.104  1.00 24.67           H  
ATOM    260  HA  ILE A  18      17.531  19.981   5.669  1.00 24.67           H  
ATOM    261  HB  ILE A  18      17.912  17.489   7.346  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      15.843  19.684   7.525  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      15.616  18.215   6.577  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      18.157  19.023   9.260  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      19.474  19.256   8.088  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      18.125  20.416   8.154  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      14.546  18.030   8.756  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      15.876  16.858   8.595  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      16.102  18.339   9.558  1.00 24.67           H  
ATOM    270  N   VAL A  19      20.201  18.046   5.494  1.00 24.67           N  
ATOM    271  CA  VAL A  19      21.641  18.103   5.316  1.00 24.67           C  
ATOM    272  C   VAL A  19      22.002  18.922   4.091  1.00 24.67           C  
ATOM    273  O   VAL A  19      22.894  19.766   4.156  1.00 24.67           O  
ATOM    274  CB  VAL A  19      22.239  16.700   5.156  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      23.702  16.816   4.745  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      22.106  15.935   6.465  1.00 24.67           C  
ATOM    277  H   VAL A  19      19.719  17.145   5.488  1.00 24.67           H  
ATOM    278  HA  VAL A  19      22.079  18.572   6.196  1.00 24.67           H  
ATOM    279  HB  VAL A  19      21.709  16.171   4.367  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      24.124  15.820   4.618  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      23.769  17.360   3.803  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      24.257  17.352   5.514  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      22.522  14.936   6.347  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      22.643  16.464   7.249  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      21.064  15.860   6.737  1.00 24.67           H  
ATOM    286  N   LEU A  20      21.301  18.705   2.983  1.00 24.67           N  
ATOM    287  CA  LEU A  20      21.584  19.462   1.780  1.00 24.67           C  
ATOM    288  C   LEU A  20      21.327  20.945   2.011  1.00 24.67           C  
ATOM    289  O   LEU A  20      22.109  21.795   1.566  1.00 24.67           O  
ATOM    290  CB  LEU A  20      20.717  18.940   0.638  1.00 24.67           C  
ATOM    291  CG  LEU A  20      21.074  17.534   0.143  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      20.004  17.060  -0.825  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      22.438  17.570  -0.510  1.00 24.67           C  
ATOM    294  H   LEU A  20      20.575  17.988   2.974  1.00 24.67           H  
ATOM    295  HA  LEU A  20      22.629  19.325   1.522  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      19.681  18.917   0.978  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.791  19.626  -0.202  1.00 24.67           H  
ATOM    298  HG  LEU A  20      21.106  16.848   0.978  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      20.249  16.057  -1.172  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      19.046  17.041  -0.313  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.952  17.737  -1.675  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      22.699  16.571  -0.857  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      22.422  18.257  -1.355  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      23.169  17.903   0.213  1.00 24.67           H  
ATOM    305  N   ALA A  21      20.251  21.267   2.734  1.00 24.67           N  
ATOM    306  CA  ALA A  21      19.963  22.656   3.024  1.00 24.67           C  
ATOM    307  C   ALA A  21      21.104  23.261   3.821  1.00 24.67           C  
ATOM    308  O   ALA A  21      21.560  24.361   3.523  1.00 24.67           O  
ATOM    309  CB  ALA A  21      18.662  22.777   3.798  1.00 24.67           C  
ATOM    310  H   ALA A  21      19.612  20.543   3.064  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.877  23.194   2.080  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      18.454  23.825   3.996  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      17.852  22.344   3.211  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      18.749  22.241   4.739  1.00 24.67           H  
ATOM    315  N   ALA A  22      21.614  22.508   4.806  1.00 24.67           N  
ATOM    316  CA  ALA A  22      22.718  22.982   5.626  1.00 24.67           C  
ATOM    317  C   ALA A  22      23.963  23.214   4.784  1.00 24.67           C  
ATOM    318  O   ALA A  22      24.626  24.241   4.910  1.00 24.67           O  
ATOM    319  CB  ALA A  22      23.024  21.981   6.724  1.00 24.67           C  
ATOM    320  H   ALA A  22      21.195  21.601   5.009  1.00 24.67           H  
ATOM    321  HA  ALA A  22      22.423  23.924   6.082  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      23.834  22.359   7.344  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      22.132  21.831   7.332  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      23.319  21.036   6.280  1.00 24.67           H  
ATOM    325  N   LEU A  23      24.228  22.310   3.843  1.00 24.67           N  
ATOM    326  CA  LEU A  23      25.395  22.422   2.977  1.00 24.67           C  
ATOM    327  C   LEU A  23      25.315  23.673   2.122  1.00 24.67           C  
ATOM    328  O   LEU A  23      26.326  24.321   1.843  1.00 24.67           O  
ATOM    329  CB  LEU A  23      25.537  21.177   2.113  1.00 24.67           C  
ATOM    330  CG  LEU A  23      25.933  19.920   2.869  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      25.873  18.731   1.937  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      27.320  20.115   3.431  1.00 24.67           C  
ATOM    333  H   LEU A  23      23.631  21.485   3.768  1.00 24.67           H  
ATOM    334  HA  LEU A  23      26.279  22.488   3.604  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      24.592  20.988   1.612  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      26.285  21.360   1.375  1.00 24.67           H  
ATOM    337  HG  LEU A  23      25.245  19.747   3.683  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      26.154  17.829   2.479  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      24.870  18.627   1.563  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      26.559  18.885   1.105  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      27.616  19.223   3.982  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      28.021  20.289   2.613  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      27.322  20.975   4.102  1.00 24.67           H  
ATOM    344  N   GLY A  24      24.101  24.054   1.751  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.878  25.247   0.956  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.461  26.508   1.609  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.932  27.411   0.914  1.00 24.67           O  
ATOM    348  H   GLY A  24      23.301  23.463   1.991  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.307  25.110  -0.033  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      22.804  25.377   0.822  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.539  26.542   2.944  1.00 24.67           N  
ATOM    352  CA  PHE A  25      25.036  27.723   3.649  1.00 24.67           C  
ATOM    353  C   PHE A  25      26.550  27.840   3.595  1.00 24.67           C  
ATOM    354  O   PHE A  25      27.121  28.845   4.027  1.00 24.67           O  
ATOM    355  CB  PHE A  25      24.587  27.695   5.108  1.00 24.67           C  
ATOM    356  CG  PHE A  25      23.119  27.946   5.283  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      22.235  26.904   5.211  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.625  29.220   5.524  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.877  27.096   5.370  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.266  29.429   5.688  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.389  28.361   5.610  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.238  25.738   3.497  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.609  28.605   3.173  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      24.822  26.718   5.536  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      25.137  28.441   5.676  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      22.628  25.919   5.019  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.318  30.059   5.585  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      20.199  26.245   5.303  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.886  30.434   5.879  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.320  28.520   5.737  1.00 24.67           H  
ATOM    371  N   PHE A  26      27.206  26.821   3.054  1.00 24.67           N  
ATOM    372  CA  PHE A  26      28.643  26.813   2.921  1.00 24.67           C  
ATOM    373  C   PHE A  26      29.047  26.946   1.461  1.00 24.67           C  
ATOM    374  O   PHE A  26      30.236  26.966   1.139  1.00 24.67           O  
ATOM    375  CB  PHE A  26      29.180  25.525   3.517  1.00 24.67           C  
ATOM    376  CG  PHE A  26      28.855  25.430   4.971  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      27.725  24.756   5.379  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.662  26.011   5.927  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      27.391  24.661   6.710  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      29.340  25.922   7.267  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      28.200  25.244   7.659  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.698  26.007   2.709  1.00 24.67           H  
ATOM    383  HA  PHE A  26      29.053  27.656   3.469  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.732  24.668   3.001  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      30.259  25.472   3.392  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      27.092  24.309   4.628  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      30.559  26.542   5.614  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      26.486  24.125   7.005  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.984  26.384   8.016  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.941  25.172   8.714  1.00 24.67           H  
ATOM    391  N   TYR A  27      28.058  27.058   0.561  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.370  27.141  -0.859  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.333  28.582  -1.342  1.00 24.67           C  
ATOM    394  O   TYR A  27      28.761  28.895  -2.452  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.417  26.260  -1.668  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.566  24.769  -1.358  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.500  23.898  -1.544  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.773  24.282  -0.876  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.649  22.552  -1.259  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.918  22.941  -0.591  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.868  22.078  -0.784  1.00 24.67           C  
ATOM    402  OH  TYR A  27      28.026  20.739  -0.507  1.00 24.67           O  
ATOM    403  H   TYR A  27      27.077  27.072   0.846  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.382  26.769  -1.014  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      26.385  26.551  -1.453  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.589  26.411  -2.732  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.549  24.273  -1.917  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.614  24.959  -0.724  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      25.814  21.869  -1.409  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.870  22.566  -0.216  1.00 24.67           H  
ATOM    411  HH  TYR A  27      28.915  20.585  -0.177  1.00 24.67           H  
ATOM    412  N   GLY A  28      27.855  29.473  -0.477  1.00 24.67           N  
ATOM    413  CA  GLY A  28      27.792  30.897  -0.789  1.00 24.67           C  
ATOM    414  C   GLY A  28      29.052  31.616  -0.305  1.00 24.67           C  
ATOM    415  O   GLY A  28      29.225  32.821  -0.506  1.00 24.67           O  
ATOM    416  H   GLY A  28      27.513  29.145   0.417  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      27.677  31.033  -1.864  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      26.915  31.332  -0.313  1.00 24.67           H  
ATOM    419  N   LYS A  29      29.968  30.867   0.304  1.00 24.67           N  
ATOM    420  CA  LYS A  29      31.182  31.445   0.872  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.255  31.652  -0.192  1.00 24.67           C  
ATOM    422  O   LYS A  29      33.294  30.997  -0.205  1.00 24.67           O  
ATOM    423  CB  LYS A  29      31.689  30.566   2.018  1.00 24.67           C  
ATOM    424  CG  LYS A  29      30.734  30.522   3.234  1.00 24.67           C  
ATOM    425  CD  LYS A  29      31.299  29.695   4.385  1.00 24.67           C  
ATOM    426  CE  LYS A  29      30.327  29.649   5.575  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      30.093  31.003   6.165  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.802  29.876   0.403  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.935  32.423   1.283  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      31.818  29.541   1.659  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      32.660  30.926   2.355  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      30.546  31.536   3.585  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      29.781  30.084   2.928  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      31.475  28.674   4.036  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      32.246  30.118   4.713  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      29.376  29.243   5.244  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      30.738  28.997   6.343  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      29.449  30.923   6.940  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      30.966  31.389   6.490  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.696  31.610   5.461  1.00 24.67           H  
ATOM    441  N   LYS A  30      31.980  32.608  -1.071  1.00 24.67           N  
ATOM    442  CA  LYS A  30      32.810  32.929  -2.233  1.00 24.67           C  
ATOM    443  C   LYS A  30      33.854  34.022  -1.986  1.00 24.67           C  
ATOM    444  O   LYS A  30      34.591  34.376  -2.907  1.00 24.67           O  
ATOM    445  CB  LYS A  30      31.905  33.318  -3.396  1.00 24.67           C  
ATOM    446  CG  LYS A  30      31.020  32.172  -3.878  1.00 24.67           C  
ATOM    447  CD  LYS A  30      30.153  32.578  -5.054  1.00 24.67           C  
ATOM    448  CE  LYS A  30      29.283  31.412  -5.512  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      28.405  31.786  -6.659  1.00 24.67           N  
ATOM    450  H   LYS A  30      31.086  33.085  -0.946  1.00 24.67           H  
ATOM    451  HA  LYS A  30      33.351  32.025  -2.515  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      31.257  34.141  -3.090  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      32.510  33.666  -4.231  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      31.645  31.328  -4.172  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      30.371  31.847  -3.063  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      29.509  33.407  -4.760  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      30.783  32.902  -5.881  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      29.926  30.586  -5.812  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      28.658  31.087  -4.676  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      27.848  30.985  -6.925  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      27.795  32.544  -6.387  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      28.974  32.075  -7.441  1.00 24.67           H  
ATOM    463  N   ARG A  31      33.885  34.531  -0.746  1.00 24.67           N  
ATOM    464  CA  ARG A  31      34.750  35.605  -0.221  1.00 24.67           C  
ATOM    465  C   ARG A  31      33.962  36.906  -0.101  1.00 24.67           C  
ATOM    466  O   ARG A  31      33.400  37.388  -1.083  1.00 24.67           O  
ATOM    467  OXT ARG A  31      33.699  37.337   1.021  1.00 24.67           O  
ATOM    468  CB  ARG A  31      36.014  35.866  -1.053  1.00 24.67           C  
ATOM    469  CG  ARG A  31      37.067  34.733  -1.074  1.00 24.67           C  
ATOM    470  CD  ARG A  31      38.232  35.093  -1.930  1.00 24.67           C  
ATOM    471  NE  ARG A  31      39.190  33.999  -2.051  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      40.202  33.756  -1.193  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      40.389  34.535  -0.150  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      41.011  32.732  -1.404  1.00 24.67           N  
ATOM    475  H   ARG A  31      33.229  34.121  -0.100  1.00 24.67           H  
ATOM    476  HA  ARG A  31      35.078  35.318   0.778  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      35.781  36.183  -2.062  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      36.530  36.710  -0.597  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      37.431  34.563  -0.062  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      36.642  33.810  -1.459  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      37.872  35.342  -2.929  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      38.746  35.954  -1.505  1.00 24.67           H  
ATOM    483  HE  ARG A  31      39.083  33.374  -2.839  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      39.772  35.318   0.012  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      41.148  34.349   0.489  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      40.869  32.133  -2.206  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      41.770  32.548  -0.765  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 406443 MODEL 2 2022-09-03_00000043_1_19
PFRMAT TS
TARGET 2022-09-03_00000043_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.271   0.013   0.796  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.151  -0.291   0.922  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.982   0.974   0.785  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.883   1.239   1.591  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.934  -0.749   0.768  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.342  -0.759   1.888  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.440  -1.008   0.155  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.612   1.800  -0.196  1.00 24.67           N  
ATOM      9  CA  GLY A   2       2.297   3.067  -0.456  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.312   3.934   0.796  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.261   4.674   1.036  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.843   1.516  -0.788  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.318   2.871  -0.784  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.792   3.595  -1.265  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.270   3.826   1.613  1.00 24.67           N  
ATOM     16  CA  LEU A   3       1.213   4.586   2.847  1.00 24.67           C  
ATOM     17  C   LEU A   3       2.381   4.286   3.753  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.940   5.189   4.362  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.052   4.305   3.636  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.103   5.031   4.976  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.045   6.536   4.744  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -1.349   4.628   5.727  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.516   3.199   1.368  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.239   5.645   2.597  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -0.916   4.604   3.047  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.113   3.232   3.833  1.00 24.67           H  
ATOM     27  HG  LEU A   3       0.765   4.749   5.557  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -0.059   7.050   5.706  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.875   6.787   4.214  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -0.903   6.848   4.153  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -1.371   5.136   6.690  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.230   4.905   5.148  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -1.340   3.548   5.884  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.739   3.015   3.876  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.769   2.629   4.816  1.00 24.67           C  
ATOM     36  C   HIS A   4       5.112   3.060   4.282  1.00 24.67           C  
ATOM     37  O   HIS A   4       6.018   3.432   5.044  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.692   1.133   5.056  1.00 24.67           C  
ATOM     39  CG  HIS A   4       2.438   0.781   5.786  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       2.240   1.088   7.116  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       1.298   0.188   5.363  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       1.036   0.689   7.483  1.00 24.67           C  
ATOM     43  NE2 HIS A   4       0.444   0.138   6.439  1.00 24.67           N  
ATOM     44  H   HIS A   4       2.321   2.306   3.281  1.00 24.67           H  
ATOM     45  HA  HIS A   4       3.607   3.130   5.766  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.705   0.604   4.099  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       4.550   0.801   5.637  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       1.095  -0.178   4.356  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       0.604   0.798   8.477  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -0.487  -0.254   6.427  1.00 24.67           H  
ATOM     51  N   VAL A   5       5.220   3.088   2.957  1.00 24.67           N  
ATOM     52  CA  VAL A   5       6.439   3.573   2.352  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.587   5.039   2.712  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.655   5.467   3.143  1.00 24.67           O  
ATOM     55  CB  VAL A   5       6.407   3.438   0.827  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.620   4.128   0.230  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       6.349   1.966   0.458  1.00 24.67           C  
ATOM     58  H   VAL A   5       4.447   2.745   2.381  1.00 24.67           H  
ATOM     59  HA  VAL A   5       7.286   3.015   2.752  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.530   3.941   0.439  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.587   4.045  -0.855  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.613   5.182   0.515  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.528   3.656   0.604  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.313   1.863  -0.625  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       7.232   1.460   0.844  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.452   1.521   0.896  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.497   5.799   2.572  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.501   7.217   2.892  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.736   7.488   4.373  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.508   8.383   4.725  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.165   7.835   2.478  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.927   7.900   0.980  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.496   8.336   0.726  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.929   8.853   0.360  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.644   5.376   2.204  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.299   7.689   2.322  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.363   7.249   2.915  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.108   8.846   2.876  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.063   6.916   0.545  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.312   8.375  -0.347  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.816   7.618   1.185  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.332   9.320   1.160  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.766   8.897  -0.717  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.801   9.847   0.789  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.940   8.496   0.561  1.00 24.67           H  
ATOM     86  N   LEU A   7       5.135   6.685   5.252  1.00 24.67           N  
ATOM     87  CA  LEU A   7       5.309   6.888   6.687  1.00 24.67           C  
ATOM     88  C   LEU A   7       6.767   6.689   7.094  1.00 24.67           C  
ATOM     89  O   LEU A   7       7.286   7.408   7.949  1.00 24.67           O  
ATOM     90  CB  LEU A   7       4.403   5.930   7.480  1.00 24.67           C  
ATOM     91  CG  LEU A   7       2.877   6.206   7.399  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       2.118   5.057   8.057  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       2.563   7.514   8.069  1.00 24.67           C  
ATOM     94  H   LEU A   7       4.504   5.959   4.921  1.00 24.67           H  
ATOM     95  HA  LEU A   7       5.023   7.911   6.926  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       4.574   4.921   7.111  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       4.696   5.963   8.527  1.00 24.67           H  
ATOM     98  HG  LEU A   7       2.576   6.273   6.380  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       1.048   5.246   7.995  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       2.349   4.125   7.544  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       2.411   4.978   9.100  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       1.492   7.704   8.000  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       2.859   7.467   9.117  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       3.109   8.314   7.571  1.00 24.67           H  
ATOM    105  N   THR A   8       7.440   5.731   6.460  1.00 24.67           N  
ATOM    106  CA  THR A   8       8.840   5.472   6.756  1.00 24.67           C  
ATOM    107  C   THR A   8       9.768   6.478   6.065  1.00 24.67           C  
ATOM    108  O   THR A   8      10.697   7.011   6.675  1.00 24.67           O  
ATOM    109  CB  THR A   8       9.233   4.059   6.291  1.00 24.67           C  
ATOM    110  OG1 THR A   8       8.417   3.087   6.955  1.00 24.67           O  
ATOM    111  CG2 THR A   8      10.702   3.802   6.600  1.00 24.67           C  
ATOM    112  H   THR A   8       6.961   5.136   5.781  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.987   5.549   7.831  1.00 24.67           H  
ATOM    114  HB  THR A   8       9.069   3.976   5.213  1.00 24.67           H  
ATOM    115  HG1 THR A   8       7.524   3.112   6.558  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.972   2.803   6.263  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      11.316   4.540   6.082  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      10.867   3.881   7.673  1.00 24.67           H  
ATOM    119  N   ALA A   9       9.548   6.684   4.767  1.00 24.67           N  
ATOM    120  CA  ALA A   9      10.375   7.544   3.939  1.00 24.67           C  
ATOM    121  C   ALA A   9      10.295   9.022   4.290  1.00 24.67           C  
ATOM    122  O   ALA A   9      11.318   9.706   4.282  1.00 24.67           O  
ATOM    123  CB  ALA A   9       9.980   7.365   2.486  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.766   6.219   4.321  1.00 24.67           H  
ATOM    125  HA  ALA A   9      11.410   7.228   4.070  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.627   7.969   1.855  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      10.076   6.315   2.210  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       8.945   7.680   2.356  1.00 24.67           H  
ATOM    129  N   THR A  10       9.098   9.530   4.607  1.00 24.67           N  
ATOM    130  CA  THR A  10       8.926  10.947   4.912  1.00 24.67           C  
ATOM    131  C   THR A  10      10.027  11.554   5.795  1.00 24.67           C  
ATOM    132  O   THR A  10      10.704  12.461   5.317  1.00 24.67           O  
ATOM    133  CB  THR A  10       7.509  11.267   5.439  1.00 24.67           C  
ATOM    134  OG1 THR A  10       6.552  10.966   4.425  1.00 24.67           O  
ATOM    135  CG2 THR A  10       7.416  12.726   5.829  1.00 24.67           C  
ATOM    136  H   THR A  10       8.268   8.939   4.617  1.00 24.67           H  
ATOM    137  HA  THR A  10       8.984  11.477   3.961  1.00 24.67           H  
ATOM    138  HB  THR A  10       7.274  10.650   6.286  1.00 24.67           H  
ATOM    139  HG1 THR A  10       6.544  10.000   4.295  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       6.413  12.941   6.191  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       8.134  12.932   6.613  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       7.634  13.351   4.965  1.00 24.67           H  
ATOM    143  N   PRO A  11      10.256  11.122   7.062  1.00 24.67           N  
ATOM    144  CA  PRO A  11      11.270  11.672   7.945  1.00 24.67           C  
ATOM    145  C   PRO A  11      12.695  11.497   7.422  1.00 24.67           C  
ATOM    146  O   PRO A  11      13.597  12.241   7.819  1.00 24.67           O  
ATOM    147  CB  PRO A  11      11.053  10.887   9.246  1.00 24.67           C  
ATOM    148  CG  PRO A  11      10.350   9.627   8.827  1.00 24.67           C  
ATOM    149  CD  PRO A  11       9.466  10.039   7.693  1.00 24.67           C  
ATOM    150  HA  PRO A  11      11.055  12.734   8.109  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      12.022  10.685   9.725  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      10.464  11.490   9.953  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      11.084   8.862   8.521  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       9.783   9.198   9.667  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       9.316   9.180   7.067  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       8.529  10.420   8.104  1.00 24.67           H  
ATOM    157  N   VAL A  12      12.929  10.544   6.517  1.00 24.67           N  
ATOM    158  CA  VAL A  12      14.276  10.376   6.001  1.00 24.67           C  
ATOM    159  C   VAL A  12      14.476  11.483   4.996  1.00 24.67           C  
ATOM    160  O   VAL A  12      15.485  12.190   5.006  1.00 24.67           O  
ATOM    161  CB  VAL A  12      14.453   9.021   5.311  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      15.843   8.942   4.694  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      14.183   7.907   6.310  1.00 24.67           C  
ATOM    164  H   VAL A  12      12.189   9.958   6.142  1.00 24.67           H  
ATOM    165  HA  VAL A  12      14.998  10.477   6.811  1.00 24.67           H  
ATOM    166  HB  VAL A  12      13.738   8.939   4.494  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      15.960   7.989   4.181  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      15.964   9.757   3.979  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      16.595   9.030   5.476  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      14.287   6.941   5.818  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      14.890   7.975   7.133  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      13.163   8.011   6.694  1.00 24.67           H  
ATOM    173  N   GLY A  13      13.464  11.650   4.150  1.00 24.67           N  
ATOM    174  CA  GLY A  13      13.447  12.678   3.132  1.00 24.67           C  
ATOM    175  C   GLY A  13      13.610  14.033   3.791  1.00 24.67           C  
ATOM    176  O   GLY A  13      14.488  14.807   3.417  1.00 24.67           O  
ATOM    177  H   GLY A  13      12.661  11.024   4.225  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      14.249  12.507   2.416  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      12.500  12.638   2.593  1.00 24.67           H  
ATOM    180  N   LEU A  14      12.788  14.306   4.804  1.00 24.67           N  
ATOM    181  CA  LEU A  14      12.843  15.587   5.486  1.00 24.67           C  
ATOM    182  C   LEU A  14      14.201  15.810   6.137  1.00 24.67           C  
ATOM    183  O   LEU A  14      14.759  16.906   6.047  1.00 24.67           O  
ATOM    184  CB  LEU A  14      11.751  15.643   6.547  1.00 24.67           C  
ATOM    185  CG  LEU A  14      10.319  15.688   6.021  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       9.367  15.549   7.189  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      10.097  16.981   5.271  1.00 24.67           C  
ATOM    188  H   LEU A  14      12.092  13.615   5.077  1.00 24.67           H  
ATOM    189  HA  LEU A  14      12.672  16.374   4.759  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      11.845  14.763   7.173  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      11.911  16.524   7.167  1.00 24.67           H  
ATOM    192  HG  LEU A  14      10.151  14.856   5.345  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       8.341  15.568   6.826  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       9.557  14.606   7.695  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       9.522  16.372   7.883  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       9.076  17.008   4.892  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      10.261  17.824   5.940  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      10.793  17.038   4.441  1.00 24.67           H  
ATOM    199  N   THR A  15      14.788  14.771   6.736  1.00 24.67           N  
ATOM    200  CA  THR A  15      16.099  14.946   7.332  1.00 24.67           C  
ATOM    201  C   THR A  15      17.106  15.352   6.273  1.00 24.67           C  
ATOM    202  O   THR A  15      17.886  16.287   6.471  1.00 24.67           O  
ATOM    203  CB  THR A  15      16.593  13.662   8.018  1.00 24.67           C  
ATOM    204  OG1 THR A  15      15.712  13.316   9.096  1.00 24.67           O  
ATOM    205  CG2 THR A  15      18.011  13.867   8.540  1.00 24.67           C  
ATOM    206  H   THR A  15      14.326  13.865   6.821  1.00 24.67           H  
ATOM    207  HA  THR A  15      16.042  15.743   8.073  1.00 24.67           H  
ATOM    208  HB  THR A  15      16.593  12.846   7.295  1.00 24.67           H  
ATOM    209  HG1 THR A  15      14.856  13.013   8.720  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      18.357  12.951   9.016  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      18.671  14.117   7.707  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      18.017  14.679   9.265  1.00 24.67           H  
ATOM    213  N   LEU A  16      17.086  14.656   5.138  1.00 24.67           N  
ATOM    214  CA  LEU A  16      18.024  14.946   4.073  1.00 24.67           C  
ATOM    215  C   LEU A  16      17.803  16.340   3.502  1.00 24.67           C  
ATOM    216  O   LEU A  16      18.768  17.039   3.196  1.00 24.67           O  
ATOM    217  CB  LEU A  16      17.902  13.882   2.992  1.00 24.67           C  
ATOM    218  CG  LEU A  16      18.384  12.491   3.430  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      18.056  11.481   2.348  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      19.873  12.549   3.724  1.00 24.67           C  
ATOM    221  H   LEU A  16      16.415  13.893   5.026  1.00 24.67           H  
ATOM    222  HA  LEU A  16      19.029  14.901   4.486  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      16.851  13.796   2.709  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      18.475  14.191   2.120  1.00 24.67           H  
ATOM    225  HG  LEU A  16      17.859  12.193   4.334  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      18.383  10.491   2.664  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      16.977  11.472   2.184  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      18.564  11.756   1.426  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      20.216  11.566   4.047  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      20.411  12.845   2.824  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      20.058  13.277   4.516  1.00 24.67           H  
ATOM    232  N   LEU A  17      16.546  16.774   3.392  1.00 24.67           N  
ATOM    233  CA  LEU A  17      16.261  18.106   2.875  1.00 24.67           C  
ATOM    234  C   LEU A  17      16.839  19.174   3.797  1.00 24.67           C  
ATOM    235  O   LEU A  17      17.406  20.165   3.327  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.751  18.286   2.701  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.136  17.459   1.564  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.623  17.555   1.628  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      14.670  17.971   0.240  1.00 24.67           C  
ATOM    240  H   LEU A  17      15.776  16.153   3.642  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.733  18.204   1.901  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      14.262  17.994   3.628  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      14.540  19.336   2.513  1.00 24.67           H  
ATOM    244  HG  LEU A  17      14.416  16.424   1.672  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      12.187  16.963   0.826  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      12.282  17.174   2.580  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      12.318  18.594   1.521  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      14.246  17.383  -0.573  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      14.393  19.018   0.117  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      15.753  17.878   0.228  1.00 24.67           H  
ATOM    251  N   ILE A  18      16.754  18.944   5.109  1.00 24.67           N  
ATOM    252  CA  ILE A  18      17.324  19.866   6.082  1.00 24.67           C  
ATOM    253  C   ILE A  18      18.836  19.911   5.935  1.00 24.67           C  
ATOM    254  O   ILE A  18      19.431  20.992   5.933  1.00 24.67           O  
ATOM    255  CB  ILE A  18      16.949  19.477   7.513  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      15.439  19.687   7.722  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      17.773  20.294   8.497  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      14.908  19.056   8.984  1.00 24.67           C  
ATOM    259  H   ILE A  18      16.254  18.116   5.439  1.00 24.67           H  
ATOM    260  HA  ILE A  18      16.930  20.860   5.887  1.00 24.67           H  
ATOM    261  HB  ILE A  18      17.150  18.418   7.664  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      15.237  20.755   7.759  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      14.905  19.264   6.873  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      17.511  20.008   9.513  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      18.833  20.103   8.328  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      17.568  21.354   8.352  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      13.838  19.245   9.062  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      15.086  17.980   8.947  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      15.416  19.481   9.847  1.00 24.67           H  
ATOM    270  N   VAL A  19      19.459  18.741   5.785  1.00 24.67           N  
ATOM    271  CA  VAL A  19      20.900  18.690   5.602  1.00 24.67           C  
ATOM    272  C   VAL A  19      21.312  19.431   4.344  1.00 24.67           C  
ATOM    273  O   VAL A  19      22.263  20.211   4.374  1.00 24.67           O  
ATOM    274  CB  VAL A  19      21.397  17.242   5.498  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      22.862  17.238   5.078  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      21.220  16.544   6.838  1.00 24.67           C  
ATOM    277  H   VAL A  19      18.917  17.876   5.817  1.00 24.67           H  
ATOM    278  HA  VAL A  19      21.373  19.162   6.461  1.00 24.67           H  
ATOM    279  HB  VAL A  19      20.826  16.719   4.734  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      23.212  16.211   4.992  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      22.961  17.736   4.115  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      23.458  17.765   5.823  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      21.564  15.515   6.760  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      21.799  17.067   7.597  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      20.178  16.553   7.118  1.00 24.67           H  
ATOM    286  N   LEU A  20      20.593  19.221   3.246  1.00 24.67           N  
ATOM    287  CA  LEU A  20      20.928  19.907   2.013  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.782  21.413   2.182  1.00 24.67           C  
ATOM    289  O   LEU A  20      21.625  22.185   1.705  1.00 24.67           O  
ATOM    290  CB  LEU A  20      20.021  19.404   0.894  1.00 24.67           C  
ATOM    291  CG  LEU A  20      20.271  17.957   0.458  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      19.165  17.523  -0.488  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.633  17.865  -0.198  1.00 24.67           C  
ATOM    294  H   LEU A  20      19.818  18.559   3.266  1.00 24.67           H  
ATOM    295  HA  LEU A  20      21.959  19.683   1.760  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.987  19.470   1.236  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.139  20.048   0.026  1.00 24.67           H  
ATOM    298  HG  LEU A  20      20.256  17.305   1.321  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      19.333  16.491  -0.794  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      18.210  17.596   0.024  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.160  18.167  -1.365  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.819  16.836  -0.505  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.662  18.516  -1.071  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      22.390  18.173   0.509  1.00 24.67           H  
ATOM    305  N   ALA A  21      19.733  21.843   2.889  1.00 24.67           N  
ATOM    306  CA  ALA A  21      19.546  23.259   3.127  1.00 24.67           C  
ATOM    307  C   ALA A  21      20.725  23.811   3.910  1.00 24.67           C  
ATOM    308  O   ALA A  21      21.255  24.873   3.588  1.00 24.67           O  
ATOM    309  CB  ALA A  21      18.254  23.500   3.888  1.00 24.67           C  
ATOM    310  H   ALA A  21      19.043  21.181   3.245  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.503  23.766   2.163  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      18.121  24.568   4.048  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      17.417  23.106   3.313  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      18.300  22.994   4.848  1.00 24.67           H  
ATOM    315  N   ALA A  22      21.180  23.055   4.917  1.00 24.67           N  
ATOM    316  CA  ALA A  22      22.313  23.480   5.722  1.00 24.67           C  
ATOM    317  C   ALA A  22      23.570  23.598   4.876  1.00 24.67           C  
ATOM    318  O   ALA A  22      24.295  24.586   4.959  1.00 24.67           O  
ATOM    319  CB  ALA A  22      22.551  22.501   6.857  1.00 24.67           C  
ATOM    320  H   ALA A  22      20.703  22.184   5.147  1.00 24.67           H  
ATOM    321  HA  ALA A  22      22.082  24.452   6.144  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      23.384  22.844   7.465  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      21.651  22.432   7.469  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      22.782  21.522   6.448  1.00 24.67           H  
ATOM    325  N   LEU A  23      23.779  22.635   3.976  1.00 24.67           N  
ATOM    326  CA  LEU A  23      24.955  22.623   3.113  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.983  23.829   2.197  1.00 24.67           C  
ATOM    328  O   LEU A  23      26.046  24.386   1.914  1.00 24.67           O  
ATOM    329  CB  LEU A  23      25.002  21.335   2.302  1.00 24.67           C  
ATOM    330  CG  LEU A  23      25.303  20.083   3.106  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      25.148  18.867   2.220  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      26.703  20.191   3.658  1.00 24.67           C  
ATOM    333  H   LEU A  23      23.127  21.851   3.935  1.00 24.67           H  
ATOM    334  HA  LEU A  23      25.838  22.648   3.743  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      24.044  21.197   1.809  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      25.758  21.430   1.554  1.00 24.67           H  
ATOM    337  HG  LEU A  23      24.608  19.996   3.927  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      25.360  17.968   2.797  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      24.139  18.825   1.851  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      25.840  18.936   1.383  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      26.931  19.301   4.243  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      27.411  20.279   2.833  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      26.775  21.074   4.295  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.809  24.277   1.774  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.701  25.438   0.909  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.361  26.684   1.514  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.924  27.513   0.793  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.962  23.762   2.025  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.146  25.215  -0.056  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      22.645  25.641   0.733  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.396  26.785   2.844  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.956  27.961   3.499  1.00 24.67           C  
ATOM    353  C   PHE A  25      26.476  27.964   3.499  1.00 24.67           C  
ATOM    354  O   PHE A  25      27.102  28.957   3.879  1.00 24.67           O  
ATOM    355  CB  PHE A  25      24.441  28.054   4.931  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.991  28.437   5.005  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      22.032  27.474   5.193  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.589  29.760   4.892  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.692  27.796   5.264  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.248  30.099   4.965  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.297  29.111   5.152  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.016  26.037   3.428  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.617  28.844   2.957  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      24.568  27.088   5.424  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      25.023  28.785   5.486  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      22.350  26.447   5.274  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.341  30.536   4.745  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.953  27.008   5.407  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.942  31.140   4.875  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.241  29.371   5.207  1.00 24.67           H  
ATOM    371  N   PHE A  26      27.074  26.862   3.061  1.00 24.67           N  
ATOM    372  CA  PHE A  26      28.514  26.741   2.990  1.00 24.67           C  
ATOM    373  C   PHE A  26      28.983  26.754   1.544  1.00 24.67           C  
ATOM    374  O   PHE A  26      30.178  26.629   1.273  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.935  25.454   3.676  1.00 24.67           C  
ATOM    376  CG  PHE A  26      28.557  25.461   5.117  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      27.371  24.892   5.512  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.371  26.034   6.073  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      26.982  24.889   6.829  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      28.995  26.037   7.402  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      27.794  25.463   7.781  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.520  26.064   2.749  1.00 24.67           H  
ATOM    383  HA  PHE A  26      28.966  27.582   3.506  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.444  24.604   3.190  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      30.011  25.318   3.593  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      26.736  24.450   4.757  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      30.315  26.484   5.769  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      26.031  24.436   7.114  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.642  26.491   8.152  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.492  25.465   8.826  1.00 24.67           H  
ATOM    391  N   TYR A  27      28.046  26.933   0.603  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.409  26.928  -0.806  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.514  28.349  -1.341  1.00 24.67           C  
ATOM    394  O   TYR A  27      29.118  28.590  -2.388  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.405  26.105  -1.617  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.405  24.618  -1.253  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.277  23.837  -1.469  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.540  24.043  -0.697  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.291  22.494  -1.140  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.552  22.704  -0.369  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.440  21.930  -0.592  1.00 24.67           C  
ATOM    402  OH  TYR A  27      27.464  20.591  -0.272  1.00 24.67           O  
ATOM    403  H   TYR A  27      27.063  27.054   0.852  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.388  26.464  -0.912  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      26.398  26.496  -1.446  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.622  26.200  -2.678  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.383  24.282  -1.902  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.429  24.648  -0.522  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      25.407  21.881  -1.313  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.447  22.259   0.064  1.00 24.67           H  
ATOM    411  HH  TYR A  27      28.319  20.370   0.106  1.00 24.67           H  
ATOM    412  N   GLY A  28      27.938  29.293  -0.596  1.00 24.67           N  
ATOM    413  CA  GLY A  28      27.942  30.705  -0.967  1.00 24.67           C  
ATOM    414  C   GLY A  28      29.128  31.457  -0.357  1.00 24.67           C  
ATOM    415  O   GLY A  28      29.298  32.660  -0.564  1.00 24.67           O  
ATOM    416  H   GLY A  28      27.465  29.012   0.252  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      27.971  30.796  -2.053  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      27.011  31.164  -0.635  1.00 24.67           H  
ATOM    419  N   LYS A  29      29.979  30.746   0.378  1.00 24.67           N  
ATOM    420  CA  LYS A  29      31.109  31.379   1.055  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.283  31.586   0.109  1.00 24.67           C  
ATOM    422  O   LYS A  29      33.314  30.920   0.207  1.00 24.67           O  
ATOM    423  CB  LYS A  29      31.540  30.557   2.274  1.00 24.67           C  
ATOM    424  CG  LYS A  29      30.489  30.495   3.405  1.00 24.67           C  
ATOM    425  CD  LYS A  29      31.018  29.742   4.631  1.00 24.67           C  
ATOM    426  CE  LYS A  29      29.962  29.640   5.745  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      29.530  30.981   6.238  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.823  29.755   0.489  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.794  32.363   1.404  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      31.748  29.531   1.961  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      32.461  30.971   2.685  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      30.215  31.507   3.702  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      29.592  29.989   3.041  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      31.306  28.732   4.331  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      31.898  30.250   5.022  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      29.097  29.109   5.371  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      30.383  29.080   6.578  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      28.842  30.864   6.966  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      30.325  31.481   6.602  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.124  31.501   5.472  1.00 24.67           H  
ATOM    441  N   LYS A  30      32.113  32.529  -0.803  1.00 24.67           N  
ATOM    442  CA  LYS A  30      33.109  32.789  -1.830  1.00 24.67           C  
ATOM    443  C   LYS A  30      34.199  33.694  -1.281  1.00 24.67           C  
ATOM    444  O   LYS A  30      33.931  34.537  -0.414  1.00 24.67           O  
ATOM    445  CB  LYS A  30      32.456  33.437  -3.049  1.00 24.67           C  
ATOM    446  CG  LYS A  30      31.310  32.620  -3.656  1.00 24.67           C  
ATOM    447  CD  LYS A  30      31.765  31.260  -4.161  1.00 24.67           C  
ATOM    448  CE  LYS A  30      30.612  30.518  -4.832  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      31.002  29.149  -5.261  1.00 24.67           N  
ATOM    450  H   LYS A  30      31.216  33.016  -0.799  1.00 24.67           H  
ATOM    451  HA  LYS A  30      33.568  31.847  -2.126  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      32.060  34.413  -2.770  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      33.209  33.599  -3.821  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      30.538  32.471  -2.902  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      30.873  33.175  -4.486  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      32.580  31.382  -4.873  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      32.121  30.664  -3.318  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      29.783  30.444  -4.128  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      30.284  31.080  -5.705  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      30.211  28.694  -5.692  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      31.761  29.203  -5.921  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      31.296  28.615  -4.452  1.00 24.67           H  
ATOM    463  N   ARG A  31      35.414  33.521  -1.792  1.00 24.67           N  
ATOM    464  CA  ARG A  31      36.549  34.342  -1.396  1.00 24.67           C  
ATOM    465  C   ARG A  31      37.380  34.713  -2.616  1.00 24.67           C  
ATOM    466  O   ARG A  31      36.881  35.384  -3.520  1.00 24.67           O  
ATOM    467  OXT ARG A  31      38.426  34.101  -2.826  1.00 24.67           O  
ATOM    468  CB  ARG A  31      37.428  33.608  -0.381  1.00 24.67           C  
ATOM    469  CG  ARG A  31      36.768  33.302   0.984  1.00 24.67           C  
ATOM    470  CD  ARG A  31      36.554  34.548   1.778  1.00 24.67           C  
ATOM    471  NE  ARG A  31      36.006  34.283   3.102  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      34.691  34.150   3.397  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      33.764  34.253   2.465  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      34.331  33.921   4.652  1.00 24.67           N  
ATOM    475  H   ARG A  31      35.552  32.798  -2.482  1.00 24.67           H  
ATOM    476  HA  ARG A  31      36.177  35.258  -0.936  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      37.752  32.658  -0.804  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      38.322  34.199  -0.184  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      35.809  32.805   0.848  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      37.425  32.649   1.558  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      37.504  35.066   1.902  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      35.857  35.197   1.249  1.00 24.67           H  
ATOM    483  HE  ARG A  31      36.663  34.197   3.864  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      34.010  34.430   1.477  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      32.793  34.160   2.713  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      35.035  33.846   5.374  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      33.356  33.826   4.886  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 406443 MODEL 3 2022-09-03_00000043_1_19
PFRMAT TS
TARGET 2022-09-03_00000043_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.684  -0.069   1.262  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.720  -0.461   1.338  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.621   0.761   1.294  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.576   0.877   2.070  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.387  -0.785   1.138  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.896  -1.016   2.259  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.959  -1.127   0.508  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.282   1.695   0.402  1.00 24.67           N  
ATOM      9  CA  GLY A   2       2.047   2.931   0.230  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.149   3.698   1.540  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.168   4.322   1.822  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.469   1.522  -0.176  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.044   2.690  -0.139  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.563   3.552  -0.524  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.107   3.623   2.365  1.00 24.67           N  
ATOM     16  CA  LEU A   3       1.132   4.302   3.649  1.00 24.67           C  
ATOM     17  C   LEU A   3       2.264   3.808   4.512  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.981   4.596   5.116  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.155   4.099   4.429  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.123   4.707   5.823  1.00 24.67           C  
ATOM     21  CD1 LEU A   3       0.092   6.211   5.723  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -1.399   4.370   6.556  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.296   3.089   2.087  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.274   5.367   3.473  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -0.981   4.545   3.880  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.338   3.029   4.536  1.00 24.67           H  
ATOM     27  HG  LEU A   3       0.712   4.287   6.366  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3       0.137   6.638   6.725  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       1.030   6.410   5.202  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -0.732   6.661   5.173  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -1.363   4.792   7.559  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.250   4.787   6.016  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -1.502   3.285   6.619  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.425   2.499   4.581  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.414   1.920   5.465  1.00 24.67           C  
ATOM     36  C   HIS A   4       4.802   2.206   4.936  1.00 24.67           C  
ATOM     37  O   HIS A   4       5.748   2.415   5.711  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.143   0.435   5.601  1.00 24.67           C  
ATOM     39  CG  HIS A   4       1.865   0.203   6.341  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       1.733   0.446   7.692  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       0.651  -0.211   5.912  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       0.494   0.180   8.064  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -0.183  -0.222   7.003  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.846   1.891   4.012  1.00 24.67           H  
ATOM     45  HA  HIS A   4       3.331   2.368   6.449  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.065  -0.019   4.609  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       3.959  -0.049   6.134  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       0.384  -0.482   4.888  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       0.098   0.278   9.074  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -1.157  -0.489   6.991  1.00 24.67           H  
ATOM     51  N   VAL A   5       4.919   2.302   3.612  1.00 24.67           N  
ATOM     52  CA  VAL A   5       6.196   2.669   3.038  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.541   4.075   3.493  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.657   4.320   3.944  1.00 24.67           O  
ATOM     55  CB  VAL A   5       6.157   2.650   1.507  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.448   3.234   0.959  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.949   1.226   1.028  1.00 24.67           C  
ATOM     58  H   VAL A   5       4.116   2.091   3.013  1.00 24.67           H  
ATOM     59  HA  VAL A   5       6.959   1.978   3.393  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.343   3.275   1.158  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.414   3.232  -0.129  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.564   4.258   1.318  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.291   2.632   1.299  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       5.912   1.208  -0.061  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.771   0.604   1.375  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.012   0.845   1.427  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.570   4.987   3.407  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.777   6.366   3.815  1.00 24.67           C  
ATOM     69  C   LEU A   6       6.038   6.504   5.308  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.919   7.264   5.716  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.547   7.195   3.441  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.340   7.387   1.947  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.990   8.041   1.713  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.476   8.223   1.393  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.665   4.715   3.019  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.638   6.753   3.275  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.663   6.704   3.840  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.635   8.178   3.900  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.340   6.423   1.450  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.829   8.172   0.644  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.207   7.401   2.123  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.966   9.009   2.207  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.338   8.360   0.320  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.485   9.195   1.886  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.423   7.714   1.575  1.00 24.67           H  
ATOM     86  N   LEU A   7       5.329   5.731   6.133  1.00 24.67           N  
ATOM     87  CA  LEU A   7       5.518   5.811   7.577  1.00 24.67           C  
ATOM     88  C   LEU A   7       6.932   5.383   7.962  1.00 24.67           C  
ATOM     89  O   LEU A   7       7.548   5.969   8.854  1.00 24.67           O  
ATOM     90  CB  LEU A   7       4.488   4.931   8.306  1.00 24.67           C  
ATOM     91  CG  LEU A   7       3.014   5.404   8.242  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       2.114   4.325   8.838  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       2.865   6.705   8.980  1.00 24.67           C  
ATOM     94  H   LEU A   7       4.610   5.119   5.754  1.00 24.67           H  
ATOM     95  HA  LEU A   7       5.375   6.845   7.886  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       4.531   3.933   7.874  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       4.772   4.861   9.353  1.00 24.67           H  
ATOM     98  HG  LEU A   7       2.727   5.561   7.226  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       1.077   4.649   8.787  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       2.228   3.400   8.276  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       2.388   4.154   9.875  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       1.828   7.032   8.922  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       3.147   6.567  10.024  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       3.510   7.455   8.524  1.00 24.67           H  
ATOM    105  N   THR A   8       7.462   4.378   7.265  1.00 24.67           N  
ATOM    106  CA  THR A   8       8.807   3.895   7.530  1.00 24.67           C  
ATOM    107  C   THR A   8       9.870   4.813   6.923  1.00 24.67           C  
ATOM    108  O   THR A   8      10.865   5.153   7.567  1.00 24.67           O  
ATOM    109  CB  THR A   8       8.995   2.488   6.936  1.00 24.67           C  
ATOM    110  OG1 THR A   8       8.038   1.590   7.511  1.00 24.67           O  
ATOM    111  CG2 THR A   8      10.406   1.992   7.213  1.00 24.67           C  
ATOM    112  H   THR A   8       6.902   3.903   6.555  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.958   3.855   8.607  1.00 24.67           H  
ATOM    114  HB  THR A   8       8.830   2.528   5.856  1.00 24.67           H  
ATOM    115  HG1 THR A   8       7.160   1.787   7.123  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.530   0.999   6.785  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      11.124   2.677   6.762  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      10.572   1.948   8.289  1.00 24.67           H  
ATOM    119  N   ALA A   9       9.684   5.161   5.650  1.00 24.67           N  
ATOM    120  CA  ALA A   9      10.623   5.967   4.891  1.00 24.67           C  
ATOM    121  C   ALA A   9      10.755   7.401   5.384  1.00 24.67           C  
ATOM    122  O   ALA A   9      11.865   7.929   5.428  1.00 24.67           O  
ATOM    123  CB  ALA A   9      10.201   5.984   3.435  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.845   4.850   5.174  1.00 24.67           H  
ATOM    125  HA  ALA A   9      11.601   5.496   4.976  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.926   6.546   2.851  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      10.145   4.961   3.062  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       9.221   6.453   3.352  1.00 24.67           H  
ATOM    129  N   THR A  10       9.645   8.039   5.770  1.00 24.67           N  
ATOM    130  CA  THR A  10       9.677   9.429   6.216  1.00 24.67           C  
ATOM    131  C   THR A  10      10.866   9.790   7.123  1.00 24.67           C  
ATOM    132  O   THR A  10      11.662  10.628   6.708  1.00 24.67           O  
ATOM    133  CB  THR A  10       8.325   9.890   6.807  1.00 24.67           C  
ATOM    134  OG1 THR A  10       7.322   9.833   5.791  1.00 24.67           O  
ATOM    135  CG2 THR A  10       8.446  11.301   7.347  1.00 24.67           C  
ATOM    136  H   THR A  10       8.739   7.573   5.731  1.00 24.67           H  
ATOM    137  HA  THR A  10       9.796  10.037   5.320  1.00 24.67           H  
ATOM    138  HB  THR A  10       8.012   9.224   7.593  1.00 24.67           H  
ATOM    139  HG1 THR A  10       7.186   8.900   5.545  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       7.487  11.617   7.752  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       9.193  11.324   8.130  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       8.742  11.975   6.544  1.00 24.67           H  
ATOM    143  N   PRO A  11      11.047   9.218   8.342  1.00 24.67           N  
ATOM    144  CA  PRO A  11      12.143   9.535   9.246  1.00 24.67           C  
ATOM    145  C   PRO A  11      13.523   9.206   8.676  1.00 24.67           C  
ATOM    146  O   PRO A  11      14.529   9.776   9.113  1.00 24.67           O  
ATOM    147  CB  PRO A  11      11.829   8.674  10.477  1.00 24.67           C  
ATOM    148  CG  PRO A  11      10.946   7.572   9.964  1.00 24.67           C  
ATOM    149  CD  PRO A  11      10.120   8.207   8.894  1.00 24.67           C  
ATOM    150  HA  PRO A  11      12.084  10.597   9.509  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      12.764   8.292  10.911  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      11.341   9.287  11.250  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      11.557   6.742   9.574  1.00 24.67           H  
ATOM    154 2HG  PRO A  11      10.331   7.155  10.776  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       9.843   7.440   8.194  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       9.252   8.676   9.358  1.00 24.67           H  
ATOM    157  N   VAL A  12      13.605   8.313   7.687  1.00 24.67           N  
ATOM    158  CA  VAL A  12      14.905   7.997   7.124  1.00 24.67           C  
ATOM    159  C   VAL A  12      15.252   9.147   6.213  1.00 24.67           C  
ATOM    160  O   VAL A  12      16.356   9.694   6.255  1.00 24.67           O  
ATOM    161  CB  VAL A  12      14.873   6.697   6.315  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      16.231   6.473   5.657  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      14.455   5.551   7.221  1.00 24.67           C  
ATOM    164  H   VAL A  12      12.784   7.874   7.282  1.00 24.67           H  
ATOM    165  HA  VAL A  12      15.645   7.922   7.921  1.00 24.67           H  
ATOM    166  HB  VAL A  12      14.145   6.795   5.513  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      16.199   5.562   5.061  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      16.463   7.320   5.014  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      16.999   6.377   6.424  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      14.409   4.628   6.644  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      15.174   5.442   8.029  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      13.465   5.767   7.638  1.00 24.67           H  
ATOM    173  N   GLY A  13      14.262   9.536   5.414  1.00 24.67           N  
ATOM    174  CA  GLY A  13      14.380  10.642   4.490  1.00 24.67           C  
ATOM    175  C   GLY A  13      14.748  11.896   5.258  1.00 24.67           C  
ATOM    176  O   GLY A  13      15.721  12.568   4.924  1.00 24.67           O  
ATOM    177  H   GLY A  13      13.377   9.031   5.457  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      15.139  10.421   3.741  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      13.431  10.785   3.975  1.00 24.67           H  
ATOM    180  N   LEU A  14      13.993  12.190   6.316  1.00 24.67           N  
ATOM    181  CA  LEU A  14      14.244  13.385   7.104  1.00 24.67           C  
ATOM    182  C   LEU A  14      15.635  13.357   7.725  1.00 24.67           C  
ATOM    183  O   LEU A  14      16.342  14.369   7.707  1.00 24.67           O  
ATOM    184  CB  LEU A  14      13.192  13.493   8.202  1.00 24.67           C  
ATOM    185  CG  LEU A  14      11.768  13.787   7.730  1.00 24.67           C  
ATOM    186  CD1 LEU A  14      10.830  13.670   8.912  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      11.716  15.164   7.110  1.00 24.67           C  
ATOM    188  H   LEU A  14      13.209  11.584   6.550  1.00 24.67           H  
ATOM    189  HA  LEU A  14      14.172  14.250   6.453  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      13.175  12.555   8.743  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      13.490  14.282   8.891  1.00 24.67           H  
ATOM    192  HG  LEU A  14      11.470  13.057   6.989  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       9.810  13.868   8.585  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14      10.891  12.667   9.322  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14      11.113  14.392   9.675  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14      10.701  15.367   6.770  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      12.011  15.910   7.848  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      12.394  15.202   6.267  1.00 24.67           H  
ATOM    199  N   THR A  15      16.080  12.194   8.212  1.00 24.67           N  
ATOM    200  CA  THR A  15      17.415  12.125   8.778  1.00 24.67           C  
ATOM    201  C   THR A  15      18.447  12.464   7.719  1.00 24.67           C  
ATOM    202  O   THR A  15      19.365  13.249   7.964  1.00 24.67           O  
ATOM    203  CB  THR A  15      17.726  10.729   9.339  1.00 24.67           C  
ATOM    204  OG1 THR A  15      16.823  10.423  10.411  1.00 24.67           O  
ATOM    205  CG2 THR A  15      19.166  10.683   9.831  1.00 24.67           C  
ATOM    206  H   THR A  15      15.491  11.361   8.236  1.00 24.67           H  
ATOM    207  HA  THR A  15      17.494  12.855   9.581  1.00 24.67           H  
ATOM    208  HB  THR A  15      17.595   9.987   8.551  1.00 24.67           H  
ATOM    209  HG1 THR A  15      15.924  10.277  10.037  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      19.383   9.689  10.219  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      19.839  10.906   9.001  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      19.305  11.420  10.620  1.00 24.67           H  
ATOM    213  N   LEU A  16      18.295  11.880   6.534  1.00 24.67           N  
ATOM    214  CA  LEU A  16      19.238  12.121   5.463  1.00 24.67           C  
ATOM    215  C   LEU A  16      19.215  13.579   5.025  1.00 24.67           C  
ATOM    216  O   LEU A  16      20.262  14.153   4.733  1.00 24.67           O  
ATOM    217  CB  LEU A  16      18.940  11.182   4.300  1.00 24.67           C  
ATOM    218  CG  LEU A  16      19.230   9.706   4.606  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      18.741   8.848   3.456  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      20.722   9.535   4.855  1.00 24.67           C  
ATOM    221  H   LEU A  16      17.513  11.237   6.383  1.00 24.67           H  
ATOM    222  HA  LEU A  16      20.235  11.892   5.833  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      17.881  11.271   4.050  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      19.531  11.482   3.439  1.00 24.67           H  
ATOM    225  HG  LEU A  16      18.689   9.406   5.499  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      18.935   7.799   3.678  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      17.668   9.000   3.327  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      19.262   9.130   2.545  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      20.933   8.490   5.083  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      21.276   9.833   3.964  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      21.025  10.159   5.697  1.00 24.67           H  
ATOM    232  N   LEU A  17      18.036  14.203   5.014  1.00 24.67           N  
ATOM    233  CA  LEU A  17      17.958  15.603   4.631  1.00 24.67           C  
ATOM    234  C   LEU A  17      18.741  16.469   5.613  1.00 24.67           C  
ATOM    235  O   LEU A  17      19.460  17.377   5.196  1.00 24.67           O  
ATOM    236  CB  LEU A  17      16.492  16.042   4.541  1.00 24.67           C  
ATOM    237  CG  LEU A  17      15.714  15.442   3.367  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      14.243  15.786   3.506  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      16.293  15.979   2.072  1.00 24.67           C  
ATOM    240  H   LEU A  17      17.186  13.687   5.243  1.00 24.67           H  
ATOM    241  HA  LEU A  17      18.406  15.713   3.645  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      15.989  15.747   5.460  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      16.452  17.126   4.457  1.00 24.67           H  
ATOM    244  HG  LEU A  17      15.814  14.370   3.371  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      13.688  15.356   2.675  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      13.869  15.381   4.433  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      14.120  16.868   3.506  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.752  15.551   1.230  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      16.198  17.065   2.054  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      17.347  15.704   2.005  1.00 24.67           H  
ATOM    251  N   ILE A  18      18.666  16.141   6.906  1.00 24.67           N  
ATOM    252  CA  ILE A  18      19.412  16.868   7.931  1.00 24.67           C  
ATOM    253  C   ILE A  18      20.913  16.700   7.716  1.00 24.67           C  
ATOM    254  O   ILE A  18      21.673  17.666   7.787  1.00 24.67           O  
ATOM    255  CB  ILE A  18      19.018  16.401   9.337  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      17.567  16.832   9.627  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      19.984  16.968  10.361  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      16.969  16.179  10.848  1.00 24.67           C  
ATOM    259  H   ILE A  18      18.040  15.383   7.187  1.00 24.67           H  
ATOM    260  HA  ILE A  18      19.172  17.925   7.847  1.00 24.67           H  
ATOM    261  HB  ILE A  18      19.046  15.315   9.379  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      17.543  17.911   9.766  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      16.949  16.580   8.766  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      19.701  16.625  11.354  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      20.993  16.625  10.133  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      19.954  18.056  10.328  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      15.947  16.530  10.983  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      16.967  15.097  10.708  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      17.560  16.433  11.725  1.00 24.67           H  
ATOM    270  N   VAL A  19      21.333  15.471   7.417  1.00 24.67           N  
ATOM    271  CA  VAL A  19      22.734  15.176   7.135  1.00 24.67           C  
ATOM    272  C   VAL A  19      23.239  15.957   5.931  1.00 24.67           C  
ATOM    273  O   VAL A  19      24.381  16.401   5.910  1.00 24.67           O  
ATOM    274  CB  VAL A  19      22.937  13.677   6.863  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      24.342  13.431   6.346  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      22.695  12.890   8.146  1.00 24.67           C  
ATOM    277  H   VAL A  19      20.649  14.713   7.399  1.00 24.67           H  
ATOM    278  HA  VAL A  19      23.325  15.458   8.006  1.00 24.67           H  
ATOM    279  HB  VAL A  19      22.240  13.355   6.098  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      24.473  12.369   6.145  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      24.489  13.995   5.425  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      25.067  13.753   7.092  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      22.826  11.826   7.952  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      23.402  13.212   8.907  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      21.690  13.067   8.497  1.00 24.67           H  
ATOM    286  N   LEU A  20      22.412  16.059   4.902  1.00 24.67           N  
ATOM    287  CA  LEU A  20      22.778  16.779   3.698  1.00 24.67           C  
ATOM    288  C   LEU A  20      22.640  18.302   3.823  1.00 24.67           C  
ATOM    289  O   LEU A  20      23.271  19.042   3.067  1.00 24.67           O  
ATOM    290  CB  LEU A  20      21.931  16.253   2.547  1.00 24.67           C  
ATOM    291  CG  LEU A  20      22.210  14.792   2.195  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      21.228  14.337   1.132  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      23.662  14.662   1.743  1.00 24.67           C  
ATOM    294  H   LEU A  20      21.496  15.615   4.954  1.00 24.67           H  
ATOM    295  HA  LEU A  20      23.817  16.553   3.481  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      20.879  16.336   2.831  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      22.108  16.865   1.666  1.00 24.67           H  
ATOM    298  HG  LEU A  20      22.063  14.170   3.072  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      21.415  13.292   0.888  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      20.210  14.444   1.516  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      21.349  14.947   0.240  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      23.875  13.621   1.501  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      23.828  15.283   0.862  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      24.324  14.991   2.548  1.00 24.67           H  
ATOM    305  N   ALA A  21      21.791  18.775   4.742  1.00 24.67           N  
ATOM    306  CA  ALA A  21      21.549  20.202   4.931  1.00 24.67           C  
ATOM    307  C   ALA A  21      22.816  20.975   5.302  1.00 24.67           C  
ATOM    308  O   ALA A  21      23.005  22.121   4.876  1.00 24.67           O  
ATOM    309  CB  ALA A  21      20.509  20.408   6.021  1.00 24.67           C  
ATOM    310  H   ALA A  21      21.266  18.123   5.318  1.00 24.67           H  
ATOM    311  HA  ALA A  21      21.173  20.603   3.992  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      20.306  21.470   6.137  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      19.590  19.889   5.751  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      20.891  20.004   6.959  1.00 24.67           H  
ATOM    315  N   ALA A  22      23.695  20.383   6.104  1.00 24.67           N  
ATOM    316  CA  ALA A  22      24.940  20.378   6.851  1.00 24.67           C  
ATOM    317  C   ALA A  22      26.197  20.470   5.969  1.00 24.67           C  
ATOM    318  O   ALA A  22      27.099  21.236   6.300  1.00 24.67           O  
ATOM    319  CB  ALA A  22      25.016  19.124   7.701  1.00 24.67           C  
ATOM    320  H   ALA A  22      24.096  21.281   5.915  1.00 24.67           H  
ATOM    321  HA  ALA A  22      24.931  21.244   7.510  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      25.923  19.139   8.299  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      24.145  19.070   8.357  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      25.030  18.280   7.061  1.00 24.67           H  
ATOM    325  N   LEU A  23      26.277  19.713   4.866  1.00 24.67           N  
ATOM    326  CA  LEU A  23      26.991  19.210   3.677  1.00 24.67           C  
ATOM    327  C   LEU A  23      26.632  19.559   2.192  1.00 24.67           C  
ATOM    328  O   LEU A  23      27.103  18.831   1.317  1.00 24.67           O  
ATOM    329  CB  LEU A  23      27.006  17.690   3.782  1.00 24.67           C  
ATOM    330  CG  LEU A  23      27.680  17.152   5.039  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      27.589  15.638   5.037  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      29.113  17.659   5.109  1.00 24.67           C  
ATOM    333  H   LEU A  23      27.154  20.203   4.879  1.00 24.67           H  
ATOM    334  HA  LEU A  23      28.019  19.543   3.808  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      25.983  17.333   3.779  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      27.523  17.281   2.917  1.00 24.67           H  
ATOM    337  HG  LEU A  23      27.138  17.502   5.916  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      28.043  15.243   5.944  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      26.543  15.341   4.997  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      28.110  15.242   4.167  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      29.587  17.284   6.015  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      29.665  17.310   4.236  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      29.113  18.752   5.126  1.00 24.67           H  
ATOM    344  N   GLY A  24      25.834  20.586   1.837  1.00 24.67           N  
ATOM    345  CA  GLY A  24      25.183  21.558   2.690  1.00 24.67           C  
ATOM    346  C   GLY A  24      26.158  22.617   3.146  1.00 24.67           C  
ATOM    347  O   GLY A  24      27.211  22.786   2.539  1.00 24.67           O  
ATOM    348  H   GLY A  24      25.660  20.691   0.849  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.368  22.026   2.144  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      24.727  21.064   3.518  1.00 24.67           H  
ATOM    351  N   PHE A  25      25.841  23.286   4.246  1.00 24.67           N  
ATOM    352  CA  PHE A  25      26.610  24.441   4.734  1.00 24.67           C  
ATOM    353  C   PHE A  25      28.141  24.367   4.625  1.00 24.67           C  
ATOM    354  O   PHE A  25      28.764  25.301   4.106  1.00 24.67           O  
ATOM    355  CB  PHE A  25      26.269  24.678   6.206  1.00 24.67           C  
ATOM    356  CG  PHE A  25      27.100  25.734   6.871  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      26.791  27.077   6.752  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      28.204  25.368   7.634  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      27.573  28.033   7.378  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      28.982  26.312   8.256  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      28.669  27.649   8.130  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.958  23.036   4.694  1.00 24.67           H  
ATOM    363  HA  PHE A  25      26.282  25.310   4.161  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      25.222  24.960   6.298  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      26.407  23.749   6.762  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      25.928  27.375   6.159  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      28.449  24.310   7.737  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      27.325  29.090   7.279  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      29.841  26.005   8.848  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      29.285  28.401   8.622  1.00 24.67           H  
ATOM    371  N   PHE A  26      28.764  23.269   5.043  1.00 24.67           N  
ATOM    372  CA  PHE A  26      30.228  23.232   5.032  1.00 24.67           C  
ATOM    373  C   PHE A  26      30.829  23.264   3.627  1.00 24.67           C  
ATOM    374  O   PHE A  26      31.993  23.622   3.454  1.00 24.67           O  
ATOM    375  CB  PHE A  26      30.758  22.034   5.809  1.00 24.67           C  
ATOM    376  CG  PHE A  26      30.631  22.230   7.283  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      29.739  21.482   8.030  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      31.392  23.198   7.925  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      29.612  21.689   9.388  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      31.268  23.408   9.282  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      30.377  22.653  10.016  1.00 24.67           C  
ATOM    382  H   PHE A  26      28.225  22.495   5.427  1.00 24.67           H  
ATOM    383  HA  PHE A  26      30.577  24.125   5.554  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      30.199  21.140   5.531  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      31.805  21.865   5.568  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      29.133  20.723   7.536  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      32.090  23.796   7.339  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      28.905  21.091   9.964  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      31.867  24.169   9.776  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      30.274  22.817  11.088  1.00 24.67           H  
ATOM    391  N   TYR A  27      30.042  22.901   2.618  1.00 24.67           N  
ATOM    392  CA  TYR A  27      30.463  22.902   1.223  1.00 24.67           C  
ATOM    393  C   TYR A  27      31.023  24.267   0.848  1.00 24.67           C  
ATOM    394  O   TYR A  27      31.963  24.376   0.060  1.00 24.67           O  
ATOM    395  CB  TYR A  27      29.301  22.546   0.294  1.00 24.67           C  
ATOM    396  CG  TYR A  27      29.668  22.483  -1.169  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      30.286  21.349  -1.681  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      29.386  23.556  -2.002  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      30.621  21.291  -3.021  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      29.719  23.497  -3.343  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      30.335  22.369  -3.852  1.00 24.67           C  
ATOM    402  OH  TYR A  27      30.667  22.309  -5.187  1.00 24.67           O  
ATOM    403  H   TYR A  27      29.071  22.667   2.810  1.00 24.67           H  
ATOM    404  HA  TYR A  27      31.256  22.167   1.097  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      28.882  21.580   0.586  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      28.512  23.287   0.409  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      30.507  20.507  -1.026  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      28.900  24.444  -1.596  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      31.105  20.401  -3.422  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.498  24.339  -3.997  1.00 24.67           H  
ATOM    411  HH  TYR A  27      31.086  21.464  -5.373  1.00 24.67           H  
ATOM    412  N   GLY A  28      30.372  25.324   1.343  1.00 24.67           N  
ATOM    413  CA  GLY A  28      30.722  26.687   0.994  1.00 24.67           C  
ATOM    414  C   GLY A  28      31.848  27.279   1.846  1.00 24.67           C  
ATOM    415  O   GLY A  28      32.169  28.462   1.701  1.00 24.67           O  
ATOM    416  H   GLY A  28      29.639  25.174   2.042  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      31.012  26.718  -0.055  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      29.836  27.312   1.090  1.00 24.67           H  
ATOM    419  N   LYS A  29      32.445  26.494   2.746  1.00 24.67           N  
ATOM    420  CA  LYS A  29      33.498  27.053   3.582  1.00 24.67           C  
ATOM    421  C   LYS A  29      34.807  27.085   2.810  1.00 24.67           C  
ATOM    422  O   LYS A  29      35.362  26.046   2.449  1.00 24.67           O  
ATOM    423  CB  LYS A  29      33.662  26.234   4.865  1.00 24.67           C  
ATOM    424  CG  LYS A  29      34.683  26.799   5.857  1.00 24.67           C  
ATOM    425  CD  LYS A  29      34.746  25.953   7.134  1.00 24.67           C  
ATOM    426  CE  LYS A  29      35.798  26.488   8.104  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      35.886  25.663   9.344  1.00 24.67           N  
ATOM    428  H   LYS A  29      32.189  25.514   2.852  1.00 24.67           H  
ATOM    429  HA  LYS A  29      33.234  28.076   3.849  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      32.697  26.156   5.371  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      33.967  25.219   4.604  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      35.670  26.816   5.389  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      34.411  27.821   6.117  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      33.770  25.960   7.624  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      34.993  24.924   6.873  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      36.770  26.487   7.610  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      35.544  27.512   8.379  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      36.592  26.047   9.956  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      34.994  25.666   9.817  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      36.133  24.714   9.100  1.00 24.67           H  
ATOM    441  N   LYS A  30      35.302  28.293   2.560  1.00 24.67           N  
ATOM    442  CA  LYS A  30      36.509  28.475   1.767  1.00 24.67           C  
ATOM    443  C   LYS A  30      37.494  29.427   2.435  1.00 24.67           C  
ATOM    444  O   LYS A  30      37.091  30.345   3.160  1.00 24.67           O  
ATOM    445  CB  LYS A  30      36.135  28.995   0.375  1.00 24.67           C  
ATOM    446  CG  LYS A  30      35.264  28.025  -0.436  1.00 24.67           C  
ATOM    447  CD  LYS A  30      34.960  28.547  -1.826  1.00 24.67           C  
ATOM    448  CE  LYS A  30      34.066  27.574  -2.586  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      33.756  28.059  -3.961  1.00 24.67           N  
ATOM    450  H   LYS A  30      34.795  29.100   2.889  1.00 24.67           H  
ATOM    451  HA  LYS A  30      37.006  27.511   1.658  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      35.594  29.936   0.472  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      37.045  29.197  -0.193  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      35.765  27.059  -0.512  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      34.315  27.875   0.076  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      34.454  29.512  -1.752  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      35.889  28.685  -2.378  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      34.568  26.609  -2.653  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      33.131  27.445  -2.034  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      33.163  27.389  -4.430  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      33.280  28.949  -3.906  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      34.615  28.169  -4.481  1.00 24.67           H  
ATOM    463  N   ARG A  31      38.777  29.202   2.174  1.00 24.67           N  
ATOM    464  CA  ARG A  31      39.848  30.061   2.662  1.00 24.67           C  
ATOM    465  C   ARG A  31      40.905  30.234   1.579  1.00 24.67           C  
ATOM    466  O   ARG A  31      40.611  30.783   0.516  1.00 24.67           O  
ATOM    467  OXT ARG A  31      41.928  29.557   1.644  1.00 24.67           O  
ATOM    468  CB  ARG A  31      40.499  29.499   3.925  1.00 24.67           C  
ATOM    469  CG  ARG A  31      39.616  29.465   5.193  1.00 24.67           C  
ATOM    470  CD  ARG A  31      39.364  30.846   5.711  1.00 24.67           C  
ATOM    471  NE  ARG A  31      38.609  30.858   6.961  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      37.261  30.822   7.068  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      36.493  30.761   5.999  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      36.706  30.856   8.270  1.00 24.67           N  
ATOM    475  H   ARG A  31      39.019  28.411   1.597  1.00 24.67           H  
ATOM    476  HA  ARG A  31      39.433  31.042   2.896  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      40.833  28.480   3.735  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      41.383  30.089   4.166  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      38.660  28.990   4.987  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      40.132  28.905   5.972  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      40.316  31.344   5.885  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      38.796  31.408   4.968  1.00 24.67           H  
ATOM    483  HE  ARG A  31      39.140  30.907   7.818  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      36.898  30.733   5.049  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      35.493  30.745   6.105  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      37.287  30.909   9.095  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      35.700  30.836   8.360  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 406443 MODEL 4 2022-09-03_00000043_1_19
PFRMAT TS
TARGET 2022-09-03_00000043_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.598  -0.188  -0.045  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.816  -0.486   0.163  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.631   0.798   0.206  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.466   0.997   1.097  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.240  -0.950  -0.213  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.942  -1.038   1.093  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.175  -1.126  -0.643  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.318   1.707  -0.718  1.00 24.67           N  
ATOM      9  CA  GLY A   2       1.995   3.003  -0.809  1.00 24.67           C  
ATOM     10  C   GLY A   2       1.904   3.748   0.516  1.00 24.67           C  
ATOM     11  O   GLY A   2       2.820   4.476   0.892  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.599   1.471  -1.391  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.041   2.853  -1.079  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.538   3.597  -1.599  1.00 24.67           H  
ATOM     15  N   LEU A   3       0.808   3.553   1.242  1.00 24.67           N  
ATOM     16  CA  LEU A   3       0.653   4.199   2.532  1.00 24.67           C  
ATOM     17  C   LEU A   3       1.755   3.818   3.492  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.252   4.660   4.230  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.670   3.849   3.191  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.834   4.461   4.578  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.767   5.983   4.478  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -2.137   3.998   5.190  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.084   2.945   0.887  1.00 24.67           H  
ATOM     24  HA  LEU A   3       0.689   5.276   2.382  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -1.486   4.197   2.561  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.739   2.765   3.292  1.00 24.67           H  
ATOM     27  HG  LEU A   3      -0.016   4.134   5.201  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -0.862   6.414   5.474  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.190   6.275   4.045  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -1.577   6.341   3.847  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -2.241   4.426   6.187  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.969   4.324   4.566  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -2.135   2.909   5.258  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.129   2.546   3.515  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.097   2.082   4.487  1.00 24.67           C  
ATOM     36  C   HIS A   4       4.468   2.580   4.097  1.00 24.67           C  
ATOM     37  O   HIS A   4       5.314   2.875   4.955  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.035   0.568   4.576  1.00 24.67           C  
ATOM     39  CG  HIS A   4       1.742   0.128   5.178  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       1.439   0.320   6.511  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       0.656  -0.456   4.624  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       0.223  -0.138   6.752  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -0.272  -0.616   5.626  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.770   1.893   2.824  1.00 24.67           H  
ATOM     45  HA  HIS A   4       2.860   2.485   5.466  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.128   0.134   3.577  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       3.859   0.195   5.184  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       0.538  -0.743   3.580  1.00 24.67           H  
ATOM     49  HE1 HIS A   4      -0.283  -0.120   7.717  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -1.188  -1.027   5.513  1.00 24.67           H  
ATOM     51  N   VAL A   5       4.666   2.750   2.792  1.00 24.67           N  
ATOM     52  CA  VAL A   5       5.916   3.311   2.328  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.007   4.738   2.834  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.032   5.138   3.380  1.00 24.67           O  
ATOM     55  CB  VAL A   5       5.995   3.321   0.797  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.231   4.085   0.356  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.998   1.891   0.293  1.00 24.67           C  
ATOM     58  H   VAL A   5       3.942   2.460   2.131  1.00 24.67           H  
ATOM     59  HA  VAL A   5       6.744   2.730   2.732  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.137   3.844   0.394  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.274   4.104  -0.732  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.180   5.107   0.736  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.120   3.595   0.747  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.041   1.888  -0.794  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.862   1.367   0.696  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.082   1.393   0.623  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.915   5.492   2.686  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.872   6.875   3.135  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.006   7.005   4.646  1.00 24.67           C  
ATOM     70  O   LEU A   6       5.746   7.864   5.131  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.551   7.513   2.699  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.398   7.718   1.200  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       1.975   8.159   0.903  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.413   8.741   0.735  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.097   5.096   2.219  1.00 24.67           H  
ATOM     76  HA  LEU A   6       5.698   7.408   2.666  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       2.733   6.878   3.030  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.452   8.479   3.184  1.00 24.67           H  
ATOM     79  HG  LEU A   6       3.578   6.783   0.682  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       1.854   8.299  -0.171  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.281   7.392   1.248  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       1.768   9.094   1.418  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.313   8.888  -0.341  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.239   9.687   1.250  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.417   8.383   0.961  1.00 24.67           H  
ATOM     86  N   LEU A   7       4.352   6.119   5.401  1.00 24.67           N  
ATOM     87  CA  LEU A   7       4.423   6.177   6.857  1.00 24.67           C  
ATOM     88  C   LEU A   7       5.848   5.931   7.347  1.00 24.67           C  
ATOM     89  O   LEU A   7       6.306   6.563   8.299  1.00 24.67           O  
ATOM     90  CB  LEU A   7       3.463   5.148   7.480  1.00 24.67           C  
ATOM     91  CG  LEU A   7       1.951   5.440   7.314  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       1.149   4.232   7.793  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       1.584   6.675   8.092  1.00 24.67           C  
ATOM     94  H   LEU A   7       3.751   5.427   4.957  1.00 24.67           H  
ATOM     95  HA  LEU A   7       4.121   7.174   7.175  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       3.663   4.182   7.022  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       3.680   5.073   8.543  1.00 24.67           H  
ATOM     98  HG  LEU A   7       1.727   5.615   6.283  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       0.085   4.431   7.670  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       1.420   3.357   7.204  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       1.364   4.044   8.841  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       0.520   6.877   7.963  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       1.800   6.519   9.149  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       2.163   7.522   7.724  1.00 24.67           H  
ATOM    105  N   THR A   8       6.563   5.031   6.672  1.00 24.67           N  
ATOM    106  CA  THR A   8       7.935   4.723   7.035  1.00 24.67           C  
ATOM    107  C   THR A   8       8.908   5.803   6.556  1.00 24.67           C  
ATOM    108  O   THR A   8       9.786   6.250   7.298  1.00 24.67           O  
ATOM    109  CB  THR A   8       8.363   3.384   6.408  1.00 24.67           C  
ATOM    110  OG1 THR A   8       7.494   2.341   6.860  1.00 24.67           O  
ATOM    111  CG2 THR A   8       9.802   3.066   6.790  1.00 24.67           C  
ATOM    112  H   THR A   8       6.133   4.511   5.905  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.002   4.652   8.120  1.00 24.67           H  
ATOM    114  HB  THR A   8       8.284   3.455   5.319  1.00 24.67           H  
ATOM    115  HG1 THR A   8       6.636   2.431   6.390  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.094   2.121   6.337  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      10.458   3.861   6.431  1.00 24.67           H  
ATOM    118 3HG2 THR A   8       9.883   2.990   7.874  1.00 24.67           H  
ATOM    119  N   ALA A   9       8.784   6.173   5.282  1.00 24.67           N  
ATOM    120  CA  ALA A   9       9.665   7.130   4.638  1.00 24.67           C  
ATOM    121  C   ALA A   9       9.545   8.549   5.176  1.00 24.67           C  
ATOM    122  O   ALA A   9      10.560   9.227   5.338  1.00 24.67           O  
ATOM    123  CB  ALA A   9       9.382   7.138   3.147  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.042   5.771   4.722  1.00 24.67           H  
ATOM    125  HA  ALA A   9      10.690   6.798   4.803  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.069   7.818   2.649  1.00 24.67           H  
ATOM    127 2HB  ALA A   9       9.506   6.132   2.748  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       8.356   7.468   2.980  1.00 24.67           H  
ATOM    129  N   THR A  10       8.325   9.012   5.465  1.00 24.67           N  
ATOM    130  CA  THR A  10       8.114  10.376   5.940  1.00 24.67           C  
ATOM    131  C   THR A  10       9.145  10.868   6.967  1.00 24.67           C  
ATOM    132  O   THR A  10       9.849  11.825   6.652  1.00 24.67           O  
ATOM    133  CB  THR A  10       6.659  10.616   6.405  1.00 24.67           C  
ATOM    134  OG1 THR A  10       5.778  10.456   5.295  1.00 24.67           O  
ATOM    135  CG2 THR A  10       6.520  12.009   6.986  1.00 24.67           C  
ATOM    136  H   THR A  10       7.501   8.425   5.330  1.00 24.67           H  
ATOM    137  HA  THR A  10       8.227  11.027   5.074  1.00 24.67           H  
ATOM    138  HB  THR A  10       6.374   9.885   7.140  1.00 24.67           H  
ATOM    139  HG1 THR A  10       5.808   9.523   5.014  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       5.490  12.164   7.302  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       7.176  12.109   7.839  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       6.785  12.751   6.233  1.00 24.67           H  
ATOM    143  N   PRO A  11       9.290  10.288   8.184  1.00 24.67           N  
ATOM    144  CA  PRO A  11      10.234  10.729   9.196  1.00 24.67           C  
ATOM    145  C   PRO A  11      11.695  10.627   8.761  1.00 24.67           C  
ATOM    146  O   PRO A  11      12.556  11.323   9.306  1.00 24.67           O  
ATOM    147  CB  PRO A  11       9.937   9.791  10.374  1.00 24.67           C  
ATOM    148  CG  PRO A  11       9.283   8.587   9.753  1.00 24.67           C  
ATOM    149  CD  PRO A  11       8.476   9.130   8.617  1.00 24.67           C  
ATOM    150  HA  PRO A  11       9.995  11.764   9.474  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      10.876   9.537  10.890  1.00 24.67           H  
ATOM    152 2HB  PRO A  11       9.295  10.299  11.106  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      10.047   7.866   9.412  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       8.664   8.059  10.495  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       8.387   8.357   7.881  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       7.507   9.450   9.005  1.00 24.67           H  
ATOM    157  N   VAL A  12      12.004   9.788   7.768  1.00 24.67           N  
ATOM    158  CA  VAL A  12      13.386   9.683   7.333  1.00 24.67           C  
ATOM    159  C   VAL A  12      13.651  10.899   6.481  1.00 24.67           C  
ATOM    160  O   VAL A  12      14.652  11.598   6.648  1.00 24.67           O  
ATOM    161  CB  VAL A  12      13.623   8.418   6.504  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      15.056   8.416   5.987  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      13.291   7.193   7.345  1.00 24.67           C  
ATOM    164  H   VAL A  12      11.300   9.250   7.273  1.00 24.67           H  
ATOM    165  HA  VAL A  12      14.046   9.690   8.200  1.00 24.67           H  
ATOM    166  HB  VAL A  12      12.971   8.436   5.633  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      15.222   7.531   5.375  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      15.222   9.310   5.386  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      15.748   8.411   6.829  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      13.439   6.291   6.752  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      13.934   7.163   8.221  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      12.243   7.248   7.663  1.00 24.67           H  
ATOM    173  N   GLY A  13      12.701  11.166   5.589  1.00 24.67           N  
ATOM    174  CA  GLY A  13      12.755  12.305   4.699  1.00 24.67           C  
ATOM    175  C   GLY A  13      12.854  13.576   5.519  1.00 24.67           C  
ATOM    176  O   GLY A  13      13.750  14.389   5.304  1.00 24.67           O  
ATOM    177  H   GLY A  13      11.898  10.539   5.533  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      13.613  12.214   4.033  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      11.854  12.327   4.086  1.00 24.67           H  
ATOM    180  N   LEU A  14      11.955  13.728   6.490  1.00 24.67           N  
ATOM    181  CA  LEU A  14      11.942  14.921   7.317  1.00 24.67           C  
ATOM    182  C   LEU A  14      13.243  15.074   8.091  1.00 24.67           C  
ATOM    183  O   LEU A  14      13.792  16.176   8.168  1.00 24.67           O  
ATOM    184  CB  LEU A  14      10.775  14.849   8.293  1.00 24.67           C  
ATOM    185  CG  LEU A  14       9.384  14.947   7.673  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       8.351  14.672   8.746  1.00 24.67           C  
ATOM    187  CD2 LEU A  14       9.200  16.313   7.054  1.00 24.67           C  
ATOM    188  H   LEU A  14      11.248  13.009   6.628  1.00 24.67           H  
ATOM    189  HA  LEU A  14      11.816  15.787   6.673  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      10.834  13.902   8.820  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      10.878  15.653   9.019  1.00 24.67           H  
ATOM    192  HG  LEU A  14       9.275  14.195   6.900  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       7.353  14.726   8.313  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       8.515  13.680   9.158  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       8.442  15.413   9.537  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       8.207  16.376   6.608  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14       9.302  17.079   7.822  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14       9.951  16.465   6.289  1.00 24.67           H  
ATOM    199  N   THR A  15      13.796  13.975   8.609  1.00 24.67           N  
ATOM    200  CA  THR A  15      15.053  14.086   9.325  1.00 24.67           C  
ATOM    201  C   THR A  15      16.136  14.609   8.401  1.00 24.67           C  
ATOM    202  O   THR A  15      16.888  15.515   8.765  1.00 24.67           O  
ATOM    203  CB  THR A  15      15.506  12.734   9.900  1.00 24.67           C  
ATOM    204  OG1 THR A  15      14.546  12.266  10.858  1.00 24.67           O  
ATOM    205  CG2 THR A  15      16.873  12.887  10.557  1.00 24.67           C  
ATOM    206  H   THR A  15      13.339  13.064   8.556  1.00 24.67           H  
ATOM    207  HA  THR A  15      14.930  14.793  10.143  1.00 24.67           H  
ATOM    208  HB  THR A  15      15.576  12.003   9.092  1.00 24.67           H  
ATOM    209  HG1 THR A  15      13.730  11.997  10.382  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      17.192  11.926  10.954  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      17.594  13.232   9.813  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      16.808  13.613  11.365  1.00 24.67           H  
ATOM    213  N   LEU A  16      16.212  14.050   7.196  1.00 24.67           N  
ATOM    214  CA  LEU A  16      17.229  14.462   6.248  1.00 24.67           C  
ATOM    215  C   LEU A  16      17.040  15.915   5.829  1.00 24.67           C  
ATOM    216  O   LEU A  16      18.019  16.645   5.683  1.00 24.67           O  
ATOM    217  CB  LEU A  16      17.199  13.530   5.045  1.00 24.67           C  
ATOM    218  CG  LEU A  16      17.655  12.101   5.357  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      17.417  11.221   4.145  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      19.116  12.126   5.767  1.00 24.67           C  
ATOM    221  H   LEU A  16      15.561  13.304   6.943  1.00 24.67           H  
ATOM    222  HA  LEU A  16      18.199  14.368   6.729  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      16.175  13.480   4.669  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      17.839  13.935   4.264  1.00 24.67           H  
ATOM    225  HG  LEU A  16      17.067  11.703   6.179  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      17.726  10.201   4.370  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      16.353  11.233   3.902  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.990  11.599   3.303  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      19.443  11.112   6.001  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      19.716  12.522   4.948  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      19.234  12.759   6.647  1.00 24.67           H  
ATOM    232  N   LEU A  17      15.791  16.357   5.674  1.00 24.67           N  
ATOM    233  CA  LEU A  17      15.535  17.741   5.300  1.00 24.67           C  
ATOM    234  C   LEU A  17      16.030  18.694   6.382  1.00 24.67           C  
ATOM    235  O   LEU A  17      16.622  19.733   6.078  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.040  17.943   5.034  1.00 24.67           C  
ATOM    237  CG  LEU A  17      13.520  17.262   3.766  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.006  17.363   3.723  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      14.161  17.925   2.559  1.00 24.67           C  
ATOM    240  H   LEU A  17      15.010  15.710   5.787  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.078  17.954   4.381  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      13.485  17.540   5.879  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      13.836  19.008   4.961  1.00 24.67           H  
ATOM    244  HG  LEU A  17      13.792  16.220   3.772  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      11.636  16.874   2.824  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      11.594  16.874   4.593  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      11.711  18.410   3.718  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      13.805  17.442   1.650  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      13.896  18.982   2.539  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      15.242  17.823   2.625  1.00 24.67           H  
ATOM    251  N   ILE A  18      15.846  18.309   7.646  1.00 24.67           N  
ATOM    252  CA  ILE A  18      16.327  19.109   8.765  1.00 24.67           C  
ATOM    253  C   ILE A  18      17.847  19.168   8.749  1.00 24.67           C  
ATOM    254  O   ILE A  18      18.430  20.242   8.928  1.00 24.67           O  
ATOM    255  CB  ILE A  18      15.840  18.553  10.105  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      14.315  18.743  10.215  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      16.579  19.242  11.245  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      13.690  17.971  11.349  1.00 24.67           C  
ATOM    259  H   ILE A  18      15.328  17.447   7.835  1.00 24.67           H  
ATOM    260  HA  ILE A  18      15.944  20.119   8.658  1.00 24.67           H  
ATOM    261  HB  ILE A  18      16.034  17.484  10.144  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      14.103  19.800  10.356  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      13.854  18.423   9.283  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      16.237  18.836  12.194  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      17.650  19.067  11.140  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      16.382  20.313  11.213  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      12.616  18.151  11.362  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      13.878  16.906  11.202  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      14.124  18.293  12.292  1.00 24.67           H  
ATOM    270  N   VAL A  19      18.490  18.026   8.509  1.00 24.67           N  
ATOM    271  CA  VAL A  19      19.941  18.000   8.441  1.00 24.67           C  
ATOM    272  C   VAL A  19      20.443  18.890   7.322  1.00 24.67           C  
ATOM    273  O   VAL A  19      21.376  19.665   7.523  1.00 24.67           O  
ATOM    274  CB  VAL A  19      20.465  16.578   8.204  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      21.964  16.632   7.914  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      20.181  15.717   9.426  1.00 24.67           C  
ATOM    277  H   VAL A  19      17.956  17.164   8.390  1.00 24.67           H  
ATOM    278  HA  VAL A  19      20.337  18.365   9.388  1.00 24.67           H  
ATOM    279  HB  VAL A  19      19.969  16.154   7.333  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      22.336  15.625   7.733  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      22.139  17.248   7.031  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      22.486  17.064   8.767  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      20.545  14.707   9.255  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      20.685  16.142  10.293  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      19.118  15.690   9.611  1.00 24.67           H  
ATOM    286  N   LEU A  20      19.820  18.811   6.149  1.00 24.67           N  
ATOM    287  CA  LEU A  20      20.244  19.645   5.041  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.068  21.118   5.379  1.00 24.67           C  
ATOM    289  O   LEU A  20      20.934  21.944   5.068  1.00 24.67           O  
ATOM    290  CB  LEU A  20      19.443  19.284   3.796  1.00 24.67           C  
ATOM    291  CG  LEU A  20      19.745  17.905   3.212  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      18.732  17.587   2.125  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.163  17.898   2.676  1.00 24.67           C  
ATOM    294  H   LEU A  20      19.053  18.149   6.024  1.00 24.67           H  
ATOM    295  HA  LEU A  20      21.299  19.455   4.851  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.382  19.311   4.051  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      19.632  20.030   3.027  1.00 24.67           H  
ATOM    298  HG  LEU A  20      19.663  17.154   3.985  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      18.941  16.601   1.713  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      17.735  17.595   2.557  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      18.796  18.333   1.337  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.392  16.915   2.265  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.264  18.653   1.897  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      21.848  18.119   3.483  1.00 24.67           H  
ATOM    305  N   ALA A  21      18.959  21.456   6.045  1.00 24.67           N  
ATOM    306  CA  ALA A  21      18.744  22.836   6.428  1.00 24.67           C  
ATOM    307  C   ALA A  21      19.858  23.290   7.357  1.00 24.67           C  
ATOM    308  O   ALA A  21      20.405  24.378   7.193  1.00 24.67           O  
ATOM    309  CB  ALA A  21      17.399  22.986   7.115  1.00 24.67           C  
ATOM    310  H   ALA A  21      18.250  20.756   6.262  1.00 24.67           H  
ATOM    311  HA  ALA A  21      18.767  23.453   5.530  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      17.247  24.028   7.388  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      16.611  22.663   6.436  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      17.378  22.370   8.010  1.00 24.67           H  
ATOM    315  N   ALA A  22      20.241  22.424   8.306  1.00 24.67           N  
ATOM    316  CA  ALA A  22      21.312  22.751   9.235  1.00 24.67           C  
ATOM    317  C   ALA A  22      22.627  22.957   8.502  1.00 24.67           C  
ATOM    318  O   ALA A  22      23.358  23.911   8.763  1.00 24.67           O  
ATOM    319  CB  ALA A  22      21.473  21.649  10.265  1.00 24.67           C  
ATOM    320  H   ALA A  22      19.752  21.534   8.403  1.00 24.67           H  
ATOM    321  HA  ALA A  22      21.049  23.673   9.744  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      22.258  21.918  10.967  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      20.532  21.517  10.800  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      21.736  20.721   9.766  1.00 24.67           H  
ATOM    325  N   LEU A  23      22.890  22.113   7.504  1.00 24.67           N  
ATOM    326  CA  LEU A  23      24.125  22.209   6.743  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.198  23.529   6.002  1.00 24.67           C  
ATOM    328  O   LEU A  23      25.268  24.116   5.871  1.00 24.67           O  
ATOM    329  CB  LEU A  23      24.272  21.034   5.787  1.00 24.67           C  
ATOM    330  CG  LEU A  23      24.528  19.702   6.486  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      24.505  18.586   5.466  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      25.860  19.780   7.215  1.00 24.67           C  
ATOM    333  H   LEU A  23      22.242  21.350   7.315  1.00 24.67           H  
ATOM    334  HA  LEU A  23      24.952  22.149   7.436  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      23.359  20.942   5.203  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      25.101  21.229   5.111  1.00 24.67           H  
ATOM    337  HG  LEU A  23      23.749  19.510   7.208  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      24.678  17.633   5.963  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      23.541  18.569   4.986  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      25.281  18.756   4.722  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      26.050  18.836   7.726  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      26.658  19.973   6.497  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      25.828  20.590   7.948  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.046  24.039   5.587  1.00 24.67           N  
ATOM    345  CA  GLY A  24      22.967  25.314   4.893  1.00 24.67           C  
ATOM    346  C   GLY A  24      23.616  26.457   5.689  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.201  27.376   5.108  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.192  23.493   5.710  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      23.421  25.227   3.910  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      21.916  25.547   4.731  1.00 24.67           H  
ATOM    351  N   PHE A  25      23.601  26.371   7.021  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.148  27.440   7.854  1.00 24.67           C  
ATOM    353  C   PHE A  25      25.669  27.457   7.876  1.00 24.67           C  
ATOM    354  O   PHE A  25      26.281  28.426   8.325  1.00 24.67           O  
ATOM    355  CB  PHE A  25      23.608  27.322   9.274  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.161  27.695   9.371  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      21.192  26.750   9.140  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      21.768  28.988   9.685  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      19.851  27.064   9.215  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      20.425  29.315   9.767  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      19.464  28.349   9.530  1.00 24.67           C  
ATOM    362  H   PHE A  25      23.198  25.554   7.480  1.00 24.67           H  
ATOM    363  HA  PHE A  25      23.808  28.390   7.444  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      23.724  26.294   9.622  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      24.178  27.964   9.941  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      21.507  25.747   8.889  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      22.527  29.748   9.870  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.104  26.293   9.023  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.124  30.333  10.015  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      18.406  28.601   9.588  1.00 24.67           H  
ATOM    371  N   PHE A  26      26.294  26.410   7.355  1.00 24.67           N  
ATOM    372  CA  PHE A  26      27.743  26.335   7.330  1.00 24.67           C  
ATOM    373  C   PHE A  26      28.288  26.923   6.038  1.00 24.67           C  
ATOM    374  O   PHE A  26      29.500  27.064   5.875  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.173  24.884   7.477  1.00 24.67           C  
ATOM    376  CG  PHE A  26      27.881  24.330   8.839  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      26.646  23.804   9.108  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      28.843  24.302   9.831  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      26.341  23.266  10.337  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      28.555  23.759  11.073  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      27.297  23.237  11.325  1.00 24.67           C  
ATOM    382  H   PHE A  26      25.765  25.635   6.960  1.00 24.67           H  
ATOM    383  HA  PHE A  26      28.140  26.911   8.165  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      27.654  24.272   6.735  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      29.240  24.796   7.289  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      25.901  23.841   8.334  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      29.835  24.710   9.625  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      25.343  22.861  10.518  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.318  23.739  11.850  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.066  22.809  12.296  1.00 24.67           H  
ATOM    391  N   TYR A  27      27.391  27.321   5.130  1.00 24.67           N  
ATOM    392  CA  TYR A  27      27.827  27.895   3.870  1.00 24.67           C  
ATOM    393  C   TYR A  27      27.643  29.404   3.910  1.00 24.67           C  
ATOM    394  O   TYR A  27      28.133  30.134   3.049  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.067  27.240   2.726  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.393  25.769   2.624  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.522  24.846   3.144  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.569  25.349   2.022  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.803  23.497   3.079  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.858  23.997   1.947  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.977  23.071   2.475  1.00 24.67           C  
ATOM    402  OH  TYR A  27      28.266  21.722   2.405  1.00 24.67           O  
ATOM    403  H   TYR A  27      26.388  27.208   5.291  1.00 24.67           H  
ATOM    404  HA  TYR A  27      28.890  27.693   3.734  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      25.990  27.347   2.892  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.315  27.723   1.783  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.617  25.188   3.617  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.266  26.080   1.609  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      26.105  22.778   3.500  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.781  23.664   1.474  1.00 24.67           H  
ATOM    411  HH  TYR A  27      29.107  21.599   1.956  1.00 24.67           H  
ATOM    412  N   GLY A  28      26.997  29.874   4.979  1.00 24.67           N  
ATOM    413  CA  GLY A  28      26.763  31.295   5.206  1.00 24.67           C  
ATOM    414  C   GLY A  28      27.940  31.895   5.974  1.00 24.67           C  
ATOM    415  O   GLY A  28      27.971  33.087   6.276  1.00 24.67           O  
ATOM    416  H   GLY A  28      26.634  29.211   5.651  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      26.633  31.809   4.254  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      25.845  31.426   5.778  1.00 24.67           H  
ATOM    419  N   LYS A  29      28.909  31.035   6.279  1.00 24.67           N  
ATOM    420  CA  LYS A  29      30.109  31.378   7.026  1.00 24.67           C  
ATOM    421  C   LYS A  29      31.324  31.456   6.107  1.00 24.67           C  
ATOM    422  O   LYS A  29      32.465  31.514   6.565  1.00 24.67           O  
ATOM    423  CB  LYS A  29      30.333  30.358   8.139  1.00 24.67           C  
ATOM    424  CG  LYS A  29      29.219  30.358   9.189  1.00 24.67           C  
ATOM    425  CD  LYS A  29      29.485  29.387  10.331  1.00 24.67           C  
ATOM    426  CE  LYS A  29      28.346  29.434  11.352  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      28.581  28.520  12.501  1.00 24.67           N  
ATOM    428  H   LYS A  29      28.793  30.075   5.988  1.00 24.67           H  
ATOM    429  HA  LYS A  29      29.972  32.360   7.477  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      30.386  29.354   7.704  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      31.281  30.556   8.636  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      29.106  31.362   9.595  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      28.281  30.075   8.710  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      29.564  28.372   9.933  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      30.422  29.644  10.823  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      28.243  30.451  11.724  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      27.417  29.143  10.854  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      27.803  28.582  13.141  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      28.665  27.572  12.163  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.432  28.784  12.977  1.00 24.67           H  
ATOM    441  N   LYS A  30      31.086  31.428   4.803  1.00 24.67           N  
ATOM    442  CA  LYS A  30      32.167  31.505   3.832  1.00 24.67           C  
ATOM    443  C   LYS A  30      32.972  32.793   3.945  1.00 24.67           C  
ATOM    444  O   LYS A  30      32.408  33.894   3.988  1.00 24.67           O  
ATOM    445  CB  LYS A  30      31.624  31.354   2.408  1.00 24.67           C  
ATOM    446  CG  LYS A  30      32.684  31.517   1.283  1.00 24.67           C  
ATOM    447  CD  LYS A  30      33.709  30.381   1.249  1.00 24.67           C  
ATOM    448  CE  LYS A  30      34.764  30.617   0.149  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      35.645  31.798   0.442  1.00 24.67           N  
ATOM    450  H   LYS A  30      30.128  31.368   4.479  1.00 24.67           H  
ATOM    451  HA  LYS A  30      32.850  30.679   4.022  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      31.161  30.369   2.300  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      30.843  32.094   2.241  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      32.170  31.543   0.323  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      33.211  32.464   1.411  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      34.221  30.327   2.208  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      33.206  29.433   1.067  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      35.387  29.730   0.061  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      34.255  30.788  -0.797  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      36.318  31.926  -0.288  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      35.080  32.636   0.521  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      36.155  31.680   1.333  1.00 24.67           H  
ATOM    463  N   ARG A  31      34.290  32.630   3.985  1.00 24.67           N  
ATOM    464  CA  ARG A  31      35.236  33.729   4.039  1.00 24.67           C  
ATOM    465  C   ARG A  31      36.376  33.421   3.071  1.00 24.67           C  
ATOM    466  O   ARG A  31      36.568  34.171   2.114  1.00 24.67           O  
ATOM    467  OXT ARG A  31      36.649  32.226   2.925  1.00 24.67           O  
ATOM    468  CB  ARG A  31      35.782  33.936   5.454  1.00 24.67           C  
ATOM    469  CG  ARG A  31      34.741  34.362   6.514  1.00 24.67           C  
ATOM    470  CD  ARG A  31      34.255  35.754   6.283  1.00 24.67           C  
ATOM    471  NE  ARG A  31      33.327  36.196   7.315  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      31.989  35.980   7.318  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      31.395  35.316   6.342  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      31.260  36.448   8.321  1.00 24.67           N  
ATOM    475  H   ARG A  31      34.644  31.685   3.993  1.00 24.67           H  
ATOM    476  HA  ARG A  31      34.739  34.648   3.723  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      36.239  33.009   5.805  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      36.563  34.695   5.434  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      33.888  33.693   6.494  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      35.200  34.322   7.500  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      35.104  36.436   6.272  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      33.743  35.799   5.322  1.00 24.67           H  
ATOM    483  HE  ARG A  31      33.715  36.711   8.090  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      31.928  34.932   5.544  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      30.395  35.176   6.370  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      31.703  36.960   9.072  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      30.262  36.295   8.331  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 406443 MODEL 5 2022-09-03_00000043_1_19
PFRMAT TS
TARGET 2022-09-03_00000043_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.101   0.386  -1.376  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.944  -0.093  -0.476  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.912   1.027  -0.137  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.255   1.244   1.033  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.749  -0.281  -1.774  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.492  -0.484   0.436  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.481  -0.916  -0.948  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.286   1.794  -1.163  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.202   2.924  -1.007  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.681   3.900   0.038  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.454   4.522   0.760  1.00 24.67           O  
ATOM     12  H   GLY A   2       1.929   1.560  -2.081  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       4.186   2.557  -0.712  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.320   3.432  -1.963  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.361   4.022   0.139  1.00 24.67           N  
ATOM     16  CA  LEU A   3       0.774   4.904   1.131  1.00 24.67           C  
ATOM     17  C   LEU A   3       1.181   4.530   2.535  1.00 24.67           C  
ATOM     18  O   LEU A   3       1.460   5.400   3.352  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.743   4.893   1.079  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -1.389   5.758   2.158  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.943   7.204   1.987  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -2.892   5.625   2.085  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.767   3.487  -0.478  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.121   5.917   0.934  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -1.070   5.252   0.107  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -1.092   3.868   1.215  1.00 24.67           H  
ATOM     27  HG  LEU A   3      -1.052   5.416   3.127  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -1.390   7.816   2.773  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.144   7.261   2.060  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -1.263   7.573   1.015  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -3.349   6.231   2.868  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -3.242   5.964   1.110  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -3.168   4.578   2.227  1.00 24.67           H  
ATOM     34  N   HIS A   4       1.188   3.240   2.840  1.00 24.67           N  
ATOM     35  CA  HIS A   4       1.451   2.808   4.197  1.00 24.67           C  
ATOM     36  C   HIS A   4       2.919   2.988   4.497  1.00 24.67           C  
ATOM     37  O   HIS A   4       3.309   3.296   5.634  1.00 24.67           O  
ATOM     38  CB  HIS A   4       1.000   1.369   4.361  1.00 24.67           C  
ATOM     39  CG  HIS A   4      -0.486   1.270   4.274  1.00 24.67           C  
ATOM     40  ND1 HIS A   4      -1.323   1.740   5.266  1.00 24.67           N  
ATOM     41  CD2 HIS A   4      -1.289   0.793   3.297  1.00 24.67           C  
ATOM     42  CE1 HIS A   4      -2.578   1.545   4.905  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -2.587   0.972   3.716  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.048   2.541   2.116  1.00 24.67           H  
ATOM     45  HA  HIS A   4       0.886   3.420   4.893  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       1.443   0.751   3.575  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       1.329   0.981   5.323  1.00 24.67           H  
ATOM     48  HD2 HIS A   4      -0.967   0.355   2.352  1.00 24.67           H  
ATOM     49  HE1 HIS A   4      -3.458   1.815   5.489  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -3.409   0.709   3.192  1.00 24.67           H  
ATOM     51  N   VAL A   5       3.738   2.874   3.454  1.00 24.67           N  
ATOM     52  CA  VAL A   5       5.152   3.119   3.626  1.00 24.67           C  
ATOM     53  C   VAL A   5       5.332   4.578   4.002  1.00 24.67           C  
ATOM     54  O   VAL A   5       6.047   4.889   4.953  1.00 24.67           O  
ATOM     55  CB  VAL A   5       5.934   2.840   2.339  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.375   3.286   2.513  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.834   1.363   2.003  1.00 24.67           C  
ATOM     58  H   VAL A   5       3.360   2.592   2.546  1.00 24.67           H  
ATOM     59  HA  VAL A   5       5.532   2.488   4.429  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.516   3.423   1.529  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.926   3.102   1.591  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.398   4.353   2.744  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       7.833   2.728   3.328  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.378   1.160   1.082  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.258   0.776   2.815  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       4.783   1.097   1.870  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.648   5.467   3.277  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.727   6.894   3.540  1.00 24.67           C  
ATOM     69  C   LEU A   6       4.159   7.275   4.902  1.00 24.67           C  
ATOM     70  O   LEU A   6       4.759   8.078   5.621  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.963   7.656   2.454  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.594   7.607   1.073  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.633   8.220   0.071  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.922   8.339   1.107  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.076   5.136   2.499  1.00 24.67           H  
ATOM     76  HA  LEU A   6       5.774   7.187   3.507  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       2.964   7.237   2.377  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.878   8.699   2.752  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.770   6.576   0.787  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       4.072   8.181  -0.925  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.700   7.657   0.080  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.436   9.255   0.342  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       6.380   8.302   0.119  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.757   9.378   1.393  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.580   7.861   1.832  1.00 24.67           H  
ATOM     86  N   LEU A   7       3.043   6.661   5.301  1.00 24.67           N  
ATOM     87  CA  LEU A   7       2.439   6.978   6.591  1.00 24.67           C  
ATOM     88  C   LEU A   7       3.372   6.602   7.738  1.00 24.67           C  
ATOM     89  O   LEU A   7       3.463   7.317   8.737  1.00 24.67           O  
ATOM     90  CB  LEU A   7       1.091   6.252   6.746  1.00 24.67           C  
ATOM     91  CG  LEU A   7      -0.062   6.747   5.834  1.00 24.67           C  
ATOM     92  CD1 LEU A   7      -1.251   5.798   5.961  1.00 24.67           C  
ATOM     93  CD2 LEU A   7      -0.445   8.149   6.220  1.00 24.67           C  
ATOM     94  H   LEU A   7       2.577   6.006   4.676  1.00 24.67           H  
ATOM     95  HA  LEU A   7       2.261   8.051   6.631  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       1.248   5.198   6.533  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       0.765   6.346   7.781  1.00 24.67           H  
ATOM     98  HG  LEU A   7       0.259   6.755   4.815  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7      -2.059   6.139   5.318  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7      -0.951   4.794   5.661  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7      -1.594   5.779   6.993  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7      -1.250   8.493   5.571  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7      -0.781   8.163   7.257  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       0.419   8.803   6.107  1.00 24.67           H  
ATOM    105  N   THR A   8       4.090   5.491   7.585  1.00 24.67           N  
ATOM    106  CA  THR A   8       5.025   5.047   8.605  1.00 24.67           C  
ATOM    107  C   THR A   8       6.333   5.842   8.567  1.00 24.67           C  
ATOM    108  O   THR A   8       6.846   6.279   9.600  1.00 24.67           O  
ATOM    109  CB  THR A   8       5.364   3.560   8.405  1.00 24.67           C  
ATOM    110  OG1 THR A   8       4.167   2.776   8.474  1.00 24.67           O  
ATOM    111  CG2 THR A   8       6.343   3.103   9.474  1.00 24.67           C  
ATOM    112  H   THR A   8       3.960   4.912   6.753  1.00 24.67           H  
ATOM    113  HA  THR A   8       4.564   5.184   9.582  1.00 24.67           H  
ATOM    114  HB  THR A   8       5.814   3.422   7.418  1.00 24.67           H  
ATOM    115  HG1 THR A   8       3.665   2.909   7.642  1.00 24.67           H  
ATOM    116 1HG2 THR A   8       6.582   2.053   9.320  1.00 24.67           H  
ATOM    117 2HG2 THR A   8       7.256   3.698   9.407  1.00 24.67           H  
ATOM    118 3HG2 THR A   8       5.895   3.235  10.457  1.00 24.67           H  
ATOM    119  N   ALA A   9       6.903   5.972   7.370  1.00 24.67           N  
ATOM    120  CA  ALA A   9       8.181   6.629   7.155  1.00 24.67           C  
ATOM    121  C   ALA A   9       8.169   8.127   7.430  1.00 24.67           C  
ATOM    122  O   ALA A   9       9.124   8.647   8.007  1.00 24.67           O  
ATOM    123  CB  ALA A   9       8.626   6.392   5.725  1.00 24.67           C  
ATOM    124  H   ALA A   9       6.432   5.592   6.556  1.00 24.67           H  
ATOM    125  HA  ALA A   9       8.902   6.173   7.833  1.00 24.67           H  
ATOM    126 1HB  ALA A   9       9.605   6.840   5.567  1.00 24.67           H  
ATOM    127 2HB  ALA A   9       8.678   5.321   5.532  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       7.904   6.846   5.044  1.00 24.67           H  
ATOM    129  N   THR A  10       7.102   8.831   7.039  1.00 24.67           N  
ATOM    130  CA  THR A  10       7.028  10.277   7.222  1.00 24.67           C  
ATOM    131  C   THR A  10       7.554  10.787   8.575  1.00 24.67           C  
ATOM    132  O   THR A  10       8.524  11.540   8.559  1.00 24.67           O  
ATOM    133  CB  THR A  10       5.628  10.842   6.886  1.00 24.67           C  
ATOM    134  OG1 THR A  10       5.346  10.611   5.506  1.00 24.67           O  
ATOM    135  CG2 THR A  10       5.578  12.327   7.187  1.00 24.67           C  
ATOM    136  H   THR A  10       6.320   8.372   6.572  1.00 24.67           H  
ATOM    137  HA  THR A  10       7.682  10.717   6.469  1.00 24.67           H  
ATOM    138  HB  THR A  10       4.873  10.330   7.452  1.00 24.67           H  
ATOM    139  HG1 THR A  10       5.271   9.648   5.368  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       4.593  12.713   6.939  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       5.775  12.486   8.241  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       6.331  12.844   6.596  1.00 24.67           H  
ATOM    143  N   PRO A  11       6.979  10.435   9.753  1.00 24.67           N  
ATOM    144  CA  PRO A  11       7.426  10.901  11.056  1.00 24.67           C  
ATOM    145  C   PRO A  11       8.852  10.478  11.401  1.00 24.67           C  
ATOM    146  O   PRO A  11       9.505  11.113  12.236  1.00 24.67           O  
ATOM    147  CB  PRO A  11       6.410  10.266  12.014  1.00 24.67           C  
ATOM    148  CG  PRO A  11       5.849   9.093  11.263  1.00 24.67           C  
ATOM    149  CD  PRO A  11       5.807   9.535   9.834  1.00 24.67           C  
ATOM    150  HA  PRO A  11       7.336  11.993  11.088  1.00 24.67           H  
ATOM    151 1HB  PRO A  11       6.917   9.963  12.943  1.00 24.67           H  
ATOM    152 2HB  PRO A  11       5.643  11.003  12.292  1.00 24.67           H  
ATOM    153 1HG  PRO A  11       6.491   8.207  11.400  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       4.854   8.822  11.647  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       5.880   8.657   9.216  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       4.877  10.083   9.665  1.00 24.67           H  
ATOM    157  N   VAL A  12       9.374   9.427  10.764  1.00 24.67           N  
ATOM    158  CA  VAL A  12      10.732   9.017  11.069  1.00 24.67           C  
ATOM    159  C   VAL A  12      11.629   9.995  10.353  1.00 24.67           C  
ATOM    160  O   VAL A  12      12.574  10.542  10.924  1.00 24.67           O  
ATOM    161  CB  VAL A  12      11.022   7.598  10.574  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      12.488   7.262  10.821  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      10.070   6.626  11.248  1.00 24.67           C  
ATOM    164  H   VAL A  12       8.868   8.926  10.039  1.00 24.67           H  
ATOM    165  HA  VAL A  12      10.903   9.078  12.144  1.00 24.67           H  
ATOM    166  HB  VAL A  12      10.864   7.555   9.498  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      12.701   6.262  10.447  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      13.114   7.985  10.300  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      12.696   7.303  11.889  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      10.258   5.616  10.884  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      10.217   6.658  12.325  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12       9.040   6.911  11.009  1.00 24.67           H  
ATOM    173  N   GLY A  13      11.281  10.242   9.094  1.00 24.67           N  
ATOM    174  CA  GLY A  13      11.995  11.173   8.247  1.00 24.67           C  
ATOM    175  C   GLY A  13      12.005  12.539   8.903  1.00 24.67           C  
ATOM    176  O   GLY A  13      13.062  13.141   9.074  1.00 24.67           O  
ATOM    177  H   GLY A  13      10.473   9.753   8.708  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      13.014  10.822   8.086  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      11.502  11.229   7.277  1.00 24.67           H  
ATOM    180  N   LEU A  14      10.828  13.015   9.307  1.00 24.67           N  
ATOM    181  CA  LEU A  14      10.722  14.326   9.922  1.00 24.67           C  
ATOM    182  C   LEU A  14      11.533  14.402  11.210  1.00 24.67           C  
ATOM    183  O   LEU A  14      12.228  15.393  11.448  1.00 24.67           O  
ATOM    184  CB  LEU A  14       9.258  14.631  10.214  1.00 24.67           C  
ATOM    185  CG  LEU A  14       8.368  14.840   8.986  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       6.927  14.939   9.438  1.00 24.67           C  
ATOM    187  CD2 LEU A  14       8.806  16.084   8.250  1.00 24.67           C  
ATOM    188  H   LEU A  14       9.989  12.459   9.150  1.00 24.67           H  
ATOM    189  HA  LEU A  14      11.106  15.066   9.226  1.00 24.67           H  
ATOM    190 1HB  LEU A  14       8.849  13.802  10.782  1.00 24.67           H  
ATOM    191 2HB  LEU A  14       9.204  15.528  10.827  1.00 24.67           H  
ATOM    192  HG  LEU A  14       8.457  13.987   8.322  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       6.284  15.077   8.570  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       6.646  14.025   9.956  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       6.815  15.787  10.110  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       8.174  16.227   7.374  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14       8.718  16.948   8.908  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14       9.838  15.972   7.936  1.00 24.67           H  
ATOM    199  N   THR A  15      11.518  13.340  12.022  1.00 24.67           N  
ATOM    200  CA  THR A  15      12.307  13.365  13.240  1.00 24.67           C  
ATOM    201  C   THR A  15      13.779  13.516  12.905  1.00 24.67           C  
ATOM    202  O   THR A  15      14.484  14.327  13.512  1.00 24.67           O  
ATOM    203  CB  THR A  15      12.115  12.084  14.069  1.00 24.67           C  
ATOM    204  OG1 THR A  15      10.745  11.972  14.481  1.00 24.67           O  
ATOM    205  CG2 THR A  15      13.032  12.117  15.287  1.00 24.67           C  
ATOM    206  H   THR A  15      10.934  12.525  11.830  1.00 24.67           H  
ATOM    207  HA  THR A  15      12.001  14.222  13.839  1.00 24.67           H  
ATOM    208  HB  THR A  15      12.365  11.217  13.455  1.00 24.67           H  
ATOM    209  HG1 THR A  15      10.192  11.765  13.694  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      12.898  11.204  15.865  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      14.070  12.190  14.957  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      12.785  12.979  15.905  1.00 24.67           H  
ATOM    213  N   LEU A  16      14.246  12.739  11.932  1.00 24.67           N  
ATOM    214  CA  LEU A  16      15.641  12.789  11.547  1.00 24.67           C  
ATOM    215  C   LEU A  16      16.006  14.147  10.966  1.00 24.67           C  
ATOM    216  O   LEU A  16      17.089  14.657  11.237  1.00 24.67           O  
ATOM    217  CB  LEU A  16      15.936  11.668  10.559  1.00 24.67           C  
ATOM    218  CG  LEU A  16      15.857  10.263  11.172  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      15.992   9.226  10.074  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      16.937  10.119  12.228  1.00 24.67           C  
ATOM    221  H   LEU A  16      13.617  12.085  11.461  1.00 24.67           H  
ATOM    222  HA  LEU A  16      16.244  12.625  12.437  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.205  11.721   9.750  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      16.931  11.811  10.143  1.00 24.67           H  
ATOM    225  HG  LEU A  16      14.888  10.126  11.642  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      15.920   8.228  10.506  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.188   9.366   9.350  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      16.953   9.340   9.580  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      16.877   9.126  12.674  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      17.917  10.253  11.769  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      16.793  10.875  13.002  1.00 24.67           H  
ATOM    232  N   LEU A  17      15.099  14.761  10.203  1.00 24.67           N  
ATOM    233  CA  LEU A  17      15.372  16.077   9.636  1.00 24.67           C  
ATOM    234  C   LEU A  17      15.547  17.115  10.739  1.00 24.67           C  
ATOM    235  O   LEU A  17      16.435  17.969  10.660  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.250  16.479   8.673  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.206  15.676   7.366  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.941  16.022   6.600  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      15.449  15.990   6.555  1.00 24.67           C  
ATOM    240  H   LEU A  17      14.220  14.291   9.988  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.299  16.019   9.071  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      13.298  16.341   9.181  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      14.359  17.532   8.423  1.00 24.67           H  
ATOM    244  HG  LEU A  17      14.193  14.619   7.583  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      12.908  15.449   5.674  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      12.081  15.776   7.204  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      12.934  17.085   6.368  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.430  15.417   5.628  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      15.474  17.054   6.324  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      16.331  15.721   7.129  1.00 24.67           H  
ATOM    251  N   ILE A  18      14.743  17.009  11.799  1.00 24.67           N  
ATOM    252  CA  ILE A  18      14.863  17.913  12.936  1.00 24.67           C  
ATOM    253  C   ILE A  18      16.212  17.718  13.613  1.00 24.67           C  
ATOM    254  O   ILE A  18      16.898  18.693  13.939  1.00 24.67           O  
ATOM    255  CB  ILE A  18      13.730  17.705  13.944  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      12.397  18.158  13.317  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      14.035  18.466  15.225  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      11.180  17.726  14.095  1.00 24.67           C  
ATOM    259  H   ILE A  18      14.009  16.297  11.800  1.00 24.67           H  
ATOM    260  HA  ILE A  18      14.808  18.936  12.571  1.00 24.67           H  
ATOM    261  HB  ILE A  18      13.637  16.643  14.167  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      12.395  19.244  13.247  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      12.327  17.747  12.311  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      13.231  18.306  15.941  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      14.973  18.105  15.647  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      14.121  19.530  15.006  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      10.281  18.079  13.591  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      11.160  16.636  14.151  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      11.222  18.142  15.099  1.00 24.67           H  
ATOM    270  N   VAL A  19      16.610  16.460  13.804  1.00 24.67           N  
ATOM    271  CA  VAL A  19      17.902  16.180  14.407  1.00 24.67           C  
ATOM    272  C   VAL A  19      19.026  16.734  13.549  1.00 24.67           C  
ATOM    273  O   VAL A  19      19.936  17.381  14.061  1.00 24.67           O  
ATOM    274  CB  VAL A  19      18.117  14.673  14.581  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      19.553  14.413  15.004  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      17.138  14.136  15.615  1.00 24.67           C  
ATOM    277  H   VAL A  19      15.991  15.691  13.535  1.00 24.67           H  
ATOM    278  HA  VAL A  19      17.936  16.656  15.386  1.00 24.67           H  
ATOM    279  HB  VAL A  19      17.953  14.173  13.628  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      19.711  13.341  15.114  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      20.225  14.801  14.242  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      19.752  14.909  15.953  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      17.284  13.064  15.731  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      17.310  14.633  16.567  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      16.125  14.328  15.287  1.00 24.67           H  
ATOM    286  N   LEU A  20      18.952  16.522  12.240  1.00 24.67           N  
ATOM    287  CA  LEU A  20      19.990  17.026  11.368  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.052  18.538  11.443  1.00 24.67           C  
ATOM    289  O   LEU A  20      21.141  19.113  11.432  1.00 24.67           O  
ATOM    290  CB  LEU A  20      19.734  16.572   9.939  1.00 24.67           C  
ATOM    291  CG  LEU A  20      19.922  15.072   9.699  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      19.428  14.721   8.308  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.385  14.723   9.875  1.00 24.67           C  
ATOM    294  H   LEU A  20      18.180  15.983  11.854  1.00 24.67           H  
ATOM    295  HA  LEU A  20      20.942  16.622  11.696  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.707  16.826   9.677  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.405  17.111   9.274  1.00 24.67           H  
ATOM    298  HG  LEU A  20      19.342  14.511  10.419  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      19.553  13.653   8.138  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      18.376  14.978   8.230  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.998  15.277   7.567  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.525  13.655   9.714  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.983  15.281   9.156  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      21.695  14.980  10.880  1.00 24.67           H  
ATOM    305  N   ALA A  21      18.897  19.199  11.544  1.00 24.67           N  
ATOM    306  CA  ALA A  21      18.906  20.642  11.682  1.00 24.67           C  
ATOM    307  C   ALA A  21      19.620  21.042  12.970  1.00 24.67           C  
ATOM    308  O   ALA A  21      20.473  21.925  12.962  1.00 24.67           O  
ATOM    309  CB  ALA A  21      17.486  21.177  11.690  1.00 24.67           C  
ATOM    310  H   ALA A  21      18.010  18.700  11.505  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.450  21.064  10.840  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      17.508  22.261  11.778  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      16.989  20.893  10.764  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      16.945  20.758  12.531  1.00 24.67           H  
ATOM    315  N   ALA A  22      19.347  20.326  14.067  1.00 24.67           N  
ATOM    316  CA  ALA A  22      19.979  20.593  15.362  1.00 24.67           C  
ATOM    317  C   ALA A  22      21.490  20.434  15.280  1.00 24.67           C  
ATOM    318  O   ALA A  22      22.247  21.183  15.901  1.00 24.67           O  
ATOM    319  CB  ALA A  22      19.424  19.672  16.430  1.00 24.67           C  
ATOM    320  H   ALA A  22      18.638  19.592  14.008  1.00 24.67           H  
ATOM    321  HA  ALA A  22      19.761  21.626  15.632  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      19.883  19.907  17.388  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      18.343  19.808  16.495  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      19.641  18.642  16.170  1.00 24.67           H  
ATOM    325  N   LEU A  23      21.928  19.490  14.448  1.00 24.67           N  
ATOM    326  CA  LEU A  23      23.336  19.174  14.262  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.041  20.181  13.363  1.00 24.67           C  
ATOM    328  O   LEU A  23      25.202  19.983  13.002  1.00 24.67           O  
ATOM    329  CB  LEU A  23      23.506  17.763  13.696  1.00 24.67           C  
ATOM    330  CG  LEU A  23      23.064  16.616  14.626  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      23.153  15.303  13.878  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      23.932  16.605  15.858  1.00 24.67           C  
ATOM    333  H   LEU A  23      21.236  18.912  13.969  1.00 24.67           H  
ATOM    334  HA  LEU A  23      23.820  19.207  15.237  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      22.922  17.692  12.782  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      24.556  17.613  13.446  1.00 24.67           H  
ATOM    337  HG  LEU A  23      22.043  16.765  14.929  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      22.832  14.491  14.529  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      22.508  15.345  13.013  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      24.179  15.131  13.562  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      23.615  15.799  16.518  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      24.973  16.453  15.569  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      23.836  17.562  16.376  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.329  21.232  12.953  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.914  22.334  12.219  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.221  23.524  13.153  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.566  24.603  12.671  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.343  21.312  13.195  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.828  22.009  11.723  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      23.220  22.653  11.445  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.005  23.359  14.476  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.208  24.462  15.420  1.00 24.67           C  
ATOM    353  C   PHE A  25      24.911  24.211  16.788  1.00 24.67           C  
ATOM    354  O   PHE A  25      24.349  24.676  17.782  1.00 24.67           O  
ATOM    355  CB  PHE A  25      22.837  25.049  15.773  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.048  25.558  14.611  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      21.048  24.780  14.065  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.305  26.801  14.056  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.314  25.224  12.989  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.574  27.252  12.977  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.576  26.460  12.441  1.00 24.67           C  
ATOM    362  H   PHE A  25      23.690  22.458  14.847  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.794  25.218  14.897  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      22.245  24.272  16.265  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      22.962  25.862  16.483  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      20.846  23.801  14.498  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.096  27.421  14.477  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.531  24.591  12.571  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      21.786  28.229  12.544  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.999  26.812  11.589  1.00 24.67           H  
ATOM    371  N   PHE A  26      26.085  23.551  16.980  1.00 24.67           N  
ATOM    372  CA  PHE A  26      27.133  22.919  16.154  1.00 24.67           C  
ATOM    373  C   PHE A  26      26.574  21.850  15.250  1.00 24.67           C  
ATOM    374  O   PHE A  26      25.621  21.193  15.664  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.123  22.292  17.145  1.00 24.67           C  
ATOM    376  CG  PHE A  26      29.385  21.723  16.607  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      30.461  22.562  16.316  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.530  20.365  16.415  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      31.640  22.050  15.839  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      30.710  19.850  15.946  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      31.768  20.690  15.656  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.311  23.489  17.961  1.00 24.67           H  
ATOM    383  HA  PHE A  26      27.613  23.693  15.565  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.394  23.046  17.886  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      27.610  21.497  17.683  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      30.364  23.634  16.470  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      28.696  19.700  16.641  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      32.474  22.722  15.614  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      30.813  18.776  15.799  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      32.704  20.276  15.281  1.00 24.67           H  
ATOM    391  N   TYR A  27      27.066  21.685  14.001  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.276  22.225  13.343  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.304  23.675  12.896  1.00 24.67           C  
ATOM    394  O   TYR A  27      27.295  24.259  12.535  1.00 24.67           O  
ATOM    395  CB  TYR A  27      28.588  21.361  12.123  1.00 24.67           C  
ATOM    396  CG  TYR A  27      29.208  20.027  12.455  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      28.417  18.912  12.675  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      30.591  19.916  12.504  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      29.002  17.694  12.960  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      31.181  18.697  12.783  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      30.390  17.589  13.015  1.00 24.67           C  
ATOM    402  OH  TYR A  27      30.974  16.375  13.298  1.00 24.67           O  
ATOM    403  H   TYR A  27      26.529  21.037  13.439  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.099  22.101  14.019  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      27.664  21.179  11.567  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      29.267  21.899  11.461  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      27.336  18.992  12.628  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      31.216  20.793  12.323  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      28.372  16.819  13.138  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      32.269  18.616  12.824  1.00 24.67           H  
ATOM    411  HH  TYR A  27      31.932  16.466  13.278  1.00 24.67           H  
ATOM    412  N   GLY A  28      29.512  24.242  12.901  1.00 24.67           N  
ATOM    413  CA  GLY A  28      29.751  25.595  12.405  1.00 24.67           C  
ATOM    414  C   GLY A  28      30.313  26.540  13.461  1.00 24.67           C  
ATOM    415  O   GLY A  28      30.900  27.569  13.127  1.00 24.67           O  
ATOM    416  H   GLY A  28      30.305  23.705  13.234  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      30.440  25.547  11.563  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      28.818  26.002  12.019  1.00 24.67           H  
ATOM    419  N   LYS A  29      30.158  26.194  14.730  1.00 24.67           N  
ATOM    420  CA  LYS A  29      30.699  27.041  15.785  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.188  26.760  15.921  1.00 24.67           C  
ATOM    422  O   LYS A  29      32.610  25.604  15.854  1.00 24.67           O  
ATOM    423  CB  LYS A  29      29.964  26.809  17.103  1.00 24.67           C  
ATOM    424  CG  LYS A  29      28.488  27.240  17.070  1.00 24.67           C  
ATOM    425  CD  LYS A  29      27.794  27.046  18.416  1.00 24.67           C  
ATOM    426  CE  LYS A  29      26.330  27.494  18.352  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      25.621  27.303  19.651  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.663  25.347  14.955  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.579  28.086  15.498  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      30.003  25.756  17.369  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      30.462  27.366  17.899  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      28.423  28.290  16.783  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      27.961  26.646  16.320  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      27.823  25.989  18.691  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      28.310  27.619  19.186  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      26.291  28.548  18.081  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      25.821  26.916  17.584  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      24.662  27.603  19.554  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      25.639  26.323  19.909  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      26.074  27.846  20.370  1.00 24.67           H  
ATOM    441  N   LYS A  30      32.976  27.813  16.125  1.00 24.67           N  
ATOM    442  CA  LYS A  30      34.424  27.679  16.256  1.00 24.67           C  
ATOM    443  C   LYS A  30      34.984  28.399  17.477  1.00 24.67           C  
ATOM    444  O   LYS A  30      34.409  29.386  17.951  1.00 24.67           O  
ATOM    445  CB  LYS A  30      35.104  28.213  14.990  1.00 24.67           C  
ATOM    446  CG  LYS A  30      34.745  27.442  13.718  1.00 24.67           C  
ATOM    447  CD  LYS A  30      35.486  27.969  12.504  1.00 24.67           C  
ATOM    448  CE  LYS A  30      35.089  27.199  11.251  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      35.804  27.694  10.042  1.00 24.67           N  
ATOM    450  H   LYS A  30      32.562  28.733  16.165  1.00 24.67           H  
ATOM    451  HA  LYS A  30      34.663  26.620  16.359  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      34.826  29.255  14.841  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      36.188  28.177  15.120  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      34.976  26.385  13.854  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      33.675  27.536  13.526  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      35.248  29.025  12.361  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      36.561  27.872  12.657  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      35.320  26.146  11.395  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      34.013  27.307  11.096  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      35.512  27.160   9.237  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      35.585  28.670   9.897  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      36.800  27.589  10.173  1.00 24.67           H  
ATOM    463  N   ARG A  31      36.115  27.897  17.967  1.00 24.67           N  
ATOM    464  CA  ARG A  31      36.853  28.505  19.070  1.00 24.67           C  
ATOM    465  C   ARG A  31      38.349  28.431  18.791  1.00 24.67           C  
ATOM    466  O   ARG A  31      39.099  29.341  19.144  1.00 24.67           O  
ATOM    467  OXT ARG A  31      38.769  27.550  18.042  1.00 24.67           O  
ATOM    468  CB  ARG A  31      36.555  27.819  20.402  1.00 24.67           C  
ATOM    469  CG  ARG A  31      35.126  27.980  20.949  1.00 24.67           C  
ATOM    470  CD  ARG A  31      34.873  29.380  21.402  1.00 24.67           C  
ATOM    471  NE  ARG A  31      33.557  29.546  22.010  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      32.407  29.796  21.343  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      32.387  29.907  20.029  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      31.280  29.935  22.025  1.00 24.67           N  
ATOM    475  H   ARG A  31      36.495  27.066  17.536  1.00 24.67           H  
ATOM    476  HA  ARG A  31      36.566  29.555  19.148  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      36.747  26.752  20.309  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      37.236  28.204  21.162  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      34.392  27.723  20.190  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      34.996  27.321  21.809  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      35.625  29.663  22.138  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      34.937  30.051  20.545  1.00 24.67           H  
ATOM    483  HE  ARG A  31      33.502  29.475  23.015  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      33.248  29.800  19.468  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      31.518  30.099  19.558  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      31.285  29.854  23.033  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      30.418  30.125  21.539  1.00 24.67           H  
TER     488
ENDMDL

