REMARK ID 699353 MODEL 1 3NIR_20pct_22029_rep1
PFRMAT TS
TARGET 3NIR_20pct_22029_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.010  -1.077  -0.005  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.279  -0.890   0.685  1.00  0.74           C  
ATOM      3  C   THR A   1       2.954   0.438   0.352  1.00  0.74           C  
ATOM      4  O   THR A   1       2.550   1.148  -0.568  1.00  0.74           O  
ATOM      5  CB  THR A   1       3.245  -2.051   0.376  1.00  0.74           C  
ATOM      6  OG1 THR A   1       3.549  -2.076  -1.034  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.646  -3.373   0.806  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.811  -2.064  -0.081  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.271  -0.625   0.510  1.00  0.74           H  
ATOM     10 3H   THR A   1       1.037  -0.691  -0.943  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.082  -0.897   1.757  1.00  0.74           H  
ATOM     12  HB  THR A   1       4.173  -1.889   0.922  1.00  0.74           H  
ATOM     13  HG1 THR A   1       2.821  -2.509  -1.550  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.353  -4.174   0.598  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.436  -3.346   1.874  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.719  -3.543   0.256  1.00  0.74           H  
ATOM     17  N   THR A   2       3.984   0.787   1.117  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.717   2.019   0.842  1.00  0.71           C  
ATOM     19  C   THR A   2       6.112   1.699   0.372  1.00  0.71           C  
ATOM     20  O   THR A   2       6.811   0.892   0.990  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.818   2.931   2.067  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.507   3.287   2.488  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.633   4.206   1.700  1.00  0.71           C  
ATOM     24  H   THR A   2       4.283   0.191   1.877  1.00  0.71           H  
ATOM     25  HA  THR A   2       4.215   2.567   0.045  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.320   2.408   2.878  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.559   3.929   3.197  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.711   4.848   2.549  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       6.632   3.927   1.389  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       5.142   4.740   0.889  1.00  0.71           H  
ATOM     31  N   CYS A   3       6.505   2.325  -0.721  1.00  0.69           N  
ATOM     32  CA  CYS A   3       7.827   2.123  -1.279  1.00  0.69           C  
ATOM     33  C   CYS A   3       8.606   3.429  -1.272  1.00  0.69           C  
ATOM     34  O   CYS A   3       8.037   4.499  -1.483  1.00  0.69           O  
ATOM     35  CB  CYS A   3       7.700   1.569  -2.687  1.00  0.69           C  
ATOM     36  SG  CYS A   3       6.812   0.010  -2.732  1.00  0.69           S  
ATOM     37  H   CYS A   3       5.864   2.973  -1.170  1.00  0.69           H  
ATOM     38  HA  CYS A   3       8.355   1.395  -0.665  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       7.180   2.285  -3.325  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       8.688   1.403  -3.101  1.00  0.69           H  
ATOM     41  N   CYS A   4       9.915   3.358  -1.079  1.00  0.68           N  
ATOM     42  CA  CYS A   4      10.693   4.586  -0.960  1.00  0.68           C  
ATOM     43  C   CYS A   4      11.999   4.539  -1.753  1.00  0.68           C  
ATOM     44  O   CYS A   4      12.565   3.467  -1.958  1.00  0.68           O  
ATOM     45  CB  CYS A   4      10.997   4.831   0.519  1.00  0.68           C  
ATOM     46  SG  CYS A   4       9.525   5.139   1.541  1.00  0.68           S  
ATOM     47  H   CYS A   4      10.347   2.451  -0.939  1.00  0.68           H  
ATOM     48  HA  CYS A   4      10.079   5.402  -1.330  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      11.506   3.956   0.927  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      11.667   5.664   0.633  1.00  0.68           H  
ATOM     51  N   PRO A   5      12.504   5.701  -2.232  1.00  0.68           N  
ATOM     52  CA  PRO A   5      13.741   5.863  -2.993  1.00  0.68           C  
ATOM     53  C   PRO A   5      15.015   5.649  -2.182  1.00  0.68           C  
ATOM     54  O   PRO A   5      16.099   5.482  -2.743  1.00  0.68           O  
ATOM     55  CB  PRO A   5      13.643   7.314  -3.474  1.00  0.68           C  
ATOM     56  CG  PRO A   5      12.772   8.009  -2.453  1.00  0.68           C  
ATOM     57  CD  PRO A   5      11.770   6.982  -2.022  1.00  0.68           C  
ATOM     58  HA  PRO A   5      13.720   5.175  -3.854  1.00  0.68           H  
ATOM     59 1HB  PRO A   5      14.650   7.749  -3.535  1.00  0.68           H  
ATOM     60 2HB  PRO A   5      13.223   7.343  -4.489  1.00  0.68           H  
ATOM     61 1HG  PRO A   5      13.388   8.371  -1.614  1.00  0.68           H  
ATOM     62 2HG  PRO A   5      12.292   8.898  -2.896  1.00  0.68           H  
ATOM     63 1HD  PRO A   5      11.519   7.172  -0.983  1.00  0.68           H  
ATOM     64 2HD  PRO A   5      10.889   7.042  -2.670  1.00  0.68           H  
ATOM     65  N   SER A   6      14.894   5.687  -0.863  1.00  0.68           N  
ATOM     66  CA  SER A   6      16.050   5.529   0.004  1.00  0.68           C  
ATOM     67  C   SER A   6      15.648   5.087   1.392  1.00  0.68           C  
ATOM     68  O   SER A   6      14.509   5.308   1.819  1.00  0.68           O  
ATOM     69  CB  SER A   6      16.820   6.834   0.095  1.00  0.68           C  
ATOM     70  OG  SER A   6      16.068   7.848   0.756  1.00  0.68           O  
ATOM     71  H   SER A   6      13.988   5.824  -0.449  1.00  0.68           H  
ATOM     72  HA  SER A   6      16.699   4.763  -0.424  1.00  0.68           H  
ATOM     73 1HB  SER A   6      17.756   6.669   0.627  1.00  0.68           H  
ATOM     74 2HB  SER A   6      17.075   7.170  -0.909  1.00  0.68           H  
ATOM     75  HG  SER A   6      16.544   8.673   0.587  1.00  0.68           H  
ATOM     76  N   ILE A   7      16.617   4.559   2.139  1.00  0.69           N  
ATOM     77  CA  ILE A   7      16.364   4.158   3.514  1.00  0.69           C  
ATOM     78  C   ILE A   7      15.996   5.367   4.369  1.00  0.69           C  
ATOM     79  O   ILE A   7      15.187   5.262   5.287  1.00  0.69           O  
ATOM     80  CB  ILE A   7      17.587   3.433   4.113  1.00  0.69           C  
ATOM     81  CG1 ILE A   7      17.160   2.724   5.345  1.00  0.69           C  
ATOM     82  CG2 ILE A   7      18.726   4.398   4.445  1.00  0.69           C  
ATOM     83  CD1 ILE A   7      16.215   1.610   5.081  1.00  0.69           C  
ATOM     84  H   ILE A   7      17.532   4.411   1.736  1.00  0.69           H  
ATOM     85  HA  ILE A   7      15.522   3.467   3.521  1.00  0.69           H  
ATOM     86  HB  ILE A   7      17.941   2.691   3.400  1.00  0.69           H  
ATOM     87 1HG1 ILE A   7      18.030   2.343   5.876  1.00  0.69           H  
ATOM     88 2HG1 ILE A   7      16.649   3.436   5.971  1.00  0.69           H  
ATOM     89 1HG2 ILE A   7      19.560   3.834   4.856  1.00  0.69           H  
ATOM     90 2HG2 ILE A   7      19.048   4.910   3.541  1.00  0.69           H  
ATOM     91 3HG2 ILE A   7      18.401   5.124   5.184  1.00  0.69           H  
ATOM     92 1HD1 ILE A   7      15.914   1.152   6.026  1.00  0.69           H  
ATOM     93 2HD1 ILE A   7      15.355   2.007   4.569  1.00  0.69           H  
ATOM     94 3HD1 ILE A   7      16.697   0.864   4.453  1.00  0.69           H  
ATOM     95  N   VAL A   8      16.543   6.528   4.021  1.00  0.69           N  
ATOM     96  CA  VAL A   8      16.245   7.741   4.746  1.00  0.69           C  
ATOM     97  C   VAL A   8      14.800   8.140   4.532  1.00  0.69           C  
ATOM     98  O   VAL A   8      14.098   8.479   5.486  1.00  0.69           O  
ATOM     99  CB  VAL A   8      17.172   8.875   4.305  1.00  0.69           C  
ATOM    100  CG1 VAL A   8      16.725  10.169   4.951  1.00  0.69           C  
ATOM    101  CG2 VAL A   8      18.600   8.527   4.694  1.00  0.69           C  
ATOM    102  H   VAL A   8      17.185   6.552   3.244  1.00  0.69           H  
ATOM    103  HA  VAL A   8      16.405   7.557   5.809  1.00  0.69           H  
ATOM    104  HB  VAL A   8      17.105   9.000   3.225  1.00  0.69           H  
ATOM    105 1HG1 VAL A   8      17.377  10.980   4.632  1.00  0.69           H  
ATOM    106 2HG1 VAL A   8      15.701  10.385   4.648  1.00  0.69           H  
ATOM    107 3HG1 VAL A   8      16.770  10.071   6.036  1.00  0.69           H  
ATOM    108 1HG2 VAL A   8      19.268   9.327   4.380  1.00  0.69           H  
ATOM    109 2HG2 VAL A   8      18.661   8.404   5.775  1.00  0.69           H  
ATOM    110 3HG2 VAL A   8      18.892   7.598   4.206  1.00  0.69           H  
ATOM    111  N   ALA A   9      14.336   8.098   3.277  1.00  0.68           N  
ATOM    112  CA  ALA A   9      12.945   8.449   3.016  1.00  0.68           C  
ATOM    113  C   ALA A   9      12.026   7.499   3.786  1.00  0.68           C  
ATOM    114  O   ALA A   9      11.044   7.934   4.392  1.00  0.68           O  
ATOM    115  CB  ALA A   9      12.670   8.405   1.522  1.00  0.68           C  
ATOM    116  H   ALA A   9      14.943   7.823   2.502  1.00  0.68           H  
ATOM    117  HA  ALA A   9      12.767   9.459   3.380  1.00  0.68           H  
ATOM    118 1HB  ALA A   9      11.639   8.682   1.325  1.00  0.68           H  
ATOM    119 2HB  ALA A   9      13.330   9.101   1.012  1.00  0.68           H  
ATOM    120 3HB  ALA A   9      12.861   7.412   1.163  1.00  0.68           H  
ATOM    121  N   ARG A  10      12.399   6.210   3.834  1.00  0.67           N  
ATOM    122  CA  ARG A  10      11.637   5.204   4.572  1.00  0.67           C  
ATOM    123  C   ARG A  10      11.567   5.548   6.049  1.00  0.67           C  
ATOM    124  O   ARG A  10      10.493   5.518   6.660  1.00  0.67           O  
ATOM    125  CB  ARG A  10      12.296   3.843   4.430  1.00  0.67           C  
ATOM    126  CG  ARG A  10      11.604   2.662   5.074  1.00  0.67           C  
ATOM    127  CD  ARG A  10      12.463   1.463   4.884  1.00  0.67           C  
ATOM    128  NE  ARG A  10      11.901   0.230   5.364  1.00  0.67           N  
ATOM    129  CZ  ARG A  10      12.007  -0.226   6.627  1.00  0.67           C  
ATOM    130  NH1 ARG A  10      12.637   0.489   7.539  1.00  0.67           N  
ATOM    131  NH2 ARG A  10      11.484  -1.396   6.954  1.00  0.67           N  
ATOM    132  H   ARG A  10      13.223   5.915   3.308  1.00  0.67           H  
ATOM    133  HA  ARG A  10      10.626   5.166   4.179  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      12.425   3.618   3.371  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      13.278   3.876   4.865  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      11.471   2.842   6.142  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      10.638   2.484   4.597  1.00  0.67           H  
ATOM    138 1HD  ARG A  10      12.702   1.340   3.823  1.00  0.67           H  
ATOM    139 2HD  ARG A  10      13.364   1.635   5.442  1.00  0.67           H  
ATOM    140  HE  ARG A  10      11.425  -0.364   4.663  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10      13.035   1.388   7.293  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10      12.719   0.141   8.483  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10      11.004  -1.951   6.251  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10      11.565  -1.739   7.897  1.00  0.67           H  
ATOM    145  N   TYR A  11      12.713   5.901   6.630  1.00  0.66           N  
ATOM    146  CA  TYR A  11      12.743   6.234   8.041  1.00  0.66           C  
ATOM    147  C   TYR A  11      11.886   7.457   8.324  1.00  0.66           C  
ATOM    148  O   TYR A  11      11.117   7.472   9.291  1.00  0.66           O  
ATOM    149  CB  TYR A  11      14.184   6.492   8.491  1.00  0.66           C  
ATOM    150  CG  TYR A  11      15.050   5.244   8.581  1.00  0.66           C  
ATOM    151  CD1 TYR A  11      16.435   5.345   8.452  1.00  0.66           C  
ATOM    152  CD2 TYR A  11      14.466   4.006   8.797  1.00  0.66           C  
ATOM    153  CE1 TYR A  11      17.223   4.216   8.552  1.00  0.66           C  
ATOM    154  CE2 TYR A  11      15.255   2.877   8.893  1.00  0.66           C  
ATOM    155  CZ  TYR A  11      16.625   2.977   8.776  1.00  0.66           C  
ATOM    156  OH  TYR A  11      17.407   1.847   8.879  1.00  0.66           O  
ATOM    157  H   TYR A  11      13.579   5.908   6.091  1.00  0.66           H  
ATOM    158  HA  TYR A  11      12.333   5.398   8.605  1.00  0.66           H  
ATOM    159 1HB  TYR A  11      14.657   7.181   7.788  1.00  0.66           H  
ATOM    160 2HB  TYR A  11      14.178   6.976   9.466  1.00  0.66           H  
ATOM    161  HD1 TYR A  11      16.895   6.317   8.278  1.00  0.66           H  
ATOM    162  HD2 TYR A  11      13.384   3.925   8.894  1.00  0.66           H  
ATOM    163  HE1 TYR A  11      18.304   4.294   8.454  1.00  0.66           H  
ATOM    164  HE2 TYR A  11      14.797   1.906   9.067  1.00  0.66           H  
ATOM    165  HH  TYR A  11      18.316   2.067   8.659  1.00  0.66           H  
ATOM    166  N   ASN A  12      11.966   8.459   7.446  1.00  0.65           N  
ATOM    167  CA  ASN A  12      11.188   9.670   7.628  1.00  0.65           C  
ATOM    168  C   ASN A  12       9.697   9.381   7.490  1.00  0.65           C  
ATOM    169  O   ASN A  12       8.880   9.943   8.227  1.00  0.65           O  
ATOM    170  CB  ASN A  12      11.630  10.731   6.643  1.00  0.65           C  
ATOM    171  CG  ASN A  12      12.971  11.328   6.971  1.00  0.65           C  
ATOM    172  OD1 ASN A  12      13.449  11.259   8.112  1.00  0.65           O  
ATOM    173  ND2 ASN A  12      13.587  11.938   5.990  1.00  0.65           N  
ATOM    174  H   ASN A  12      12.612   8.390   6.658  1.00  0.65           H  
ATOM    175  HA  ASN A  12      11.357  10.040   8.639  1.00  0.65           H  
ATOM    176 1HB  ASN A  12      11.673  10.296   5.641  1.00  0.65           H  
ATOM    177 2HB  ASN A  12      10.895  11.527   6.626  1.00  0.65           H  
ATOM    178 1HD2 ASN A  12      14.474  12.373   6.153  1.00  0.65           H  
ATOM    179 2HD2 ASN A  12      13.168  11.977   5.084  1.00  0.65           H  
ATOM    180  N   PHE A  13       9.343   8.472   6.570  1.00  0.66           N  
ATOM    181  CA  PHE A  13       7.956   8.090   6.349  1.00  0.66           C  
ATOM    182  C   PHE A  13       7.424   7.501   7.633  1.00  0.66           C  
ATOM    183  O   PHE A  13       6.352   7.877   8.111  1.00  0.66           O  
ATOM    184  CB  PHE A  13       7.828   7.050   5.235  1.00  0.66           C  
ATOM    185  CG  PHE A  13       6.422   6.694   4.907  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       5.698   7.469   4.012  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       5.802   5.610   5.500  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       4.387   7.153   3.715  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       4.488   5.305   5.202  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       3.789   6.084   4.308  1.00  0.66           C  
ATOM    191  H   PHE A  13      10.059   8.059   5.974  1.00  0.66           H  
ATOM    192  HA  PHE A  13       7.367   8.970   6.097  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.309   7.431   4.332  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       8.349   6.143   5.517  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       6.181   8.332   3.540  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       6.363   4.997   6.214  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       3.820   7.749   3.015  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       4.003   4.448   5.675  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       2.762   5.846   4.069  1.00  0.66           H  
ATOM    200  N   ASN A  14       8.186   6.578   8.216  1.00  0.70           N  
ATOM    201  CA  ASN A  14       7.721   5.943   9.427  1.00  0.70           C  
ATOM    202  C   ASN A  14       7.504   6.972  10.531  1.00  0.70           C  
ATOM    203  O   ASN A  14       6.449   6.954  11.178  1.00  0.70           O  
ATOM    204  CB  ASN A  14       8.697   4.866   9.851  1.00  0.70           C  
ATOM    205  CG  ASN A  14       8.612   3.660   8.952  1.00  0.70           C  
ATOM    206  OD1 ASN A  14       7.621   3.464   8.233  1.00  0.70           O  
ATOM    207  ND2 ASN A  14       9.620   2.838   8.981  1.00  0.70           N  
ATOM    208  H   ASN A  14       9.073   6.301   7.790  1.00  0.70           H  
ATOM    209  HA  ASN A  14       6.758   5.474   9.221  1.00  0.70           H  
ATOM    210 1HB  ASN A  14       9.714   5.263   9.812  1.00  0.70           H  
ATOM    211 2HB  ASN A  14       8.495   4.568  10.879  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14       9.596   2.021   8.409  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      10.399   3.023   9.577  1.00  0.70           H  
ATOM    214  N   VAL A  15       8.428   7.936  10.665  1.00  0.80           N  
ATOM    215  CA  VAL A  15       8.281   8.950  11.703  1.00  0.80           C  
ATOM    216  C   VAL A  15       7.018   9.763  11.485  1.00  0.80           C  
ATOM    217  O   VAL A  15       6.237   9.964  12.411  1.00  0.80           O  
ATOM    218  CB  VAL A  15       9.495   9.883  11.756  1.00  0.80           C  
ATOM    219  CG1 VAL A  15       9.207  11.041  12.693  1.00  0.80           C  
ATOM    220  CG2 VAL A  15      10.695   9.105  12.243  1.00  0.80           C  
ATOM    221  H   VAL A  15       9.269   7.917  10.083  1.00  0.80           H  
ATOM    222  HA  VAL A  15       8.215   8.446  12.656  1.00  0.80           H  
ATOM    223  HB  VAL A  15       9.690  10.283  10.760  1.00  0.80           H  
ATOM    224 1HG1 VAL A  15      10.070  11.704  12.725  1.00  0.80           H  
ATOM    225 2HG1 VAL A  15       8.340  11.592  12.331  1.00  0.80           H  
ATOM    226 3HG1 VAL A  15       9.004  10.659  13.693  1.00  0.80           H  
ATOM    227 1HG2 VAL A  15      11.564   9.762  12.278  1.00  0.80           H  
ATOM    228 2HG2 VAL A  15      10.493   8.712  13.239  1.00  0.80           H  
ATOM    229 3HG2 VAL A  15      10.894   8.283  11.568  1.00  0.80           H  
ATOM    230  N   CYS A  16       6.780  10.159  10.243  1.00  0.97           N  
ATOM    231  CA  CYS A  16       5.590  10.902   9.846  1.00  0.97           C  
ATOM    232  C   CYS A  16       4.308  10.182  10.264  1.00  0.97           C  
ATOM    233  O   CYS A  16       3.354  10.806  10.748  1.00  0.97           O  
ATOM    234  CB  CYS A  16       5.603  11.125   8.334  1.00  0.97           C  
ATOM    235  SG  CYS A  16       4.189  12.015   7.703  1.00  0.97           S  
ATOM    236  H   CYS A  16       7.472   9.944   9.533  1.00  0.97           H  
ATOM    237  HA  CYS A  16       5.617  11.876  10.334  1.00  0.97           H  
ATOM    238 1HB  CYS A  16       6.502  11.675   8.056  1.00  0.97           H  
ATOM    239 2HB  CYS A  16       5.647  10.167   7.830  1.00  0.97           H  
ATOM    240  N   THR A  17       4.290   8.864  10.096  1.00  1.17           N  
ATOM    241  CA  THR A  17       3.113   8.098  10.448  1.00  1.17           C  
ATOM    242  C   THR A  17       3.016   7.783  11.963  1.00  1.17           C  
ATOM    243  O   THR A  17       1.954   7.362  12.429  1.00  1.17           O  
ATOM    244  CB  THR A  17       3.047   6.789   9.636  1.00  1.17           C  
ATOM    245  OG1 THR A  17       4.176   5.963   9.953  1.00  1.17           O  
ATOM    246  CG2 THR A  17       3.023   7.102   8.124  1.00  1.17           C  
ATOM    247  H   THR A  17       5.099   8.400   9.675  1.00  1.17           H  
ATOM    248  HA  THR A  17       2.240   8.689  10.170  1.00  1.17           H  
ATOM    249  HB  THR A  17       2.138   6.252   9.890  1.00  1.17           H  
ATOM    250  HG1 THR A  17       4.917   6.519  10.290  1.00  1.17           H  
ATOM    251 1HG2 THR A  17       2.965   6.175   7.565  1.00  1.17           H  
ATOM    252 2HG2 THR A  17       2.150   7.717   7.895  1.00  1.17           H  
ATOM    253 3HG2 THR A  17       3.921   7.636   7.841  1.00  1.17           H  
ATOM    254  N   LEU A  18       4.078   8.004  12.760  1.00  1.35           N  
ATOM    255  CA  LEU A  18       3.978   7.685  14.190  1.00  1.35           C  
ATOM    256  C   LEU A  18       2.823   8.428  14.906  1.00  1.35           C  
ATOM    257  O   LEU A  18       2.119   7.797  15.692  1.00  1.35           O  
ATOM    258  CB  LEU A  18       5.308   7.945  14.929  1.00  1.35           C  
ATOM    259  CG  LEU A  18       6.448   6.994  14.619  1.00  1.35           C  
ATOM    260  CD1 LEU A  18       7.718   7.501  15.308  1.00  1.35           C  
ATOM    261  CD2 LEU A  18       6.086   5.601  15.064  1.00  1.35           C  
ATOM    262  H   LEU A  18       4.957   8.359  12.379  1.00  1.35           H  
ATOM    263  HA  LEU A  18       3.778   6.618  14.270  1.00  1.35           H  
ATOM    264 1HB  LEU A  18       5.684   8.913  14.666  1.00  1.35           H  
ATOM    265 2HB  LEU A  18       5.128   7.921  16.002  1.00  1.35           H  
ATOM    266  HG  LEU A  18       6.624   6.986  13.565  1.00  1.35           H  
ATOM    267 1HD1 LEU A  18       8.549   6.837  15.073  1.00  1.35           H  
ATOM    268 2HD1 LEU A  18       7.946   8.507  14.958  1.00  1.35           H  
ATOM    269 3HD1 LEU A  18       7.561   7.522  16.384  1.00  1.35           H  
ATOM    270 1HD2 LEU A  18       6.906   4.921  14.830  1.00  1.35           H  
ATOM    271 2HD2 LEU A  18       5.905   5.597  16.138  1.00  1.35           H  
ATOM    272 3HD2 LEU A  18       5.185   5.278  14.540  1.00  1.35           H  
ATOM    273  N   PRO A  19       2.573   9.750  14.682  1.00  1.45           N  
ATOM    274  CA  PRO A  19       1.419  10.483  15.182  1.00  1.45           C  
ATOM    275  C   PRO A  19       0.201  10.342  14.263  1.00  1.45           C  
ATOM    276  O   PRO A  19      -0.703  11.177  14.293  1.00  1.45           O  
ATOM    277  CB  PRO A  19       1.938  11.919  15.251  1.00  1.45           C  
ATOM    278  CG  PRO A  19       2.876  12.013  14.089  1.00  1.45           C  
ATOM    279  CD  PRO A  19       3.574  10.657  14.049  1.00  1.45           C  
ATOM    280  HA  PRO A  19       1.177  10.115  16.190  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       1.097  12.624  15.178  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       2.427  12.097  16.219  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       2.318  12.211  13.163  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       3.578  12.848  14.222  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       3.765  10.435  13.040  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       4.484  10.722  14.639  1.00  1.45           H  
ATOM    287  N   GLN A  20       0.182   9.282  13.451  1.00  1.42           N  
ATOM    288  CA  GLN A  20      -0.878   8.952  12.510  1.00  1.42           C  
ATOM    289  C   GLN A  20      -1.166   9.959  11.392  1.00  1.42           C  
ATOM    290  O   GLN A  20      -2.328  10.183  11.047  1.00  1.42           O  
ATOM    291  CB  GLN A  20      -2.173   8.665  13.282  1.00  1.42           C  
ATOM    292  CG  GLN A  20      -2.050   7.496  14.256  1.00  1.42           C  
ATOM    293  CD  GLN A  20      -3.348   7.186  14.985  1.00  1.42           C  
ATOM    294  OE1 GLN A  20      -4.432   7.172  14.394  1.00  1.42           O  
ATOM    295  NE2 GLN A  20      -3.240   6.932  16.286  1.00  1.42           N  
ATOM    296  H   GLN A  20       0.947   8.618  13.458  1.00  1.42           H  
ATOM    297  HA  GLN A  20      -0.580   8.024  12.020  1.00  1.42           H  
ATOM    298 1HB  GLN A  20      -2.492   9.544  13.835  1.00  1.42           H  
ATOM    299 2HB  GLN A  20      -2.964   8.425  12.575  1.00  1.42           H  
ATOM    300 1HG  GLN A  20      -1.752   6.610  13.695  1.00  1.42           H  
ATOM    301 2HG  GLN A  20      -1.286   7.735  14.999  1.00  1.42           H  
ATOM    302 1HE2 GLN A  20      -4.056   6.720  16.825  1.00  1.42           H  
ATOM    303 2HE2 GLN A  20      -2.340   6.953  16.726  1.00  1.42           H  
ATOM    304  N   THR A  21      -0.130  10.530  10.775  1.00  1.27           N  
ATOM    305  CA  THR A  21      -0.361  11.379   9.618  1.00  1.27           C  
ATOM    306  C   THR A  21      -0.700  10.453   8.456  1.00  1.27           C  
ATOM    307  O   THR A  21      -0.099   9.387   8.318  1.00  1.27           O  
ATOM    308  CB  THR A  21       0.850  12.266   9.294  1.00  1.27           C  
ATOM    309  OG1 THR A  21       1.105  13.153  10.385  1.00  1.27           O  
ATOM    310  CG2 THR A  21       0.649  13.060   8.008  1.00  1.27           C  
ATOM    311  H   THR A  21       0.836  10.377  11.068  1.00  1.27           H  
ATOM    312  HA  THR A  21      -1.219  12.023   9.809  1.00  1.27           H  
ATOM    313  HB  THR A  21       1.691  11.640   9.183  1.00  1.27           H  
ATOM    314  HG1 THR A  21       1.579  12.666  11.068  1.00  1.27           H  
ATOM    315 1HG2 THR A  21       1.534  13.655   7.808  1.00  1.27           H  
ATOM    316 2HG2 THR A  21       0.494  12.369   7.189  1.00  1.27           H  
ATOM    317 3HG2 THR A  21      -0.213  13.712   8.107  1.00  1.27           H  
ATOM    318  N   SER A  22      -1.696  10.814   7.649  1.00  1.07           N  
ATOM    319  CA  SER A  22      -2.061   9.955   6.527  1.00  1.07           C  
ATOM    320  C   SER A  22      -0.872   9.616   5.677  1.00  1.07           C  
ATOM    321  O   SER A  22      -0.055  10.481   5.347  1.00  1.07           O  
ATOM    322  CB  SER A  22      -3.096  10.589   5.619  1.00  1.07           C  
ATOM    323  OG  SER A  22      -3.303   9.785   4.451  1.00  1.07           O  
ATOM    324  H   SER A  22      -2.185  11.681   7.813  1.00  1.07           H  
ATOM    325  HA  SER A  22      -2.470   9.025   6.929  1.00  1.07           H  
ATOM    326 1HB  SER A  22      -4.034  10.694   6.162  1.00  1.07           H  
ATOM    327 2HB  SER A  22      -2.770  11.589   5.327  1.00  1.07           H  
ATOM    328  HG  SER A  22      -4.134  10.094   4.069  1.00  1.07           H  
ATOM    329  N   GLU A  23      -0.853   8.372   5.226  1.00  0.88           N  
ATOM    330  CA  GLU A  23       0.202   7.850   4.387  1.00  0.88           C  
ATOM    331  C   GLU A  23       0.326   8.667   3.113  1.00  0.88           C  
ATOM    332  O   GLU A  23       1.405   8.758   2.532  1.00  0.88           O  
ATOM    333  CB  GLU A  23      -0.088   6.382   4.051  1.00  0.88           C  
ATOM    334  CG  GLU A  23       0.046   5.442   5.251  1.00  0.88           C  
ATOM    335  CD  GLU A  23      -0.267   4.002   4.930  1.00  0.88           C  
ATOM    336  OE1 GLU A  23      -0.748   3.737   3.856  1.00  0.88           O  
ATOM    337  OE2 GLU A  23      -0.022   3.166   5.769  1.00  0.88           O  
ATOM    338  H   GLU A  23      -1.591   7.750   5.524  1.00  0.88           H  
ATOM    339  HA  GLU A  23       1.141   7.911   4.936  1.00  0.88           H  
ATOM    340 1HB  GLU A  23      -1.102   6.292   3.661  1.00  0.88           H  
ATOM    341 2HB  GLU A  23       0.582   6.045   3.280  1.00  0.88           H  
ATOM    342 1HG  GLU A  23       1.058   5.505   5.644  1.00  0.88           H  
ATOM    343 2HG  GLU A  23      -0.630   5.787   6.031  1.00  0.88           H  
ATOM    344  N   ALA A  24      -0.788   9.222   2.624  1.00  0.75           N  
ATOM    345  CA  ALA A  24      -0.712  10.008   1.398  1.00  0.75           C  
ATOM    346  C   ALA A  24       0.145  11.260   1.608  1.00  0.75           C  
ATOM    347  O   ALA A  24       0.883  11.689   0.712  1.00  0.75           O  
ATOM    348  CB  ALA A  24      -2.099  10.402   0.937  1.00  0.75           C  
ATOM    349  H   ALA A  24      -1.663   9.168   3.153  1.00  0.75           H  
ATOM    350  HA  ALA A  24      -0.238   9.398   0.631  1.00  0.75           H  
ATOM    351 1HB  ALA A  24      -2.025  10.971   0.012  1.00  0.75           H  
ATOM    352 2HB  ALA A  24      -2.694   9.506   0.769  1.00  0.75           H  
ATOM    353 3HB  ALA A  24      -2.572  11.015   1.704  1.00  0.75           H  
ATOM    354  N   SER A  25       0.023  11.870   2.792  1.00  0.68           N  
ATOM    355  CA  SER A  25       0.727  13.106   3.077  1.00  0.68           C  
ATOM    356  C   SER A  25       2.168  12.779   3.361  1.00  0.68           C  
ATOM    357  O   SER A  25       3.078  13.462   2.891  1.00  0.68           O  
ATOM    358  CB  SER A  25       0.086  13.826   4.248  1.00  0.68           C  
ATOM    359  OG  SER A  25      -1.215  14.257   3.932  1.00  0.68           O  
ATOM    360  H   SER A  25      -0.525  11.443   3.531  1.00  0.68           H  
ATOM    361  HA  SER A  25       0.683  13.752   2.200  1.00  0.68           H  
ATOM    362 1HB  SER A  25       0.049  13.158   5.095  1.00  0.68           H  
ATOM    363 2HB  SER A  25       0.691  14.675   4.525  1.00  0.68           H  
ATOM    364  HG  SER A  25      -1.506  14.784   4.682  1.00  0.68           H  
ATOM    365  N   CYS A  26       2.378  11.691   4.091  1.00  0.66           N  
ATOM    366  CA  CYS A  26       3.720  11.294   4.447  1.00  0.66           C  
ATOM    367  C   CYS A  26       4.480  10.930   3.195  1.00  0.66           C  
ATOM    368  O   CYS A  26       5.660  11.254   3.046  1.00  0.66           O  
ATOM    369  CB  CYS A  26       3.678  10.117   5.401  1.00  0.66           C  
ATOM    370  SG  CYS A  26       3.010  10.518   6.976  1.00  0.66           S  
ATOM    371  H   CYS A  26       1.578  11.158   4.438  1.00  0.66           H  
ATOM    372  HA  CYS A  26       4.227  12.128   4.909  1.00  0.66           H  
ATOM    373 1HB  CYS A  26       3.063   9.335   4.977  1.00  0.66           H  
ATOM    374 2HB  CYS A  26       4.678   9.716   5.547  1.00  0.66           H  
ATOM    375  N   ALA A  27       3.800  10.285   2.254  1.00  0.64           N  
ATOM    376  CA  ALA A  27       4.442   9.928   1.012  1.00  0.64           C  
ATOM    377  C   ALA A  27       4.906  11.192   0.298  1.00  0.64           C  
ATOM    378  O   ALA A  27       6.070  11.285  -0.121  1.00  0.64           O  
ATOM    379  CB  ALA A  27       3.462   9.140   0.159  1.00  0.64           C  
ATOM    380  H   ALA A  27       2.833  10.003   2.404  1.00  0.64           H  
ATOM    381  HA  ALA A  27       5.310   9.321   1.230  1.00  0.64           H  
ATOM    382 1HB  ALA A  27       3.905   8.853  -0.766  1.00  0.64           H  
ATOM    383 2HB  ALA A  27       3.159   8.251   0.696  1.00  0.64           H  
ATOM    384 3HB  ALA A  27       2.586   9.755  -0.043  1.00  0.64           H  
ATOM    385  N   ASN A  28       4.040  12.216   0.267  1.00  0.63           N  
ATOM    386  CA  ASN A  28       4.377  13.474  -0.381  1.00  0.63           C  
ATOM    387  C   ASN A  28       5.476  14.247   0.349  1.00  0.63           C  
ATOM    388  O   ASN A  28       6.298  14.914  -0.283  1.00  0.63           O  
ATOM    389  CB  ASN A  28       3.131  14.322  -0.521  1.00  0.63           C  
ATOM    390  CG  ASN A  28       2.194  13.790  -1.584  1.00  0.63           C  
ATOM    391  OD1 ASN A  28       2.618  13.086  -2.511  1.00  0.63           O  
ATOM    392  ND2 ASN A  28       0.930  14.114  -1.470  1.00  0.63           N  
ATOM    393  H   ASN A  28       3.095  12.096   0.639  1.00  0.63           H  
ATOM    394  HA  ASN A  28       4.754  13.246  -1.379  1.00  0.63           H  
ATOM    395 1HB  ASN A  28       2.602  14.342   0.434  1.00  0.63           H  
ATOM    396 2HB  ASN A  28       3.409  15.345  -0.764  1.00  0.63           H  
ATOM    397 1HD2 ASN A  28       0.268  13.786  -2.142  1.00  0.63           H  
ATOM    398 2HD2 ASN A  28       0.627  14.678  -0.704  1.00  0.63           H  
ATOM    399  N   TYR A  29       5.529  14.122   1.676  1.00  0.63           N  
ATOM    400  CA  TYR A  29       6.534  14.833   2.459  1.00  0.63           C  
ATOM    401  C   TYR A  29       7.918  14.206   2.315  1.00  0.63           C  
ATOM    402  O   TYR A  29       8.933  14.902   2.393  1.00  0.63           O  
ATOM    403  CB  TYR A  29       6.190  14.842   3.957  1.00  0.63           C  
ATOM    404  CG  TYR A  29       4.971  15.659   4.358  1.00  0.63           C  
ATOM    405  CD1 TYR A  29       4.087  15.153   5.306  1.00  0.63           C  
ATOM    406  CD2 TYR A  29       4.726  16.887   3.776  1.00  0.63           C  
ATOM    407  CE1 TYR A  29       2.980  15.871   5.680  1.00  0.63           C  
ATOM    408  CE2 TYR A  29       3.608  17.612   4.148  1.00  0.63           C  
ATOM    409  CZ  TYR A  29       2.738  17.109   5.098  1.00  0.63           C  
ATOM    410  OH  TYR A  29       1.629  17.837   5.471  1.00  0.63           O  
ATOM    411  H   TYR A  29       4.817  13.572   2.152  1.00  0.63           H  
ATOM    412  HA  TYR A  29       6.591  15.858   2.097  1.00  0.63           H  
ATOM    413 1HB  TYR A  29       6.017  13.813   4.279  1.00  0.63           H  
ATOM    414 2HB  TYR A  29       7.044  15.213   4.518  1.00  0.63           H  
ATOM    415  HD1 TYR A  29       4.277  14.192   5.756  1.00  0.63           H  
ATOM    416  HD2 TYR A  29       5.412  17.284   3.029  1.00  0.63           H  
ATOM    417  HE1 TYR A  29       2.298  15.470   6.426  1.00  0.63           H  
ATOM    418  HE2 TYR A  29       3.414  18.583   3.693  1.00  0.63           H  
ATOM    419  HH  TYR A  29       1.618  18.669   4.991  1.00  0.63           H  
ATOM    420  N   THR A  30       7.953  12.888   2.113  1.00  0.63           N  
ATOM    421  CA  THR A  30       9.208  12.151   2.069  1.00  0.63           C  
ATOM    422  C   THR A  30       9.712  11.718   0.687  1.00  0.63           C  
ATOM    423  O   THR A  30      10.901  11.424   0.546  1.00  0.63           O  
ATOM    424  CB  THR A  30       9.074  10.918   2.966  1.00  0.63           C  
ATOM    425  OG1 THR A  30       8.021  10.085   2.487  1.00  0.63           O  
ATOM    426  CG2 THR A  30       8.745  11.355   4.364  1.00  0.63           C  
ATOM    427  H   THR A  30       7.074  12.372   2.073  1.00  0.63           H  
ATOM    428  HA  THR A  30       9.975  12.790   2.503  1.00  0.63           H  
ATOM    429  HB  THR A  30      10.010  10.353   2.964  1.00  0.63           H  
ATOM    430  HG1 THR A  30       7.166  10.548   2.619  1.00  0.63           H  
ATOM    431 1HG2 THR A  30       8.649  10.502   4.982  1.00  0.63           H  
ATOM    432 2HG2 THR A  30       9.538  11.992   4.738  1.00  0.63           H  
ATOM    433 3HG2 THR A  30       7.808  11.906   4.366  1.00  0.63           H  
ATOM    434  N   GLY A  31       8.855  11.724  -0.339  1.00  0.62           N  
ATOM    435  CA  GLY A  31       9.272  11.271  -1.669  1.00  0.62           C  
ATOM    436  C   GLY A  31       8.995   9.784  -1.884  1.00  0.62           C  
ATOM    437  O   GLY A  31       9.557   9.156  -2.784  1.00  0.62           O  
ATOM    438  H   GLY A  31       7.880  11.973  -0.188  1.00  0.62           H  
ATOM    439 1HA  GLY A  31       8.739  11.850  -2.424  1.00  0.62           H  
ATOM    440 2HA  GLY A  31      10.333  11.469  -1.805  1.00  0.62           H  
ATOM    441  N   CYS A  32       8.164   9.224  -1.016  1.00  0.63           N  
ATOM    442  CA  CYS A  32       7.783   7.819  -1.065  1.00  0.63           C  
ATOM    443  C   CYS A  32       6.491   7.692  -1.846  1.00  0.63           C  
ATOM    444  O   CYS A  32       5.815   8.690  -2.095  1.00  0.63           O  
ATOM    445  CB  CYS A  32       7.612   7.222   0.333  1.00  0.63           C  
ATOM    446  SG  CYS A  32       9.140   7.132   1.334  1.00  0.63           S  
ATOM    447  H   CYS A  32       7.717   9.830  -0.331  1.00  0.63           H  
ATOM    448  HA  CYS A  32       8.555   7.257  -1.585  1.00  0.63           H  
ATOM    449 1HB  CYS A  32       6.897   7.801   0.888  1.00  0.63           H  
ATOM    450 2HB  CYS A  32       7.208   6.222   0.242  1.00  0.63           H  
ATOM    451  N   PHE A  33       6.176   6.486  -2.285  1.00  0.64           N  
ATOM    452  CA  PHE A  33       4.951   6.252  -3.027  1.00  0.64           C  
ATOM    453  C   PHE A  33       4.076   5.192  -2.397  1.00  0.64           C  
ATOM    454  O   PHE A  33       4.565   4.211  -1.829  1.00  0.64           O  
ATOM    455  CB  PHE A  33       5.305   5.896  -4.470  1.00  0.64           C  
ATOM    456  CG  PHE A  33       5.929   7.060  -5.163  1.00  0.64           C  
ATOM    457  CD1 PHE A  33       7.281   7.316  -5.061  1.00  0.64           C  
ATOM    458  CD2 PHE A  33       5.145   7.927  -5.903  1.00  0.64           C  
ATOM    459  CE1 PHE A  33       7.829   8.422  -5.672  1.00  0.64           C  
ATOM    460  CE2 PHE A  33       5.697   9.025  -6.522  1.00  0.64           C  
ATOM    461  CZ  PHE A  33       7.043   9.273  -6.400  1.00  0.64           C  
ATOM    462  H   PHE A  33       6.796   5.710  -2.066  1.00  0.64           H  
ATOM    463  HA  PHE A  33       4.379   7.180  -3.044  1.00  0.64           H  
ATOM    464 1HB  PHE A  33       6.006   5.059  -4.487  1.00  0.64           H  
ATOM    465 2HB  PHE A  33       4.407   5.599  -5.013  1.00  0.64           H  
ATOM    466  HD1 PHE A  33       7.910   6.647  -4.473  1.00  0.64           H  
ATOM    467  HD2 PHE A  33       4.075   7.734  -5.986  1.00  0.64           H  
ATOM    468  HE1 PHE A  33       8.888   8.628  -5.570  1.00  0.64           H  
ATOM    469  HE2 PHE A  33       5.068   9.701  -7.098  1.00  0.64           H  
ATOM    470  HZ  PHE A  33       7.483  10.144  -6.880  1.00  0.64           H  
ATOM    471  N   ILE A  34       2.769   5.375  -2.520  1.00  0.66           N  
ATOM    472  CA  ILE A  34       1.846   4.374  -2.018  1.00  0.66           C  
ATOM    473  C   ILE A  34       1.443   3.481  -3.179  1.00  0.66           C  
ATOM    474  O   ILE A  34       0.926   3.956  -4.194  1.00  0.66           O  
ATOM    475  CB  ILE A  34       0.617   5.011  -1.360  1.00  0.66           C  
ATOM    476  CG1 ILE A  34       1.065   6.029  -0.273  1.00  0.66           C  
ATOM    477  CG2 ILE A  34      -0.236   3.908  -0.746  1.00  0.66           C  
ATOM    478  CD1 ILE A  34       1.919   5.427   0.814  1.00  0.66           C  
ATOM    479  H   ILE A  34       2.414   6.204  -2.978  1.00  0.66           H  
ATOM    480  HA  ILE A  34       2.350   3.757  -1.274  1.00  0.66           H  
ATOM    481  HB  ILE A  34       0.036   5.552  -2.106  1.00  0.66           H  
ATOM    482 1HG1 ILE A  34       1.630   6.826  -0.750  1.00  0.66           H  
ATOM    483 2HG1 ILE A  34       0.180   6.464   0.197  1.00  0.66           H  
ATOM    484 1HG2 ILE A  34      -1.115   4.342  -0.274  1.00  0.66           H  
ATOM    485 2HG2 ILE A  34      -0.548   3.211  -1.525  1.00  0.66           H  
ATOM    486 3HG2 ILE A  34       0.353   3.372   0.004  1.00  0.66           H  
ATOM    487 1HD1 ILE A  34       2.193   6.198   1.530  1.00  0.66           H  
ATOM    488 2HD1 ILE A  34       1.362   4.638   1.326  1.00  0.66           H  
ATOM    489 3HD1 ILE A  34       2.815   5.006   0.379  1.00  0.66           H  
ATOM    490  N   ILE A  35       1.744   2.204  -3.043  1.00  0.69           N  
ATOM    491  CA  ILE A  35       1.531   1.221  -4.081  1.00  0.69           C  
ATOM    492  C   ILE A  35       0.362   0.290  -3.688  1.00  0.69           C  
ATOM    493  O   ILE A  35       0.347  -0.239  -2.575  1.00  0.69           O  
ATOM    494  CB  ILE A  35       2.838   0.422  -4.293  1.00  0.69           C  
ATOM    495  CG1 ILE A  35       4.009   1.396  -4.562  1.00  0.69           C  
ATOM    496  CG2 ILE A  35       2.713  -0.555  -5.436  1.00  0.69           C  
ATOM    497  CD1 ILE A  35       3.838   2.275  -5.768  1.00  0.69           C  
ATOM    498  H   ILE A  35       2.150   1.900  -2.163  1.00  0.69           H  
ATOM    499  HA  ILE A  35       1.339   1.748  -5.003  1.00  0.69           H  
ATOM    500  HB  ILE A  35       3.077  -0.127  -3.374  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35       4.149   2.029  -3.680  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35       4.905   0.813  -4.713  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35       3.650  -1.103  -5.546  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35       1.938  -1.237  -5.227  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35       2.493  -0.021  -6.358  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35       4.716   2.912  -5.877  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35       3.730   1.653  -6.657  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35       2.953   2.895  -5.652  1.00  0.69           H  
ATOM    509  N   PRO A  36      -0.677   0.111  -4.531  1.00  0.71           N  
ATOM    510  CA  PRO A  36      -1.814  -0.791  -4.313  1.00  0.71           C  
ATOM    511  C   PRO A  36      -1.415  -2.260  -4.118  1.00  0.71           C  
ATOM    512  O   PRO A  36      -2.163  -3.055  -3.550  1.00  0.71           O  
ATOM    513  CB  PRO A  36      -2.611  -0.638  -5.612  1.00  0.71           C  
ATOM    514  CG  PRO A  36      -2.246   0.728  -6.138  1.00  0.71           C  
ATOM    515  CD  PRO A  36      -0.795   0.930  -5.755  1.00  0.71           C  
ATOM    516  HA  PRO A  36      -2.397  -0.433  -3.451  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      -2.344  -1.449  -6.307  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      -3.686  -0.739  -5.404  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      -2.408   0.768  -7.226  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      -2.904   1.490  -5.694  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      -0.114   0.574  -6.544  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      -0.677   2.006  -5.534  1.00  0.71           H  
ATOM    523  N   MET A  37      -0.235  -2.602  -4.612  1.00  0.72           N  
ATOM    524  CA  MET A  37       0.336  -3.937  -4.577  1.00  0.72           C  
ATOM    525  C   MET A  37       1.343  -4.115  -3.443  1.00  0.72           C  
ATOM    526  O   MET A  37       1.802  -3.149  -2.823  1.00  0.72           O  
ATOM    527  CB  MET A  37       1.025  -4.219  -5.902  1.00  0.72           C  
ATOM    528  CG  MET A  37       0.119  -4.136  -7.100  1.00  0.72           C  
ATOM    529  SD  MET A  37       1.028  -4.336  -8.618  1.00  0.72           S  
ATOM    530  CE  MET A  37       1.904  -2.770  -8.626  1.00  0.72           C  
ATOM    531  H   MET A  37       0.308  -1.888  -5.061  1.00  0.72           H  
ATOM    532  HA  MET A  37      -0.470  -4.654  -4.425  1.00  0.72           H  
ATOM    533 1HB  MET A  37       1.847  -3.520  -6.047  1.00  0.72           H  
ATOM    534 2HB  MET A  37       1.452  -5.220  -5.885  1.00  0.72           H  
ATOM    535 1HG  MET A  37      -0.643  -4.914  -7.042  1.00  0.72           H  
ATOM    536 2HG  MET A  37      -0.380  -3.167  -7.119  1.00  0.72           H  
ATOM    537 1HE  MET A  37       2.532  -2.708  -9.513  1.00  0.72           H  
ATOM    538 2HE  MET A  37       1.187  -1.948  -8.627  1.00  0.72           H  
ATOM    539 3HE  MET A  37       2.533  -2.701  -7.733  1.00  0.72           H  
ATOM    540  N   ALA A  38       1.690  -5.377  -3.186  1.00  0.72           N  
ATOM    541  CA  ALA A  38       2.700  -5.735  -2.193  1.00  0.72           C  
ATOM    542  C   ALA A  38       4.132  -5.658  -2.747  1.00  0.72           C  
ATOM    543  O   ALA A  38       5.090  -5.940  -2.025  1.00  0.72           O  
ATOM    544  CB  ALA A  38       2.437  -7.133  -1.662  1.00  0.72           C  
ATOM    545  H   ALA A  38       1.247  -6.120  -3.708  1.00  0.72           H  
ATOM    546  HA  ALA A  38       2.623  -5.032  -1.379  1.00  0.72           H  
ATOM    547 1HB  ALA A  38       3.174  -7.372  -0.896  1.00  0.72           H  
ATOM    548 2HB  ALA A  38       1.437  -7.180  -1.232  1.00  0.72           H  
ATOM    549 3HB  ALA A  38       2.516  -7.850  -2.478  1.00  0.72           H  
ATOM    550  N   THR A  39       4.273  -5.323  -4.032  1.00  0.70           N  
ATOM    551  CA  THR A  39       5.583  -5.260  -4.676  1.00  0.70           C  
ATOM    552  C   THR A  39       5.940  -3.854  -5.163  1.00  0.70           C  
ATOM    553  O   THR A  39       5.159  -3.193  -5.849  1.00  0.70           O  
ATOM    554  CB  THR A  39       5.646  -6.245  -5.860  1.00  0.70           C  
ATOM    555  OG1 THR A  39       5.435  -7.579  -5.376  1.00  0.70           O  
ATOM    556  CG2 THR A  39       6.997  -6.172  -6.554  1.00  0.70           C  
ATOM    557  H   THR A  39       3.451  -5.095  -4.566  1.00  0.70           H  
ATOM    558  HA  THR A  39       6.339  -5.556  -3.950  1.00  0.70           H  
ATOM    559  HB  THR A  39       4.864  -6.000  -6.579  1.00  0.70           H  
ATOM    560  HG1 THR A  39       5.970  -7.720  -4.587  1.00  0.70           H  
ATOM    561 1HG2 THR A  39       7.017  -6.879  -7.381  1.00  0.70           H  
ATOM    562 2HG2 THR A  39       7.159  -5.169  -6.939  1.00  0.70           H  
ATOM    563 3HG2 THR A  39       7.786  -6.420  -5.846  1.00  0.70           H  
ATOM    564  N   CYS A  40       7.147  -3.420  -4.814  1.00  0.69           N  
ATOM    565  CA  CYS A  40       7.656  -2.110  -5.194  1.00  0.69           C  
ATOM    566  C   CYS A  40       8.206  -2.078  -6.621  1.00  0.69           C  
ATOM    567  O   CYS A  40       8.721  -3.092  -7.094  1.00  0.69           O  
ATOM    568  CB  CYS A  40       8.776  -1.670  -4.236  1.00  0.69           C  
ATOM    569  SG  CYS A  40       8.248  -1.411  -2.547  1.00  0.69           S  
ATOM    570  H   CYS A  40       7.728  -4.023  -4.250  1.00  0.69           H  
ATOM    571  HA  CYS A  40       6.818  -1.433  -5.114  1.00  0.69           H  
ATOM    572 1HB  CYS A  40       9.563  -2.423  -4.228  1.00  0.69           H  
ATOM    573 2HB  CYS A  40       9.231  -0.747  -4.601  1.00  0.69           H  
ATOM    574  N   PRO A  41       8.066  -0.950  -7.347  1.00  0.68           N  
ATOM    575  CA  PRO A  41       8.659  -0.715  -8.654  1.00  0.68           C  
ATOM    576  C   PRO A  41      10.174  -0.664  -8.487  1.00  0.68           C  
ATOM    577  O   PRO A  41      10.657  -0.257  -7.437  1.00  0.68           O  
ATOM    578  CB  PRO A  41       8.026   0.614  -9.088  1.00  0.68           C  
ATOM    579  CG  PRO A  41       7.592   1.294  -7.789  1.00  0.68           C  
ATOM    580  CD  PRO A  41       7.239   0.174  -6.840  1.00  0.68           C  
ATOM    581  HA  PRO A  41       8.369  -1.533  -9.331  1.00  0.68           H  
ATOM    582 1HB  PRO A  41       8.763   1.210  -9.646  1.00  0.68           H  
ATOM    583 2HB  PRO A  41       7.186   0.423  -9.771  1.00  0.68           H  
ATOM    584 1HG  PRO A  41       8.385   1.910  -7.399  1.00  0.68           H  
ATOM    585 2HG  PRO A  41       6.741   1.966  -7.982  1.00  0.68           H  
ATOM    586 1HD  PRO A  41       7.546   0.489  -5.834  1.00  0.68           H  
ATOM    587 2HD  PRO A  41       6.163  -0.072  -6.897  1.00  0.68           H  
ATOM    588  N   GLY A  42      10.918  -1.018  -9.534  1.00  0.70           N  
ATOM    589  CA  GLY A  42      12.386  -1.163  -9.480  1.00  0.70           C  
ATOM    590  C   GLY A  42      13.241  -0.040  -8.868  1.00  0.70           C  
ATOM    591  O   GLY A  42      14.320  -0.319  -8.347  1.00  0.70           O  
ATOM    592  H   GLY A  42      10.447  -1.282 -10.388  1.00  0.70           H  
ATOM    593 1HA  GLY A  42      12.606  -2.082  -8.936  1.00  0.70           H  
ATOM    594 2HA  GLY A  42      12.742  -1.339 -10.495  1.00  0.70           H  
ATOM    595  N   ASP A  43      12.794   1.206  -8.918  1.00  0.76           N  
ATOM    596  CA  ASP A  43      13.595   2.302  -8.363  1.00  0.76           C  
ATOM    597  C   ASP A  43      13.303   2.588  -6.882  1.00  0.76           C  
ATOM    598  O   ASP A  43      13.890   3.500  -6.295  1.00  0.76           O  
ATOM    599  CB  ASP A  43      13.376   3.572  -9.186  1.00  0.76           C  
ATOM    600  CG  ASP A  43      13.928   3.467 -10.605  1.00  0.76           C  
ATOM    601  OD1 ASP A  43      14.825   2.690 -10.827  1.00  0.76           O  
ATOM    602  OD2 ASP A  43      13.431   4.157 -11.458  1.00  0.76           O  
ATOM    603  H   ASP A  43      11.896   1.393  -9.336  1.00  0.76           H  
ATOM    604  HA  ASP A  43      14.645   2.027  -8.445  1.00  0.76           H  
ATOM    605 1HB  ASP A  43      12.317   3.768  -9.257  1.00  0.76           H  
ATOM    606 2HB  ASP A  43      13.835   4.422  -8.680  1.00  0.76           H  
ATOM    607  N   TYR A  44      12.372   1.837  -6.295  1.00  0.87           N  
ATOM    608  CA  TYR A  44      11.945   2.057  -4.916  1.00  0.87           C  
ATOM    609  C   TYR A  44      11.987   0.745  -4.118  1.00  0.87           C  
ATOM    610  O   TYR A  44      11.848  -0.335  -4.687  1.00  0.87           O  
ATOM    611  CB  TYR A  44      10.539   2.665  -4.945  1.00  0.87           C  
ATOM    612  CG  TYR A  44      10.484   3.975  -5.711  1.00  0.87           C  
ATOM    613  CD1 TYR A  44      10.330   3.985  -7.087  1.00  0.87           C  
ATOM    614  CD2 TYR A  44      10.601   5.147  -5.046  1.00  0.87           C  
ATOM    615  CE1 TYR A  44      10.315   5.182  -7.770  1.00  0.87           C  
ATOM    616  CE2 TYR A  44      10.600   6.341  -5.714  1.00  0.87           C  
ATOM    617  CZ  TYR A  44      10.459   6.364  -7.077  1.00  0.87           C  
ATOM    618  OH  TYR A  44      10.466   7.562  -7.762  1.00  0.87           O  
ATOM    619  H   TYR A  44      11.927   1.082  -6.818  1.00  0.87           H  
ATOM    620  HA  TYR A  44      12.633   2.756  -4.439  1.00  0.87           H  
ATOM    621 1HB  TYR A  44       9.839   1.959  -5.392  1.00  0.87           H  
ATOM    622 2HB  TYR A  44      10.223   2.862  -3.931  1.00  0.87           H  
ATOM    623  HD1 TYR A  44      10.240   3.050  -7.633  1.00  0.87           H  
ATOM    624  HD2 TYR A  44      10.702   5.128  -3.996  1.00  0.87           H  
ATOM    625  HE1 TYR A  44      10.205   5.190  -8.854  1.00  0.87           H  
ATOM    626  HE2 TYR A  44      10.709   7.272  -5.158  1.00  0.87           H  
ATOM    627  HH  TYR A  44      10.576   8.287  -7.140  1.00  0.87           H  
ATOM    628  N   THR A  45      12.173   0.816  -2.803  1.00  1.02           N  
ATOM    629  CA  THR A  45      12.185  -0.425  -2.027  1.00  1.02           C  
ATOM    630  C   THR A  45      11.223  -0.354  -0.869  1.00  1.02           C  
ATOM    631  O   THR A  45      10.647   0.699  -0.583  1.00  1.02           O  
ATOM    632  CB  THR A  45      13.561  -0.733  -1.413  1.00  1.02           C  
ATOM    633  OG1 THR A  45      13.806   0.175  -0.328  1.00  1.02           O  
ATOM    634  CG2 THR A  45      14.656  -0.567  -2.465  1.00  1.02           C  
ATOM    635  H   THR A  45      12.308   1.718  -2.356  1.00  1.02           H  
ATOM    636  HA  THR A  45      11.879  -1.253  -2.663  1.00  1.02           H  
ATOM    637  HB  THR A  45      13.573  -1.752  -1.033  1.00  1.02           H  
ATOM    638  HG1 THR A  45      13.160  -0.042   0.426  1.00  1.02           H  
ATOM    639 1HG2 THR A  45      15.623  -0.785  -2.018  1.00  1.02           H  
ATOM    640 2HG2 THR A  45      14.472  -1.255  -3.292  1.00  1.02           H  
ATOM    641 3HG2 THR A  45      14.653   0.457  -2.837  1.00  1.02           H  
ATOM    642  N   THR A  46      11.069  -1.477  -0.193  1.00  1.21           N  
ATOM    643  CA  THR A  46      10.232  -1.515   0.978  1.00  1.21           C  
ATOM    644  C   THR A  46      11.043  -0.931   2.127  1.00  1.21           C  
ATOM    645  O   THR A  46      10.775  -1.240   3.290  1.00  1.21           O  
ATOM    646  OXT THR A  46      12.169  -0.482   1.861  1.00  1.21           O  
ATOM    647  CB  THR A  46       9.788  -2.955   1.293  1.00  1.21           C  
ATOM    648  OG1 THR A  46       9.077  -3.492   0.169  1.00  1.21           O  
ATOM    649  CG2 THR A  46       8.867  -2.966   2.498  1.00  1.21           C  
ATOM    650  H   THR A  46      11.549  -2.314  -0.494  1.00  1.21           H  
ATOM    651  HA  THR A  46       9.347  -0.894   0.815  1.00  1.21           H  
ATOM    652  HB  THR A  46      10.662  -3.573   1.493  1.00  1.21           H  
ATOM    653  HG1 THR A  46       8.288  -2.958  -0.006  1.00  1.21           H  
ATOM    654 1HG2 THR A  46       8.552  -3.988   2.706  1.00  1.21           H  
ATOM    655 2HG2 THR A  46       9.387  -2.565   3.364  1.00  1.21           H  
ATOM    656 3HG2 THR A  46       7.989  -2.351   2.285  1.00  1.21           H  
TER     657
ENDMDL

REMARK ID 699353 MODEL 2 3NIR_20pct_22029_rep1
PFRMAT TS
TARGET 3NIR_20pct_22029_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.687  -1.544   0.047  1.00  0.72           N  
ATOM      2  CA  THR A   1       3.085  -1.251   0.338  1.00  0.72           C  
ATOM      3  C   THR A   1       3.393   0.243   0.370  1.00  0.72           C  
ATOM      4  O   THR A   1       2.568   1.076  -0.001  1.00  0.72           O  
ATOM      5  CB  THR A   1       4.013  -1.945  -0.679  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.764  -1.433  -2.003  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.811  -3.445  -0.649  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.615  -2.467  -0.355  1.00  0.72           H  
ATOM      9 2H   THR A   1       1.148  -1.505   0.897  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.299  -0.881  -0.617  1.00  0.72           H  
ATOM     11  HA  THR A   1       3.312  -1.654   1.325  1.00  0.72           H  
ATOM     12  HB  THR A   1       5.046  -1.724  -0.417  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.963  -1.855  -2.404  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.491  -3.914  -1.359  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.018  -3.820   0.351  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       2.779  -3.673  -0.917  1.00  0.72           H  
ATOM     17  N   THR A   2       4.589   0.588   0.834  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.991   1.992   0.863  1.00  0.70           C  
ATOM     19  C   THR A   2       6.140   2.236  -0.081  1.00  0.70           C  
ATOM     20  O   THR A   2       7.125   1.495  -0.075  1.00  0.70           O  
ATOM     21  CB  THR A   2       5.413   2.449   2.258  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.316   2.288   3.146  1.00  0.70           O  
ATOM     23  CG2 THR A   2       5.860   3.938   2.211  1.00  0.70           C  
ATOM     24  H   THR A   2       5.238  -0.120   1.146  1.00  0.70           H  
ATOM     25  HA  THR A   2       4.155   2.609   0.535  1.00  0.70           H  
ATOM     26  HB  THR A   2       6.237   1.842   2.607  1.00  0.70           H  
ATOM     27  HG1 THR A   2       4.519   2.695   3.987  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       6.159   4.261   3.182  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       6.704   4.049   1.539  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       5.039   4.561   1.860  1.00  0.70           H  
ATOM     31  N   CYS A   3       5.997   3.270  -0.889  1.00  0.68           N  
ATOM     32  CA  CYS A   3       7.021   3.644  -1.845  1.00  0.68           C  
ATOM     33  C   CYS A   3       7.519   5.053  -1.556  1.00  0.68           C  
ATOM     34  O   CYS A   3       6.753   5.912  -1.122  1.00  0.68           O  
ATOM     35  CB  CYS A   3       6.460   3.538  -3.251  1.00  0.68           C  
ATOM     36  SG  CYS A   3       5.892   1.879  -3.635  1.00  0.68           S  
ATOM     37  H   CYS A   3       5.149   3.825  -0.822  1.00  0.68           H  
ATOM     38  HA  CYS A   3       7.857   2.952  -1.751  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       5.628   4.230  -3.377  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       7.230   3.800  -3.968  1.00  0.68           H  
ATOM     41  N   CYS A   4       8.785   5.320  -1.827  1.00  0.67           N  
ATOM     42  CA  CYS A   4       9.353   6.612  -1.469  1.00  0.67           C  
ATOM     43  C   CYS A   4      10.216   7.202  -2.583  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.788   6.466  -3.383  1.00  0.67           O  
ATOM     45  CB  CYS A   4      10.197   6.441  -0.205  1.00  0.67           C  
ATOM     46  SG  CYS A   4       9.254   5.917   1.261  1.00  0.67           S  
ATOM     47  H   CYS A   4       9.373   4.590  -2.212  1.00  0.67           H  
ATOM     48  HA  CYS A   4       8.528   7.287  -1.256  1.00  0.67           H  
ATOM     49 1HB  CYS A   4      10.965   5.687  -0.392  1.00  0.67           H  
ATOM     50 2HB  CYS A   4      10.708   7.355   0.032  1.00  0.67           H  
ATOM     51  N   PRO A   5      10.316   8.547  -2.678  1.00  0.67           N  
ATOM     52  CA  PRO A   5      11.115   9.288  -3.651  1.00  0.67           C  
ATOM     53  C   PRO A   5      12.622   9.159  -3.456  1.00  0.67           C  
ATOM     54  O   PRO A   5      13.403   9.470  -4.357  1.00  0.67           O  
ATOM     55  CB  PRO A   5      10.651  10.730  -3.424  1.00  0.67           C  
ATOM     56  CG  PRO A   5      10.158  10.767  -1.995  1.00  0.67           C  
ATOM     57  CD  PRO A   5       9.542   9.424  -1.756  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.835   8.954  -4.665  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      11.491  11.417  -3.596  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.872  10.991  -4.153  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      10.995  10.970  -1.309  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       9.431  11.585  -1.855  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       9.678   9.177  -0.706  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       8.480   9.450  -2.035  1.00  0.67           H  
ATOM     65  N   SER A   6      13.034   8.728  -2.272  1.00  0.67           N  
ATOM     66  CA  SER A   6      14.449   8.589  -1.972  1.00  0.67           C  
ATOM     67  C   SER A   6      14.680   7.628  -0.830  1.00  0.67           C  
ATOM     68  O   SER A   6      13.794   7.421   0.006  1.00  0.67           O  
ATOM     69  CB  SER A   6      15.043   9.939  -1.614  1.00  0.67           C  
ATOM     70  OG  SER A   6      14.507  10.446  -0.392  1.00  0.67           O  
ATOM     71  H   SER A   6      12.360   8.488  -1.567  1.00  0.67           H  
ATOM     72  HA  SER A   6      14.954   8.197  -2.857  1.00  0.67           H  
ATOM     73 1HB  SER A   6      16.125   9.852  -1.529  1.00  0.67           H  
ATOM     74 2HB  SER A   6      14.838  10.644  -2.417  1.00  0.67           H  
ATOM     75  HG  SER A   6      14.774  11.375  -0.360  1.00  0.67           H  
ATOM     76  N   ILE A   7      15.911   7.130  -0.723  1.00  0.67           N  
ATOM     77  CA  ILE A   7      16.260   6.261   0.388  1.00  0.67           C  
ATOM     78  C   ILE A   7      16.147   6.995   1.718  1.00  0.67           C  
ATOM     79  O   ILE A   7      15.809   6.393   2.731  1.00  0.67           O  
ATOM     80  CB  ILE A   7      17.665   5.660   0.221  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      17.806   4.533   1.199  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      18.762   6.700   0.462  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      16.877   3.375   0.949  1.00  0.67           C  
ATOM     84  H   ILE A   7      16.598   7.336  -1.435  1.00  0.67           H  
ATOM     85  HA  ILE A   7      15.555   5.433   0.402  1.00  0.67           H  
ATOM     86  HB  ILE A   7      17.761   5.253  -0.785  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      18.832   4.171   1.183  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      17.584   4.918   2.181  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      19.734   6.229   0.333  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      18.658   7.515  -0.251  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      18.693   7.088   1.474  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      17.036   2.613   1.713  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      15.847   3.716   0.989  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      17.078   2.950  -0.033  1.00  0.67           H  
ATOM     95  N   VAL A   8      16.381   8.303   1.710  1.00  0.67           N  
ATOM     96  CA  VAL A   8      16.264   9.082   2.926  1.00  0.67           C  
ATOM     97  C   VAL A   8      14.814   9.131   3.373  1.00  0.67           C  
ATOM     98  O   VAL A   8      14.513   8.938   4.553  1.00  0.67           O  
ATOM     99  CB  VAL A   8      16.802  10.497   2.715  1.00  0.67           C  
ATOM    100  CG1 VAL A   8      16.506  11.337   3.941  1.00  0.67           C  
ATOM    101  CG2 VAL A   8      18.298  10.418   2.444  1.00  0.67           C  
ATOM    102  H   VAL A   8      16.646   8.751   0.848  1.00  0.67           H  
ATOM    103  HA  VAL A   8      16.856   8.601   3.703  1.00  0.67           H  
ATOM    104  HB  VAL A   8      16.297  10.957   1.866  1.00  0.67           H  
ATOM    105 1HG1 VAL A   8      16.881  12.348   3.790  1.00  0.67           H  
ATOM    106 2HG1 VAL A   8      15.428  11.370   4.103  1.00  0.67           H  
ATOM    107 3HG1 VAL A   8      16.990  10.895   4.812  1.00  0.67           H  
ATOM    108 1HG2 VAL A   8      18.695  11.421   2.288  1.00  0.67           H  
ATOM    109 2HG2 VAL A   8      18.797   9.958   3.297  1.00  0.67           H  
ATOM    110 3HG2 VAL A   8      18.473   9.816   1.553  1.00  0.67           H  
ATOM    111  N   ALA A   9      13.893   9.379   2.434  1.00  0.66           N  
ATOM    112  CA  ALA A   9      12.479   9.400   2.797  1.00  0.66           C  
ATOM    113  C   ALA A   9      12.076   8.033   3.359  1.00  0.66           C  
ATOM    114  O   ALA A   9      11.344   7.953   4.349  1.00  0.66           O  
ATOM    115  CB  ALA A   9      11.634   9.782   1.594  1.00  0.66           C  
ATOM    116  H   ALA A   9      14.170   9.550   1.464  1.00  0.66           H  
ATOM    117  HA  ALA A   9      12.332  10.142   3.581  1.00  0.66           H  
ATOM    118 1HB  ALA A   9      10.582   9.812   1.872  1.00  0.66           H  
ATOM    119 2HB  ALA A   9      11.936  10.763   1.234  1.00  0.66           H  
ATOM    120 3HB  ALA A   9      11.789   9.060   0.817  1.00  0.66           H  
ATOM    121  N   ARG A  10      12.642   6.960   2.784  1.00  0.65           N  
ATOM    122  CA  ARG A  10      12.355   5.599   3.229  1.00  0.65           C  
ATOM    123  C   ARG A  10      12.918   5.354   4.623  1.00  0.65           C  
ATOM    124  O   ARG A  10      12.244   4.782   5.485  1.00  0.65           O  
ATOM    125  CB  ARG A  10      12.972   4.598   2.261  1.00  0.65           C  
ATOM    126  CG  ARG A  10      12.721   3.138   2.542  1.00  0.65           C  
ATOM    127  CD  ARG A  10      11.282   2.775   2.448  1.00  0.65           C  
ATOM    128  NE  ARG A  10      11.097   1.350   2.640  1.00  0.65           N  
ATOM    129  CZ  ARG A  10       9.973   0.775   3.093  1.00  0.65           C  
ATOM    130  NH1 ARG A  10       8.943   1.519   3.397  1.00  0.65           N  
ATOM    131  NH2 ARG A  10       9.914  -0.537   3.238  1.00  0.65           N  
ATOM    132  H   ARG A  10      13.241   7.096   1.969  1.00  0.65           H  
ATOM    133  HA  ARG A  10      11.279   5.459   3.261  1.00  0.65           H  
ATOM    134 1HB  ARG A  10      12.625   4.808   1.249  1.00  0.65           H  
ATOM    135 2HB  ARG A  10      14.041   4.724   2.262  1.00  0.65           H  
ATOM    136 1HG  ARG A  10      13.265   2.534   1.809  1.00  0.65           H  
ATOM    137 2HG  ARG A  10      13.075   2.897   3.545  1.00  0.65           H  
ATOM    138 1HD  ARG A  10      10.710   3.307   3.211  1.00  0.65           H  
ATOM    139 2HD  ARG A  10      10.905   3.035   1.455  1.00  0.65           H  
ATOM    140  HE  ARG A  10      11.874   0.742   2.383  1.00  0.65           H  
ATOM    141 1HH1 ARG A  10       9.008   2.520   3.265  1.00  0.65           H  
ATOM    142 2HH1 ARG A  10       8.103   1.089   3.755  1.00  0.65           H  
ATOM    143 1HH2 ARG A  10      10.722  -1.105   3.014  1.00  0.65           H  
ATOM    144 2HH2 ARG A  10       9.072  -0.970   3.578  1.00  0.65           H  
ATOM    145  N   TYR A  11      14.140   5.814   4.876  1.00  0.65           N  
ATOM    146  CA  TYR A  11      14.727   5.631   6.190  1.00  0.65           C  
ATOM    147  C   TYR A  11      13.894   6.352   7.238  1.00  0.65           C  
ATOM    148  O   TYR A  11      13.611   5.800   8.306  1.00  0.65           O  
ATOM    149  CB  TYR A  11      16.157   6.179   6.226  1.00  0.65           C  
ATOM    150  CG  TYR A  11      17.207   5.335   5.515  1.00  0.65           C  
ATOM    151  CD1 TYR A  11      18.343   5.948   4.986  1.00  0.65           C  
ATOM    152  CD2 TYR A  11      17.052   3.963   5.412  1.00  0.65           C  
ATOM    153  CE1 TYR A  11      19.317   5.189   4.370  1.00  0.65           C  
ATOM    154  CE2 TYR A  11      18.028   3.202   4.794  1.00  0.65           C  
ATOM    155  CZ  TYR A  11      19.158   3.808   4.278  1.00  0.65           C  
ATOM    156  OH  TYR A  11      20.137   3.047   3.674  1.00  0.65           O  
ATOM    157  H   TYR A  11      14.676   6.269   4.142  1.00  0.65           H  
ATOM    158  HA  TYR A  11      14.732   4.569   6.429  1.00  0.65           H  
ATOM    159 1HB  TYR A  11      16.162   7.171   5.769  1.00  0.65           H  
ATOM    160 2HB  TYR A  11      16.466   6.303   7.261  1.00  0.65           H  
ATOM    161  HD1 TYR A  11      18.464   7.028   5.066  1.00  0.65           H  
ATOM    162  HD2 TYR A  11      16.166   3.482   5.824  1.00  0.65           H  
ATOM    163  HE1 TYR A  11      20.205   5.669   3.962  1.00  0.65           H  
ATOM    164  HE2 TYR A  11      17.908   2.122   4.718  1.00  0.65           H  
ATOM    165  HH  TYR A  11      20.768   3.625   3.240  1.00  0.65           H  
ATOM    166  N   ASN A  12      13.448   7.566   6.906  1.00  0.64           N  
ATOM    167  CA  ASN A  12      12.649   8.350   7.827  1.00  0.64           C  
ATOM    168  C   ASN A  12      11.290   7.698   8.061  1.00  0.64           C  
ATOM    169  O   ASN A  12      10.789   7.692   9.189  1.00  0.64           O  
ATOM    170  CB  ASN A  12      12.494   9.762   7.304  1.00  0.64           C  
ATOM    171  CG  ASN A  12      13.756  10.570   7.409  1.00  0.64           C  
ATOM    172  OD1 ASN A  12      14.658  10.260   8.198  1.00  0.64           O  
ATOM    173  ND2 ASN A  12      13.835  11.618   6.631  1.00  0.64           N  
ATOM    174  H   ASN A  12      13.708   7.969   6.003  1.00  0.64           H  
ATOM    175  HA  ASN A  12      13.164   8.386   8.786  1.00  0.64           H  
ATOM    176 1HB  ASN A  12      12.181   9.728   6.258  1.00  0.64           H  
ATOM    177 2HB  ASN A  12      11.715  10.266   7.865  1.00  0.64           H  
ATOM    178 1HD2 ASN A  12      14.644  12.204   6.666  1.00  0.64           H  
ATOM    179 2HD2 ASN A  12      13.084  11.835   6.009  1.00  0.64           H  
ATOM    180  N   PHE A  13      10.712   7.109   7.006  1.00  0.66           N  
ATOM    181  CA  PHE A  13       9.425   6.433   7.101  1.00  0.66           C  
ATOM    182  C   PHE A  13       9.557   5.306   8.100  1.00  0.66           C  
ATOM    183  O   PHE A  13       8.739   5.159   9.009  1.00  0.66           O  
ATOM    184  CB  PHE A  13       8.990   5.861   5.751  1.00  0.66           C  
ATOM    185  CG  PHE A  13       7.636   5.236   5.767  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       6.507   6.023   5.585  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       7.471   3.877   5.986  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       5.246   5.460   5.615  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       6.204   3.322   6.020  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       5.096   4.125   5.835  1.00  0.66           C  
ATOM    191  H   PHE A  13      11.159   7.169   6.091  1.00  0.66           H  
ATOM    192  HA  PHE A  13       8.671   7.131   7.462  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.992   6.660   5.006  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       9.705   5.113   5.422  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       6.630   7.098   5.413  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       8.356   3.249   6.140  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       4.366   6.073   5.469  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       6.079   2.253   6.198  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       4.101   3.697   5.858  1.00  0.66           H  
ATOM    200  N   ASN A  14      10.611   4.507   7.944  1.00  0.70           N  
ATOM    201  CA  ASN A  14      10.792   3.378   8.829  1.00  0.70           C  
ATOM    202  C   ASN A  14      10.895   3.848  10.277  1.00  0.70           C  
ATOM    203  O   ASN A  14      10.179   3.342  11.146  1.00  0.70           O  
ATOM    204  CB  ASN A  14      12.039   2.608   8.435  1.00  0.70           C  
ATOM    205  CG  ASN A  14      11.888   1.824   7.146  1.00  0.70           C  
ATOM    206  OD1 ASN A  14      10.780   1.543   6.667  1.00  0.70           O  
ATOM    207  ND2 ASN A  14      13.015   1.461   6.580  1.00  0.70           N  
ATOM    208  H   ASN A  14      11.273   4.676   7.184  1.00  0.70           H  
ATOM    209  HA  ASN A  14       9.921   2.726   8.748  1.00  0.70           H  
ATOM    210 1HB  ASN A  14      12.866   3.309   8.315  1.00  0.70           H  
ATOM    211 2HB  ASN A  14      12.307   1.923   9.238  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14      13.011   0.934   5.734  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      13.883   1.711   7.004  1.00  0.70           H  
ATOM    214  N   VAL A  15      11.668   4.915  10.526  1.00  0.82           N  
ATOM    215  CA  VAL A  15      11.808   5.422  11.890  1.00  0.82           C  
ATOM    216  C   VAL A  15      10.471   5.884  12.449  1.00  0.82           C  
ATOM    217  O   VAL A  15      10.115   5.559  13.578  1.00  0.82           O  
ATOM    218  CB  VAL A  15      12.807   6.588  11.941  1.00  0.82           C  
ATOM    219  CG1 VAL A  15      12.774   7.234  13.318  1.00  0.82           C  
ATOM    220  CG2 VAL A  15      14.195   6.073  11.633  1.00  0.82           C  
ATOM    221  H   VAL A  15      12.213   5.332   9.767  1.00  0.82           H  
ATOM    222  HA  VAL A  15      12.188   4.615  12.516  1.00  0.82           H  
ATOM    223  HB  VAL A  15      12.521   7.340  11.204  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15      13.477   8.065  13.346  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15      11.769   7.603  13.522  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15      13.051   6.498  14.073  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15      14.904   6.899  11.659  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15      14.477   5.327  12.374  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15      14.203   5.622  10.650  1.00  0.82           H  
ATOM    230  N   CYS A  16       9.710   6.604  11.641  1.00  0.99           N  
ATOM    231  CA  CYS A  16       8.391   7.108  12.002  1.00  0.99           C  
ATOM    232  C   CYS A  16       7.467   5.992  12.496  1.00  0.99           C  
ATOM    233  O   CYS A  16       6.782   6.135  13.514  1.00  0.99           O  
ATOM    234  CB  CYS A  16       7.771   7.814  10.795  1.00  0.99           C  
ATOM    235  SG  CYS A  16       6.132   8.451  11.063  1.00  0.99           S  
ATOM    236  H   CYS A  16      10.073   6.829  10.720  1.00  0.99           H  
ATOM    237  HA  CYS A  16       8.512   7.838  12.802  1.00  0.99           H  
ATOM    238 1HB  CYS A  16       8.411   8.643  10.493  1.00  0.99           H  
ATOM    239 2HB  CYS A  16       7.728   7.126   9.960  1.00  0.99           H  
ATOM    240  N   THR A  17       7.489   4.861  11.798  1.00  1.21           N  
ATOM    241  CA  THR A  17       6.627   3.739  12.137  1.00  1.21           C  
ATOM    242  C   THR A  17       7.125   2.959  13.374  1.00  1.21           C  
ATOM    243  O   THR A  17       6.429   2.085  13.896  1.00  1.21           O  
ATOM    244  CB  THR A  17       6.475   2.782  10.933  1.00  1.21           C  
ATOM    245  OG1 THR A  17       7.759   2.215  10.563  1.00  1.21           O  
ATOM    246  CG2 THR A  17       5.858   3.537   9.731  1.00  1.21           C  
ATOM    247  H   THR A  17       8.085   4.806  10.968  1.00  1.21           H  
ATOM    248  HA  THR A  17       5.637   4.137  12.363  1.00  1.21           H  
ATOM    249  HB  THR A  17       5.805   1.970  11.204  1.00  1.21           H  
ATOM    250  HG1 THR A  17       8.516   2.803  10.824  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       5.737   2.853   8.898  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       4.881   3.935  10.018  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       6.501   4.352   9.435  1.00  1.21           H  
ATOM    254  N   LEU A  18       8.320   3.264  13.865  1.00  1.42           N  
ATOM    255  CA  LEU A  18       8.903   2.520  14.966  1.00  1.42           C  
ATOM    256  C   LEU A  18       9.129   3.404  16.178  1.00  1.42           C  
ATOM    257  O   LEU A  18      10.278   3.614  16.584  1.00  1.42           O  
ATOM    258  CB  LEU A  18      10.232   1.919  14.513  1.00  1.42           C  
ATOM    259  CG  LEU A  18      10.136   0.936  13.335  1.00  1.42           C  
ATOM    260  CD1 LEU A  18      11.530   0.600  12.849  1.00  1.42           C  
ATOM    261  CD2 LEU A  18       9.392  -0.304  13.773  1.00  1.42           C  
ATOM    262  H   LEU A  18       8.863   4.028  13.466  1.00  1.42           H  
ATOM    263  HA  LEU A  18       8.228   1.716  15.246  1.00  1.42           H  
ATOM    264 1HB  LEU A  18      10.885   2.738  14.199  1.00  1.42           H  
ATOM    265 2HB  LEU A  18      10.695   1.404  15.352  1.00  1.42           H  
ATOM    266  HG  LEU A  18       9.597   1.398  12.516  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18      11.463  -0.086  12.005  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18      12.029   1.518  12.532  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18      12.097   0.135  13.654  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18       9.317  -0.996  12.935  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18       9.926  -0.781  14.594  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18       8.390  -0.024  14.104  1.00  1.42           H  
ATOM    273  N   PRO A  19       8.017   3.704  16.884  1.00  1.52           N  
ATOM    274  CA  PRO A  19       6.994   4.259  17.840  1.00  1.52           C  
ATOM    275  C   PRO A  19       5.554   4.083  17.347  1.00  1.52           C  
ATOM    276  O   PRO A  19       4.642   4.689  17.906  1.00  1.52           O  
ATOM    277  CB  PRO A  19       7.241   5.734  18.114  1.00  1.52           C  
ATOM    278  CG  PRO A  19       7.927   6.135  17.106  1.00  1.52           C  
ATOM    279  CD  PRO A  19       8.824   5.050  16.960  1.00  1.52           C  
ATOM    280  HA  PRO A  19       7.108   3.710  18.786  1.00  1.52           H  
ATOM    281 1HB  PRO A  19       6.281   6.262  18.208  1.00  1.52           H  
ATOM    282 2HB  PRO A  19       7.772   5.856  19.070  1.00  1.52           H  
ATOM    283 1HG  PRO A  19       7.286   6.282  16.218  1.00  1.52           H  
ATOM    284 2HG  PRO A  19       8.425   7.091  17.315  1.00  1.52           H  
ATOM    285 1HD  PRO A  19       9.331   5.278  15.991  1.00  1.52           H  
ATOM    286 2HD  PRO A  19       9.506   5.072  17.833  1.00  1.52           H  
ATOM    287  N   GLN A  20       5.337   3.228  16.346  1.00  1.48           N  
ATOM    288  CA  GLN A  20       4.009   2.920  15.812  1.00  1.48           C  
ATOM    289  C   GLN A  20       3.147   4.094  15.325  1.00  1.48           C  
ATOM    290  O   GLN A  20       1.941   4.128  15.586  1.00  1.48           O  
ATOM    291  CB  GLN A  20       3.209   2.112  16.842  1.00  1.48           C  
ATOM    292  CG  GLN A  20       3.789   0.731  17.141  1.00  1.48           C  
ATOM    293  CD  GLN A  20       3.613  -0.247  15.975  1.00  1.48           C  
ATOM    294  OE1 GLN A  20       2.491  -0.662  15.660  1.00  1.48           O  
ATOM    295  NE2 GLN A  20       4.718  -0.615  15.338  1.00  1.48           N  
ATOM    296  H   GLN A  20       6.101   2.747  15.881  1.00  1.48           H  
ATOM    297  HA  GLN A  20       4.159   2.274  14.947  1.00  1.48           H  
ATOM    298 1HB  GLN A  20       3.139   2.662  17.778  1.00  1.48           H  
ATOM    299 2HB  GLN A  20       2.194   1.972  16.474  1.00  1.48           H  
ATOM    300 1HG  GLN A  20       4.855   0.835  17.338  1.00  1.48           H  
ATOM    301 2HG  GLN A  20       3.285   0.319  18.014  1.00  1.48           H  
ATOM    302 1HE2 GLN A  20       4.665  -1.249  14.567  1.00  1.48           H  
ATOM    303 2HE2 GLN A  20       5.605  -0.254  15.627  1.00  1.48           H  
ATOM    304  N   THR A  21       3.725   5.015  14.559  1.00  1.31           N  
ATOM    305  CA  THR A  21       2.942   6.074  13.940  1.00  1.31           C  
ATOM    306  C   THR A  21       2.321   5.450  12.693  1.00  1.31           C  
ATOM    307  O   THR A  21       2.952   4.598  12.063  1.00  1.31           O  
ATOM    308  CB  THR A  21       3.788   7.310  13.637  1.00  1.31           C  
ATOM    309  OG1 THR A  21       4.300   7.857  14.854  1.00  1.31           O  
ATOM    310  CG2 THR A  21       2.999   8.355  12.900  1.00  1.31           C  
ATOM    311  H   THR A  21       4.730   5.008  14.378  1.00  1.31           H  
ATOM    312  HA  THR A  21       2.138   6.370  14.613  1.00  1.31           H  
ATOM    313  HB  THR A  21       4.603   7.013  13.042  1.00  1.31           H  
ATOM    314  HG1 THR A  21       5.081   7.351  15.112  1.00  1.31           H  
ATOM    315 1HG2 THR A  21       3.636   9.205  12.689  1.00  1.31           H  
ATOM    316 2HG2 THR A  21       2.655   7.925  11.973  1.00  1.31           H  
ATOM    317 3HG2 THR A  21       2.151   8.673  13.500  1.00  1.31           H  
ATOM    318  N   SER A  22       1.057   5.770  12.389  1.00  1.08           N  
ATOM    319  CA  SER A  22       0.410   5.104  11.260  1.00  1.08           C  
ATOM    320  C   SER A  22       1.138   5.377   9.970  1.00  1.08           C  
ATOM    321  O   SER A  22       1.710   6.454   9.790  1.00  1.08           O  
ATOM    322  CB  SER A  22      -1.033   5.584  11.081  1.00  1.08           C  
ATOM    323  OG  SER A  22      -1.119   6.947  10.613  1.00  1.08           O  
ATOM    324  H   SER A  22       0.564   6.459  12.938  1.00  1.08           H  
ATOM    325  HA  SER A  22       0.415   4.027  11.441  1.00  1.08           H  
ATOM    326 1HB  SER A  22      -1.547   4.928  10.381  1.00  1.08           H  
ATOM    327 2HB  SER A  22      -1.549   5.499  12.037  1.00  1.08           H  
ATOM    328  HG  SER A  22      -2.052   7.196  10.739  1.00  1.08           H  
ATOM    329  N   GLU A  23       1.009   4.444   9.029  1.00  0.88           N  
ATOM    330  CA  GLU A  23       1.659   4.564   7.736  1.00  0.88           C  
ATOM    331  C   GLU A  23       1.191   5.789   6.981  1.00  0.88           C  
ATOM    332  O   GLU A  23       1.977   6.446   6.307  1.00  0.88           O  
ATOM    333  CB  GLU A  23       1.393   3.306   6.910  1.00  0.88           C  
ATOM    334  CG  GLU A  23       2.104   2.062   7.439  1.00  0.88           C  
ATOM    335  CD  GLU A  23       1.790   0.814   6.656  1.00  0.88           C  
ATOM    336  OE1 GLU A  23       0.926   0.862   5.814  1.00  0.88           O  
ATOM    337  OE2 GLU A  23       2.419  -0.188   6.903  1.00  0.88           O  
ATOM    338  H   GLU A  23       0.495   3.602   9.244  1.00  0.88           H  
ATOM    339  HA  GLU A  23       2.734   4.655   7.904  1.00  0.88           H  
ATOM    340 1HB  GLU A  23       0.323   3.102   6.890  1.00  0.88           H  
ATOM    341 2HB  GLU A  23       1.710   3.464   5.891  1.00  0.88           H  
ATOM    342 1HG  GLU A  23       3.180   2.227   7.424  1.00  0.88           H  
ATOM    343 2HG  GLU A  23       1.810   1.913   8.478  1.00  0.88           H  
ATOM    344  N   ALA A  24      -0.095   6.111   7.088  1.00  0.74           N  
ATOM    345  CA  ALA A  24      -0.598   7.291   6.404  1.00  0.74           C  
ATOM    346  C   ALA A  24       0.053   8.554   6.963  1.00  0.74           C  
ATOM    347  O   ALA A  24       0.461   9.442   6.206  1.00  0.74           O  
ATOM    348  CB  ALA A  24      -2.104   7.381   6.547  1.00  0.74           C  
ATOM    349  H   ALA A  24      -0.709   5.541   7.650  1.00  0.74           H  
ATOM    350  HA  ALA A  24      -0.338   7.211   5.349  1.00  0.74           H  
ATOM    351 1HB  ALA A  24      -2.467   8.260   6.015  1.00  0.74           H  
ATOM    352 2HB  ALA A  24      -2.563   6.487   6.128  1.00  0.74           H  
ATOM    353 3HB  ALA A  24      -2.362   7.464   7.602  1.00  0.74           H  
ATOM    354  N   SER A  25       0.200   8.627   8.294  1.00  0.67           N  
ATOM    355  CA  SER A  25       0.790   9.823   8.874  1.00  0.67           C  
ATOM    356  C   SER A  25       2.254   9.910   8.475  1.00  0.67           C  
ATOM    357  O   SER A  25       2.747  10.969   8.080  1.00  0.67           O  
ATOM    358  CB  SER A  25       0.673   9.778  10.378  1.00  0.67           C  
ATOM    359  OG  SER A  25      -0.662   9.781  10.785  1.00  0.67           O  
ATOM    360  H   SER A  25      -0.123   7.883   8.922  1.00  0.67           H  
ATOM    361  HA  SER A  25       0.268  10.699   8.491  1.00  0.67           H  
ATOM    362 1HB  SER A  25       1.145   8.884  10.730  1.00  0.67           H  
ATOM    363 2HB  SER A  25       1.190  10.621  10.807  1.00  0.67           H  
ATOM    364  HG  SER A  25      -0.932   8.847  10.727  1.00  0.67           H  
ATOM    365  N   CYS A  26       2.941   8.773   8.527  1.00  0.65           N  
ATOM    366  CA  CYS A  26       4.350   8.737   8.203  1.00  0.65           C  
ATOM    367  C   CYS A  26       4.569   9.075   6.751  1.00  0.65           C  
ATOM    368  O   CYS A  26       5.529   9.763   6.395  1.00  0.65           O  
ATOM    369  CB  CYS A  26       4.917   7.365   8.515  1.00  0.65           C  
ATOM    370  SG  CYS A  26       4.959   7.002  10.234  1.00  0.65           S  
ATOM    371  H   CYS A  26       2.478   7.920   8.841  1.00  0.65           H  
ATOM    372  HA  CYS A  26       4.860   9.484   8.792  1.00  0.65           H  
ATOM    373 1HB  CYS A  26       4.303   6.607   8.039  1.00  0.65           H  
ATOM    374 2HB  CYS A  26       5.927   7.278   8.121  1.00  0.65           H  
ATOM    375  N   ALA A  27       3.671   8.618   5.888  1.00  0.63           N  
ATOM    376  CA  ALA A  27       3.798   8.915   4.481  1.00  0.63           C  
ATOM    377  C   ALA A  27       3.750  10.424   4.279  1.00  0.63           C  
ATOM    378  O   ALA A  27       4.593  10.994   3.571  1.00  0.63           O  
ATOM    379  CB  ALA A  27       2.682   8.220   3.719  1.00  0.63           C  
ATOM    380  H   ALA A  27       2.901   8.032   6.201  1.00  0.63           H  
ATOM    381  HA  ALA A  27       4.759   8.555   4.134  1.00  0.63           H  
ATOM    382 1HB  ALA A  27       2.754   8.417   2.673  1.00  0.63           H  
ATOM    383 2HB  ALA A  27       2.751   7.154   3.885  1.00  0.63           H  
ATOM    384 3HB  ALA A  27       1.722   8.580   4.081  1.00  0.63           H  
ATOM    385  N   ASN A  28       2.830  11.087   4.994  1.00  0.63           N  
ATOM    386  CA  ASN A  28       2.675  12.529   4.892  1.00  0.63           C  
ATOM    387  C   ASN A  28       3.855  13.290   5.492  1.00  0.63           C  
ATOM    388  O   ASN A  28       4.241  14.347   4.989  1.00  0.63           O  
ATOM    389  CB  ASN A  28       1.380  12.939   5.554  1.00  0.63           C  
ATOM    390  CG  ASN A  28       0.178  12.528   4.741  1.00  0.63           C  
ATOM    391  OD1 ASN A  28       0.260  12.361   3.517  1.00  0.63           O  
ATOM    392  ND2 ASN A  28      -0.937  12.353   5.402  1.00  0.63           N  
ATOM    393  H   ASN A  28       2.172  10.561   5.576  1.00  0.63           H  
ATOM    394  HA  ASN A  28       2.625  12.790   3.835  1.00  0.63           H  
ATOM    395 1HB  ASN A  28       1.313  12.474   6.538  1.00  0.63           H  
ATOM    396 2HB  ASN A  28       1.366  14.018   5.698  1.00  0.63           H  
ATOM    397 1HD2 ASN A  28      -1.765  12.072   4.918  1.00  0.63           H  
ATOM    398 2HD2 ASN A  28      -0.957  12.490   6.390  1.00  0.63           H  
ATOM    399  N   TYR A  29       4.468  12.729   6.533  1.00  0.63           N  
ATOM    400  CA  TYR A  29       5.600  13.382   7.180  1.00  0.63           C  
ATOM    401  C   TYR A  29       6.879  13.272   6.352  1.00  0.63           C  
ATOM    402  O   TYR A  29       7.735  14.159   6.398  1.00  0.63           O  
ATOM    403  CB  TYR A  29       5.884  12.779   8.563  1.00  0.63           C  
ATOM    404  CG  TYR A  29       4.814  13.024   9.614  1.00  0.63           C  
ATOM    405  CD1 TYR A  29       4.449  12.000  10.484  1.00  0.63           C  
ATOM    406  CD2 TYR A  29       4.183  14.251   9.695  1.00  0.63           C  
ATOM    407  CE1 TYR A  29       3.478  12.207  11.432  1.00  0.63           C  
ATOM    408  CE2 TYR A  29       3.202  14.458  10.648  1.00  0.63           C  
ATOM    409  CZ  TYR A  29       2.851  13.441  11.515  1.00  0.63           C  
ATOM    410  OH  TYR A  29       1.876  13.653  12.466  1.00  0.63           O  
ATOM    411  H   TYR A  29       4.094  11.864   6.921  1.00  0.63           H  
ATOM    412  HA  TYR A  29       5.367  14.440   7.294  1.00  0.63           H  
ATOM    413 1HB  TYR A  29       6.006  11.698   8.456  1.00  0.63           H  
ATOM    414 2HB  TYR A  29       6.826  13.172   8.940  1.00  0.63           H  
ATOM    415  HD1 TYR A  29       4.937  11.039  10.418  1.00  0.63           H  
ATOM    416  HD2 TYR A  29       4.458  15.052   9.011  1.00  0.63           H  
ATOM    417  HE1 TYR A  29       3.202  11.408  12.113  1.00  0.63           H  
ATOM    418  HE2 TYR A  29       2.704  15.425  10.714  1.00  0.63           H  
ATOM    419  HH  TYR A  29       1.748  12.849  12.976  1.00  0.63           H  
ATOM    420  N   THR A  30       7.007  12.177   5.601  1.00  0.63           N  
ATOM    421  CA  THR A  30       8.224  11.896   4.849  1.00  0.63           C  
ATOM    422  C   THR A  30       8.176  12.135   3.334  1.00  0.63           C  
ATOM    423  O   THR A  30       9.232  12.257   2.711  1.00  0.63           O  
ATOM    424  CB  THR A  30       8.638  10.448   5.117  1.00  0.63           C  
ATOM    425  OG1 THR A  30       7.605   9.563   4.690  1.00  0.63           O  
ATOM    426  CG2 THR A  30       8.854  10.260   6.593  1.00  0.63           C  
ATOM    427  H   THR A  30       6.266  11.476   5.622  1.00  0.63           H  
ATOM    428  HA  THR A  30       9.007  12.538   5.248  1.00  0.63           H  
ATOM    429  HB  THR A  30       9.558  10.217   4.574  1.00  0.63           H  
ATOM    430  HG1 THR A  30       6.824   9.685   5.270  1.00  0.63           H  
ATOM    431 1HG2 THR A  30       9.137   9.259   6.779  1.00  0.63           H  
ATOM    432 2HG2 THR A  30       9.636  10.931   6.930  1.00  0.63           H  
ATOM    433 3HG2 THR A  30       7.934  10.478   7.130  1.00  0.63           H  
ATOM    434  N   GLY A  31       6.983  12.256   2.742  1.00  0.63           N  
ATOM    435  CA  GLY A  31       6.877  12.435   1.291  1.00  0.63           C  
ATOM    436  C   GLY A  31       6.775  11.102   0.551  1.00  0.63           C  
ATOM    437  O   GLY A  31       7.042  11.020  -0.650  1.00  0.63           O  
ATOM    438  H   GLY A  31       6.130  12.149   3.286  1.00  0.63           H  
ATOM    439 1HA  GLY A  31       5.994  13.036   1.074  1.00  0.63           H  
ATOM    440 2HA  GLY A  31       7.739  12.991   0.929  1.00  0.63           H  
ATOM    441  N   CYS A  32       6.430  10.058   1.293  1.00  0.63           N  
ATOM    442  CA  CYS A  32       6.270   8.712   0.758  1.00  0.63           C  
ATOM    443  C   CYS A  32       4.807   8.493   0.422  1.00  0.63           C  
ATOM    444  O   CYS A  32       3.949   9.269   0.841  1.00  0.63           O  
ATOM    445  CB  CYS A  32       6.752   7.639   1.736  1.00  0.63           C  
ATOM    446  SG  CYS A  32       8.549   7.646   2.083  1.00  0.63           S  
ATOM    447  H   CYS A  32       6.192  10.231   2.268  1.00  0.63           H  
ATOM    448  HA  CYS A  32       6.849   8.620  -0.158  1.00  0.63           H  
ATOM    449 1HB  CYS A  32       6.242   7.752   2.675  1.00  0.63           H  
ATOM    450 2HB  CYS A  32       6.487   6.664   1.346  1.00  0.63           H  
ATOM    451  N   PHE A  33       4.523   7.480  -0.378  1.00  0.65           N  
ATOM    452  CA  PHE A  33       3.155   7.179  -0.758  1.00  0.65           C  
ATOM    453  C   PHE A  33       2.741   5.770  -0.392  1.00  0.65           C  
ATOM    454  O   PHE A  33       3.537   4.829  -0.459  1.00  0.65           O  
ATOM    455  CB  PHE A  33       2.999   7.427  -2.256  1.00  0.65           C  
ATOM    456  CG  PHE A  33       3.158   8.878  -2.577  1.00  0.65           C  
ATOM    457  CD1 PHE A  33       4.409   9.437  -2.769  1.00  0.65           C  
ATOM    458  CD2 PHE A  33       2.048   9.697  -2.665  1.00  0.65           C  
ATOM    459  CE1 PHE A  33       4.539  10.785  -3.024  1.00  0.65           C  
ATOM    460  CE2 PHE A  33       2.181  11.042  -2.932  1.00  0.65           C  
ATOM    461  CZ  PHE A  33       3.432  11.584  -3.108  1.00  0.65           C  
ATOM    462  H   PHE A  33       5.281   6.890  -0.709  1.00  0.65           H  
ATOM    463  HA  PHE A  33       2.493   7.865  -0.229  1.00  0.65           H  
ATOM    464 1HB  PHE A  33       3.753   6.860  -2.807  1.00  0.65           H  
ATOM    465 2HB  PHE A  33       2.015   7.095  -2.590  1.00  0.65           H  
ATOM    466  HD1 PHE A  33       5.296   8.805  -2.696  1.00  0.65           H  
ATOM    467  HD2 PHE A  33       1.056   9.267  -2.514  1.00  0.65           H  
ATOM    468  HE1 PHE A  33       5.524  11.219  -3.154  1.00  0.65           H  
ATOM    469  HE2 PHE A  33       1.298  11.676  -2.996  1.00  0.65           H  
ATOM    470  HZ  PHE A  33       3.542  12.648  -3.310  1.00  0.65           H  
ATOM    471  N   ILE A  34       1.474   5.615  -0.033  1.00  0.67           N  
ATOM    472  CA  ILE A  34       0.966   4.286   0.258  1.00  0.67           C  
ATOM    473  C   ILE A  34       0.281   3.758  -0.994  1.00  0.67           C  
ATOM    474  O   ILE A  34      -0.632   4.389  -1.532  1.00  0.67           O  
ATOM    475  CB  ILE A  34       0.005   4.291   1.453  1.00  0.67           C  
ATOM    476  CG1 ILE A  34       0.684   4.959   2.690  1.00  0.67           C  
ATOM    477  CG2 ILE A  34      -0.385   2.850   1.768  1.00  0.67           C  
ATOM    478  CD1 ILE A  34       1.961   4.290   3.124  1.00  0.67           C  
ATOM    479  H   ILE A  34       0.860   6.415   0.025  1.00  0.67           H  
ATOM    480  HA  ILE A  34       1.798   3.624   0.495  1.00  0.67           H  
ATOM    481  HB  ILE A  34      -0.886   4.866   1.210  1.00  0.67           H  
ATOM    482 1HG1 ILE A  34       0.905   5.998   2.452  1.00  0.67           H  
ATOM    483 2HG1 ILE A  34      -0.010   4.935   3.533  1.00  0.67           H  
ATOM    484 1HG2 ILE A  34      -1.070   2.830   2.612  1.00  0.67           H  
ATOM    485 2HG2 ILE A  34      -0.868   2.403   0.897  1.00  0.67           H  
ATOM    486 3HG2 ILE A  34       0.515   2.278   2.015  1.00  0.67           H  
ATOM    487 1HD1 ILE A  34       2.374   4.807   3.987  1.00  0.67           H  
ATOM    488 2HD1 ILE A  34       1.758   3.249   3.391  1.00  0.67           H  
ATOM    489 3HD1 ILE A  34       2.678   4.316   2.312  1.00  0.67           H  
ATOM    490  N   ILE A  35       0.780   2.636  -1.481  1.00  0.69           N  
ATOM    491  CA  ILE A  35       0.333   2.032  -2.717  1.00  0.69           C  
ATOM    492  C   ILE A  35      -0.472   0.746  -2.415  1.00  0.69           C  
ATOM    493  O   ILE A  35      -0.004  -0.106  -1.658  1.00  0.69           O  
ATOM    494  CB  ILE A  35       1.565   1.716  -3.596  1.00  0.69           C  
ATOM    495  CG1 ILE A  35       2.423   2.992  -3.770  1.00  0.69           C  
ATOM    496  CG2 ILE A  35       1.160   1.186  -4.950  1.00  0.69           C  
ATOM    497  CD1 ILE A  35       1.714   4.151  -4.410  1.00  0.69           C  
ATOM    498  H   ILE A  35       1.518   2.178  -0.958  1.00  0.69           H  
ATOM    499  HA  ILE A  35      -0.253   2.763  -3.252  1.00  0.69           H  
ATOM    500  HB  ILE A  35       2.188   0.972  -3.088  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35       2.794   3.303  -2.788  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35       3.268   2.747  -4.394  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35       2.056   0.969  -5.534  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35       0.609   0.299  -4.827  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35       0.556   1.923  -5.472  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35       2.404   4.991  -4.497  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35       1.369   3.860  -5.402  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35       0.862   4.445  -3.803  1.00  0.69           H  
ATOM    509  N   PRO A  36      -1.712   0.586  -2.925  1.00  0.71           N  
ATOM    510  CA  PRO A  36      -2.554  -0.607  -2.774  1.00  0.71           C  
ATOM    511  C   PRO A  36      -1.915  -1.896  -3.313  1.00  0.71           C  
ATOM    512  O   PRO A  36      -2.292  -3.002  -2.927  1.00  0.71           O  
ATOM    513  CB  PRO A  36      -3.785  -0.249  -3.613  1.00  0.71           C  
ATOM    514  CG  PRO A  36      -3.828   1.257  -3.622  1.00  0.71           C  
ATOM    515  CD  PRO A  36      -2.380   1.701  -3.626  1.00  0.71           C  
ATOM    516  HA  PRO A  36      -2.823  -0.725  -1.714  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      -3.685  -0.681  -4.621  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      -4.684  -0.696  -3.164  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      -4.384   1.613  -4.504  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      -4.372   1.622  -2.739  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      -1.996   1.819  -4.650  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      -2.337   2.633  -3.035  1.00  0.71           H  
ATOM    523  N   MET A  37      -0.960  -1.732  -4.217  1.00  0.72           N  
ATOM    524  CA  MET A  37      -0.245  -2.811  -4.880  1.00  0.72           C  
ATOM    525  C   MET A  37       1.113  -3.088  -4.242  1.00  0.72           C  
ATOM    526  O   MET A  37       1.635  -2.294  -3.451  1.00  0.72           O  
ATOM    527  CB  MET A  37      -0.011  -2.455  -6.339  1.00  0.72           C  
ATOM    528  CG  MET A  37      -1.248  -2.178  -7.134  1.00  0.72           C  
ATOM    529  SD  MET A  37      -0.831  -1.699  -8.804  1.00  0.72           S  
ATOM    530  CE  MET A  37      -0.089  -0.097  -8.471  1.00  0.72           C  
ATOM    531  H   MET A  37      -0.716  -0.795  -4.477  1.00  0.72           H  
ATOM    532  HA  MET A  37      -0.843  -3.719  -4.811  1.00  0.72           H  
ATOM    533 1HB  MET A  37       0.635  -1.580  -6.404  1.00  0.72           H  
ATOM    534 2HB  MET A  37       0.509  -3.274  -6.833  1.00  0.72           H  
ATOM    535 1HG  MET A  37      -1.877  -3.067  -7.170  1.00  0.72           H  
ATOM    536 2HG  MET A  37      -1.815  -1.370  -6.671  1.00  0.72           H  
ATOM    537 1HE  MET A  37       0.230   0.358  -9.408  1.00  0.72           H  
ATOM    538 2HE  MET A  37      -0.819   0.549  -7.981  1.00  0.72           H  
ATOM    539 3HE  MET A  37       0.780  -0.225  -7.817  1.00  0.72           H  
ATOM    540  N   ALA A  38       1.693  -4.227  -4.620  1.00  0.72           N  
ATOM    541  CA  ALA A  38       3.036  -4.612  -4.196  1.00  0.72           C  
ATOM    542  C   ALA A  38       4.129  -3.980  -5.076  1.00  0.72           C  
ATOM    543  O   ALA A  38       5.319  -4.210  -4.849  1.00  0.72           O  
ATOM    544  CB  ALA A  38       3.179  -6.122  -4.211  1.00  0.72           C  
ATOM    545  H   ALA A  38       1.190  -4.848  -5.240  1.00  0.72           H  
ATOM    546  HA  ALA A  38       3.176  -4.257  -3.188  1.00  0.72           H  
ATOM    547 1HB  ALA A  38       4.174  -6.394  -3.859  1.00  0.72           H  
ATOM    548 2HB  ALA A  38       2.429  -6.569  -3.559  1.00  0.72           H  
ATOM    549 3HB  ALA A  38       3.041  -6.488  -5.228  1.00  0.72           H  
ATOM    550  N   THR A  39       3.722  -3.224  -6.098  1.00  0.71           N  
ATOM    551  CA  THR A  39       4.655  -2.602  -7.034  1.00  0.71           C  
ATOM    552  C   THR A  39       4.604  -1.074  -7.004  1.00  0.71           C  
ATOM    553  O   THR A  39       3.537  -0.463  -7.091  1.00  0.71           O  
ATOM    554  CB  THR A  39       4.382  -3.094  -8.469  1.00  0.71           C  
ATOM    555  OG1 THR A  39       4.556  -4.517  -8.523  1.00  0.71           O  
ATOM    556  CG2 THR A  39       5.329  -2.436  -9.458  1.00  0.71           C  
ATOM    557  H   THR A  39       2.736  -3.070  -6.218  1.00  0.71           H  
ATOM    558  HA  THR A  39       5.666  -2.901  -6.761  1.00  0.71           H  
ATOM    559  HB  THR A  39       3.355  -2.852  -8.747  1.00  0.71           H  
ATOM    560  HG1 THR A  39       5.370  -4.756  -8.065  1.00  0.71           H  
ATOM    561 1HG2 THR A  39       5.118  -2.803 -10.461  1.00  0.71           H  
ATOM    562 2HG2 THR A  39       5.191  -1.359  -9.437  1.00  0.71           H  
ATOM    563 3HG2 THR A  39       6.358  -2.675  -9.194  1.00  0.71           H  
ATOM    564  N   CYS A  40       5.779  -0.463  -6.906  1.00  0.69           N  
ATOM    565  CA  CYS A  40       5.908   0.987  -6.869  1.00  0.69           C  
ATOM    566  C   CYS A  40       5.812   1.624  -8.255  1.00  0.69           C  
ATOM    567  O   CYS A  40       6.219   1.002  -9.237  1.00  0.69           O  
ATOM    568  CB  CYS A  40       7.257   1.405  -6.253  1.00  0.69           C  
ATOM    569  SG  CYS A  40       7.474   0.975  -4.527  1.00  0.69           S  
ATOM    570  H   CYS A  40       6.612  -1.031  -6.843  1.00  0.69           H  
ATOM    571  HA  CYS A  40       5.097   1.340  -6.250  1.00  0.69           H  
ATOM    572 1HB  CYS A  40       8.070   0.946  -6.815  1.00  0.69           H  
ATOM    573 2HB  CYS A  40       7.384   2.484  -6.353  1.00  0.69           H  
ATOM    574  N   PRO A  41       5.234   2.835  -8.375  1.00  0.68           N  
ATOM    575  CA  PRO A  41       5.207   3.630  -9.590  1.00  0.68           C  
ATOM    576  C   PRO A  41       6.642   4.036  -9.910  1.00  0.68           C  
ATOM    577  O   PRO A  41       7.447   4.196  -8.998  1.00  0.68           O  
ATOM    578  CB  PRO A  41       4.282   4.797  -9.221  1.00  0.68           C  
ATOM    579  CG  PRO A  41       4.316   4.869  -7.694  1.00  0.68           C  
ATOM    580  CD  PRO A  41       4.535   3.454  -7.223  1.00  0.68           C  
ATOM    581  HA  PRO A  41       4.781   3.026 -10.404  1.00  0.68           H  
ATOM    582 1HB  PRO A  41       4.644   5.722  -9.693  1.00  0.68           H  
ATOM    583 2HB  PRO A  41       3.271   4.612  -9.616  1.00  0.68           H  
ATOM    584 1HG  PRO A  41       5.102   5.521  -7.360  1.00  0.68           H  
ATOM    585 2HG  PRO A  41       3.374   5.295  -7.314  1.00  0.68           H  
ATOM    586 1HD  PRO A  41       5.175   3.506  -6.332  1.00  0.68           H  
ATOM    587 2HD  PRO A  41       3.574   2.945  -7.027  1.00  0.68           H  
ATOM    588  N   GLY A  42       6.947   4.250 -11.188  1.00  0.69           N  
ATOM    589  CA  GLY A  42       8.320   4.496 -11.671  1.00  0.69           C  
ATOM    590  C   GLY A  42       9.193   5.550 -10.971  1.00  0.69           C  
ATOM    591  O   GLY A  42      10.417   5.420 -10.976  1.00  0.69           O  
ATOM    592  H   GLY A  42       6.212   4.159 -11.877  1.00  0.69           H  
ATOM    593 1HA  GLY A  42       8.854   3.546 -11.640  1.00  0.69           H  
ATOM    594 2HA  GLY A  42       8.261   4.759 -12.727  1.00  0.69           H  
ATOM    595  N   ASP A  43       8.606   6.576 -10.375  1.00  0.75           N  
ATOM    596  CA  ASP A  43       9.410   7.609  -9.718  1.00  0.75           C  
ATOM    597  C   ASP A  43       9.688   7.324  -8.234  1.00  0.75           C  
ATOM    598  O   ASP A  43      10.325   8.132  -7.554  1.00  0.75           O  
ATOM    599  CB  ASP A  43       8.726   8.968  -9.862  1.00  0.75           C  
ATOM    600  CG  ASP A  43       8.684   9.462 -11.304  1.00  0.75           C  
ATOM    601  OD1 ASP A  43       9.513   9.058 -12.083  1.00  0.75           O  
ATOM    602  OD2 ASP A  43       7.810  10.228 -11.616  1.00  0.75           O  
ATOM    603  H   ASP A  43       7.600   6.637 -10.374  1.00  0.75           H  
ATOM    604  HA  ASP A  43      10.372   7.663 -10.228  1.00  0.75           H  
ATOM    605 1HB  ASP A  43       7.709   8.893  -9.507  1.00  0.75           H  
ATOM    606 2HB  ASP A  43       9.237   9.705  -9.242  1.00  0.75           H  
ATOM    607  N   TYR A  44       9.180   6.199  -7.727  1.00  0.84           N  
ATOM    608  CA  TYR A  44       9.310   5.858  -6.312  1.00  0.84           C  
ATOM    609  C   TYR A  44       9.856   4.430  -6.130  1.00  0.84           C  
ATOM    610  O   TYR A  44       9.661   3.569  -6.984  1.00  0.84           O  
ATOM    611  CB  TYR A  44       7.939   6.036  -5.655  1.00  0.84           C  
ATOM    612  CG  TYR A  44       7.398   7.451  -5.798  1.00  0.84           C  
ATOM    613  CD1 TYR A  44       6.703   7.834  -6.933  1.00  0.84           C  
ATOM    614  CD2 TYR A  44       7.613   8.354  -4.815  1.00  0.84           C  
ATOM    615  CE1 TYR A  44       6.247   9.130  -7.057  1.00  0.84           C  
ATOM    616  CE2 TYR A  44       7.178   9.643  -4.931  1.00  0.84           C  
ATOM    617  CZ  TYR A  44       6.496  10.039  -6.048  1.00  0.84           C  
ATOM    618  OH  TYR A  44       6.061  11.340  -6.176  1.00  0.84           O  
ATOM    619  H   TYR A  44       8.675   5.551  -8.333  1.00  0.84           H  
ATOM    620  HA  TYR A  44      10.021   6.542  -5.848  1.00  0.84           H  
ATOM    621 1HB  TYR A  44       7.224   5.335  -6.088  1.00  0.84           H  
ATOM    622 2HB  TYR A  44       8.027   5.824  -4.600  1.00  0.84           H  
ATOM    623  HD1 TYR A  44       6.529   7.121  -7.735  1.00  0.84           H  
ATOM    624  HD2 TYR A  44       8.132   8.051  -3.950  1.00  0.84           H  
ATOM    625  HE1 TYR A  44       5.708   9.436  -7.953  1.00  0.84           H  
ATOM    626  HE2 TYR A  44       7.377  10.353  -4.131  1.00  0.84           H  
ATOM    627  HH  TYR A  44       6.336  11.849  -5.407  1.00  0.84           H  
ATOM    628  N   THR A  45      10.546   4.168  -5.021  1.00  0.97           N  
ATOM    629  CA  THR A  45      11.067   2.816  -4.789  1.00  0.97           C  
ATOM    630  C   THR A  45      10.721   2.321  -3.402  1.00  0.97           C  
ATOM    631  O   THR A  45      10.149   3.053  -2.594  1.00  0.97           O  
ATOM    632  CB  THR A  45      12.603   2.746  -4.905  1.00  0.97           C  
ATOM    633  OG1 THR A  45      13.190   3.401  -3.770  1.00  0.97           O  
ATOM    634  CG2 THR A  45      13.076   3.434  -6.185  1.00  0.97           C  
ATOM    635  H   THR A  45      10.705   4.909  -4.343  1.00  0.97           H  
ATOM    636  HA  THR A  45      10.619   2.132  -5.509  1.00  0.97           H  
ATOM    637  HB  THR A  45      12.919   1.705  -4.917  1.00  0.97           H  
ATOM    638  HG1 THR A  45      12.987   2.854  -2.941  1.00  0.97           H  
ATOM    639 1HG2 THR A  45      14.161   3.375  -6.248  1.00  0.97           H  
ATOM    640 2HG2 THR A  45      12.632   2.938  -7.051  1.00  0.97           H  
ATOM    641 3HG2 THR A  45      12.774   4.480  -6.173  1.00  0.97           H  
ATOM    642  N   THR A  46      11.074   1.078  -3.122  1.00  1.13           N  
ATOM    643  CA  THR A  46      10.872   0.561  -1.789  1.00  1.13           C  
ATOM    644  C   THR A  46      12.009   1.094  -0.923  1.00  1.13           C  
ATOM    645  O   THR A  46      12.356   0.483   0.091  1.00  1.13           O  
ATOM    646  OXT THR A  46      12.810   1.869  -1.464  1.00  1.13           O  
ATOM    647  CB  THR A  46      10.853  -0.976  -1.774  1.00  1.13           C  
ATOM    648  OG1 THR A  46       9.802  -1.448  -2.626  1.00  1.13           O  
ATOM    649  CG2 THR A  46      10.599  -1.473  -0.360  1.00  1.13           C  
ATOM    650  H   THR A  46      11.505   0.501  -3.831  1.00  1.13           H  
ATOM    651  HA  THR A  46       9.922   0.931  -1.393  1.00  1.13           H  
ATOM    652  HB  THR A  46      11.808  -1.361  -2.133  1.00  1.13           H  
ATOM    653  HG1 THR A  46       8.955  -1.115  -2.305  1.00  1.13           H  
ATOM    654 1HG2 THR A  46      10.578  -2.561  -0.355  1.00  1.13           H  
ATOM    655 2HG2 THR A  46      11.388  -1.124   0.300  1.00  1.13           H  
ATOM    656 3HG2 THR A  46       9.639  -1.088  -0.011  1.00  1.13           H  
TER     657
ENDMDL

REMARK ID 699353 MODEL 3 3NIR_20pct_22029_rep1
PFRMAT TS
TARGET 3NIR_20pct_22029_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.745  -0.885   0.504  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.183  -0.666   0.590  1.00  0.76           C  
ATOM      3  C   THR A   1       2.570   0.811   0.564  1.00  0.76           C  
ATOM      4  O   THR A   1       1.754   1.683   0.265  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.918  -1.410  -0.544  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.500  -0.893  -1.826  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.651  -2.895  -0.467  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.568  -1.802   0.120  1.00  0.76           H  
ATOM      9 2H   THR A   1       0.336  -0.821   1.422  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.302  -0.201  -0.100  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.528  -1.078   1.537  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.988  -1.238  -0.440  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.638  -1.293  -2.112  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.195  -3.400  -1.263  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.985  -3.275   0.496  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.580  -3.071  -0.577  1.00  0.76           H  
ATOM     17  N   THR A   2       3.825   1.097   0.895  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.298   2.477   0.849  1.00  0.73           C  
ATOM     19  C   THR A   2       5.333   2.631  -0.236  1.00  0.73           C  
ATOM     20  O   THR A   2       6.266   1.832  -0.333  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.910   2.941   2.173  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.922   2.853   3.192  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.409   4.412   2.029  1.00  0.73           C  
ATOM     24  H   THR A   2       4.469   0.361   1.154  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.464   3.135   0.607  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.751   2.303   2.437  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.261   3.229   4.005  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.838   4.745   2.947  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       6.168   4.471   1.257  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.579   5.062   1.764  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.148   3.650  -1.050  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.061   3.939  -2.141  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.660   5.324  -1.965  1.00  0.71           C  
ATOM     34  O   CYS A   3       5.989   6.240  -1.494  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.313   3.835  -3.457  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.605   2.211  -3.718  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.350   4.257  -0.893  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.865   3.204  -2.133  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.513   4.575  -3.493  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       5.995   4.037  -4.271  1.00  0.71           H  
ATOM     41  N   CYS A   4       7.900   5.515  -2.385  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.530   6.807  -2.144  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.264   7.344  -3.367  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.712   6.582  -4.214  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.512   6.662  -0.982  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.736   6.225   0.598  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.430   4.746  -2.786  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.750   7.507  -1.861  1.00  0.70           H  
ATOM     49 1HB  CYS A   4      10.238   5.882  -1.223  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.065   7.572  -0.843  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.410   8.673  -3.505  1.00  0.70           N  
ATOM     52  CA  PRO A   5      10.134   9.336  -4.582  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.633   9.064  -4.567  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.320   9.270  -5.569  1.00  0.70           O  
ATOM     55  CB  PRO A   5       9.825  10.813  -4.322  1.00  0.70           C  
ATOM     56  CG  PRO A   5       9.487  10.891  -2.854  1.00  0.70           C  
ATOM     57  CD  PRO A   5       8.777   9.608  -2.550  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.706   9.020  -5.546  1.00  0.70           H  
ATOM     59 1HB  PRO A   5      10.697  11.427  -4.586  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       8.995  11.138  -4.967  1.00  0.70           H  
ATOM     61 1HG  PRO A   5      10.403  11.015  -2.257  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       8.855  11.772  -2.649  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       8.962   9.369  -1.505  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.703   9.706  -2.769  1.00  0.70           H  
ATOM     65  N   SER A   6      12.147   8.622  -3.429  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.565   8.350  -3.306  1.00  0.71           C  
ATOM     67  C   SER A   6      13.871   7.398  -2.172  1.00  0.71           C  
ATOM     68  O   SER A   6      13.086   7.251  -1.232  1.00  0.71           O  
ATOM     69  CB  SER A   6      14.328   9.646  -3.079  1.00  0.71           C  
ATOM     70  OG  SER A   6      14.016  10.232  -1.816  1.00  0.71           O  
ATOM     71  H   SER A   6      11.549   8.471  -2.636  1.00  0.71           H  
ATOM     72  HA  SER A   6      13.908   7.894  -4.236  1.00  0.71           H  
ATOM     73 1HB  SER A   6      15.398   9.457  -3.139  1.00  0.71           H  
ATOM     74 2HB  SER A   6      14.080  10.349  -3.873  1.00  0.71           H  
ATOM     75  HG  SER A   6      14.340  11.142  -1.866  1.00  0.71           H  
ATOM     76  N   ILE A   7      15.078   6.850  -2.212  1.00  0.72           N  
ATOM     77  CA  ILE A   7      15.588   5.996  -1.153  1.00  0.72           C  
ATOM     78  C   ILE A   7      15.659   6.734   0.168  1.00  0.72           C  
ATOM     79  O   ILE A   7      15.318   6.179   1.210  1.00  0.72           O  
ATOM     80  CB  ILE A   7      16.962   5.440  -1.510  1.00  0.72           C  
ATOM     81  CG1 ILE A   7      16.823   4.441  -2.658  1.00  0.72           C  
ATOM     82  CG2 ILE A   7      17.572   4.835  -0.301  1.00  0.72           C  
ATOM     83  CD1 ILE A   7      18.136   4.030  -3.262  1.00  0.72           C  
ATOM     84  H   ILE A   7      15.658   7.020  -3.022  1.00  0.72           H  
ATOM     85  HA  ILE A   7      14.908   5.153  -1.036  1.00  0.72           H  
ATOM     86  HB  ILE A   7      17.603   6.246  -1.862  1.00  0.72           H  
ATOM     87 1HG1 ILE A   7      16.317   3.554  -2.292  1.00  0.72           H  
ATOM     88 2HG1 ILE A   7      16.210   4.887  -3.441  1.00  0.72           H  
ATOM     89 1HG2 ILE A   7      18.558   4.442  -0.539  1.00  0.72           H  
ATOM     90 2HG2 ILE A   7      17.661   5.598   0.468  1.00  0.72           H  
ATOM     91 3HG2 ILE A   7      16.941   4.037   0.060  1.00  0.72           H  
ATOM     92 1HD1 ILE A   7      17.960   3.321  -4.071  1.00  0.72           H  
ATOM     93 2HD1 ILE A   7      18.647   4.910  -3.655  1.00  0.72           H  
ATOM     94 3HD1 ILE A   7      18.756   3.561  -2.499  1.00  0.72           H  
ATOM     95  N   VAL A   8      16.098   7.984   0.132  1.00  0.72           N  
ATOM     96  CA  VAL A   8      16.167   8.760   1.351  1.00  0.72           C  
ATOM     97  C   VAL A   8      14.777   8.944   1.946  1.00  0.72           C  
ATOM     98  O   VAL A   8      14.600   8.792   3.157  1.00  0.72           O  
ATOM     99  CB  VAL A   8      16.799  10.126   1.089  1.00  0.72           C  
ATOM    100  CG1 VAL A   8      16.671  10.986   2.332  1.00  0.72           C  
ATOM    101  CG2 VAL A   8      18.255   9.926   0.701  1.00  0.72           C  
ATOM    102  H   VAL A   8      16.367   8.394  -0.749  1.00  0.72           H  
ATOM    103  HA  VAL A   8      16.788   8.223   2.069  1.00  0.72           H  
ATOM    104  HB  VAL A   8      16.266  10.626   0.280  1.00  0.72           H  
ATOM    105 1HG1 VAL A   8      17.114  11.964   2.147  1.00  0.72           H  
ATOM    106 2HG1 VAL A   8      15.616  11.107   2.580  1.00  0.72           H  
ATOM    107 3HG1 VAL A   8      17.186  10.505   3.164  1.00  0.72           H  
ATOM    108 1HG2 VAL A   8      18.718  10.894   0.507  1.00  0.72           H  
ATOM    109 2HG2 VAL A   8      18.782   9.427   1.515  1.00  0.72           H  
ATOM    110 3HG2 VAL A   8      18.310   9.311  -0.198  1.00  0.72           H  
ATOM    111  N   ALA A   9      13.775   9.268   1.112  1.00  0.72           N  
ATOM    112  CA  ALA A   9      12.424   9.418   1.654  1.00  0.72           C  
ATOM    113  C   ALA A   9      11.979   8.100   2.293  1.00  0.72           C  
ATOM    114  O   ALA A   9      11.401   8.099   3.383  1.00  0.72           O  
ATOM    115  CB  ALA A   9      11.459   9.855   0.560  1.00  0.72           C  
ATOM    116  H   ALA A   9      13.938   9.403   0.111  1.00  0.72           H  
ATOM    117  HA  ALA A   9      12.446  10.180   2.432  1.00  0.72           H  
ATOM    118 1HB  ALA A   9      10.458   9.978   0.971  1.00  0.72           H  
ATOM    119 2HB  ALA A   9      11.793  10.800   0.138  1.00  0.72           H  
ATOM    120 3HB  ALA A   9      11.449   9.110  -0.210  1.00  0.72           H  
ATOM    121  N   ARG A  10      12.322   6.973   1.649  1.00  0.71           N  
ATOM    122  CA  ARG A  10      11.998   5.648   2.170  1.00  0.71           C  
ATOM    123  C   ARG A  10      12.627   5.432   3.534  1.00  0.71           C  
ATOM    124  O   ARG A  10      11.968   4.971   4.472  1.00  0.71           O  
ATOM    125  CB  ARG A  10      12.479   4.563   1.213  1.00  0.71           C  
ATOM    126  CG  ARG A  10      12.127   3.150   1.588  1.00  0.71           C  
ATOM    127  CD  ARG A  10      12.667   2.169   0.586  1.00  0.71           C  
ATOM    128  NE  ARG A  10      14.132   2.063   0.604  1.00  0.71           N  
ATOM    129  CZ  ARG A  10      14.869   1.531  -0.402  1.00  0.71           C  
ATOM    130  NH1 ARG A  10      14.283   1.096  -1.497  1.00  0.71           N  
ATOM    131  NH2 ARG A  10      16.185   1.434  -0.292  1.00  0.71           N  
ATOM    132  H   ARG A  10      12.792   7.042   0.746  1.00  0.71           H  
ATOM    133  HA  ARG A  10      10.922   5.569   2.282  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      12.085   4.759   0.216  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      13.549   4.587   1.143  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      12.548   2.917   2.567  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      11.041   3.043   1.618  1.00  0.71           H  
ATOM    138 1HD  ARG A  10      12.250   1.179   0.778  1.00  0.71           H  
ATOM    139 2HD  ARG A  10      12.367   2.491  -0.413  1.00  0.71           H  
ATOM    140  HE  ARG A  10      14.618   2.387   1.429  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10      13.249   1.149  -1.613  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10      14.831   0.697  -2.240  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10      16.651   1.754   0.551  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10      16.725   1.033  -1.044  1.00  0.71           H  
ATOM    145  N   TYR A  11      13.904   5.783   3.664  1.00  0.69           N  
ATOM    146  CA  TYR A  11      14.578   5.602   4.934  1.00  0.69           C  
ATOM    147  C   TYR A  11      13.942   6.461   6.013  1.00  0.69           C  
ATOM    148  O   TYR A  11      13.721   5.996   7.136  1.00  0.69           O  
ATOM    149  CB  TYR A  11      16.061   5.942   4.809  1.00  0.69           C  
ATOM    150  CG  TYR A  11      16.846   4.933   4.023  1.00  0.69           C  
ATOM    151  CD1 TYR A  11      18.083   5.273   3.507  1.00  0.69           C  
ATOM    152  CD2 TYR A  11      16.324   3.667   3.810  1.00  0.69           C  
ATOM    153  CE1 TYR A  11      18.809   4.342   2.794  1.00  0.69           C  
ATOM    154  CE2 TYR A  11      17.041   2.740   3.093  1.00  0.69           C  
ATOM    155  CZ  TYR A  11      18.283   3.069   2.588  1.00  0.69           C  
ATOM    156  OH  TYR A  11      19.004   2.140   1.871  1.00  0.69           O  
ATOM    157  H   TYR A  11      14.412   6.154   2.860  1.00  0.69           H  
ATOM    158  HA  TYR A  11      14.476   4.561   5.235  1.00  0.69           H  
ATOM    159 1HB  TYR A  11      16.166   6.912   4.316  1.00  0.69           H  
ATOM    160 2HB  TYR A  11      16.502   6.027   5.800  1.00  0.69           H  
ATOM    161  HD1 TYR A  11      18.486   6.273   3.671  1.00  0.69           H  
ATOM    162  HD2 TYR A  11      15.346   3.406   4.211  1.00  0.69           H  
ATOM    163  HE1 TYR A  11      19.786   4.606   2.391  1.00  0.69           H  
ATOM    164  HE2 TYR A  11      16.631   1.744   2.927  1.00  0.69           H  
ATOM    165  HH  TYR A  11      19.845   2.525   1.605  1.00  0.69           H  
ATOM    166  N   ASN A  12      13.592   7.700   5.666  1.00  0.69           N  
ATOM    167  CA  ASN A  12      12.976   8.588   6.635  1.00  0.69           C  
ATOM    168  C   ASN A  12      11.610   8.052   7.055  1.00  0.69           C  
ATOM    169  O   ASN A  12      11.239   8.134   8.231  1.00  0.69           O  
ATOM    170  CB  ASN A  12      12.865   9.987   6.068  1.00  0.69           C  
ATOM    171  CG  ASN A  12      14.187  10.700   5.981  1.00  0.69           C  
ATOM    172  OD1 ASN A  12      15.160  10.348   6.660  1.00  0.69           O  
ATOM    173  ND2 ASN A  12      14.237  11.720   5.160  1.00  0.69           N  
ATOM    174  H   ASN A  12      13.791   8.039   4.722  1.00  0.69           H  
ATOM    175  HA  ASN A  12      13.604   8.618   7.525  1.00  0.69           H  
ATOM    176 1HB  ASN A  12      12.423   9.939   5.070  1.00  0.69           H  
ATOM    177 2HB  ASN A  12      12.201  10.571   6.694  1.00  0.69           H  
ATOM    178 1HD2 ASN A  12      15.083  12.248   5.072  1.00  0.69           H  
ATOM    179 2HD2 ASN A  12      13.430  11.976   4.632  1.00  0.69           H  
ATOM    180  N   PHE A  13      10.877   7.464   6.099  1.00  0.69           N  
ATOM    181  CA  PHE A  13       9.565   6.888   6.361  1.00  0.69           C  
ATOM    182  C   PHE A  13       9.724   5.781   7.377  1.00  0.69           C  
ATOM    183  O   PHE A  13       8.999   5.722   8.371  1.00  0.69           O  
ATOM    184  CB  PHE A  13       8.941   6.304   5.094  1.00  0.69           C  
ATOM    185  CG  PHE A  13       7.561   5.780   5.289  1.00  0.69           C  
ATOM    186  CD1 PHE A  13       6.471   6.634   5.200  1.00  0.69           C  
ATOM    187  CD2 PHE A  13       7.337   4.447   5.588  1.00  0.69           C  
ATOM    188  CE1 PHE A  13       5.190   6.155   5.397  1.00  0.69           C  
ATOM    189  CE2 PHE A  13       6.053   3.979   5.789  1.00  0.69           C  
ATOM    190  CZ  PHE A  13       4.985   4.843   5.692  1.00  0.69           C  
ATOM    191  H   PHE A  13      11.229   7.450   5.142  1.00  0.69           H  
ATOM    192  HA  PHE A  13       8.907   7.649   6.775  1.00  0.69           H  
ATOM    193 1HB  PHE A  13       8.913   7.074   4.321  1.00  0.69           H  
ATOM    194 2HB  PHE A  13       9.556   5.495   4.720  1.00  0.69           H  
ATOM    195  HD1 PHE A  13       6.639   7.692   4.968  1.00  0.69           H  
ATOM    196  HD2 PHE A  13       8.192   3.766   5.668  1.00  0.69           H  
ATOM    197  HE1 PHE A  13       4.338   6.817   5.323  1.00  0.69           H  
ATOM    198  HE2 PHE A  13       5.884   2.926   6.027  1.00  0.69           H  
ATOM    199  HZ  PHE A  13       3.979   4.481   5.845  1.00  0.69           H  
ATOM    200  N   ASN A  14      10.695   4.900   7.137  1.00  0.73           N  
ATOM    201  CA  ASN A  14      10.881   3.781   8.033  1.00  0.73           C  
ATOM    202  C   ASN A  14      11.169   4.283   9.446  1.00  0.73           C  
ATOM    203  O   ASN A  14      10.533   3.819  10.403  1.00  0.73           O  
ATOM    204  CB  ASN A  14      12.016   2.903   7.536  1.00  0.73           C  
ATOM    205  CG  ASN A  14      11.654   2.127   6.284  1.00  0.73           C  
ATOM    206  OD1 ASN A  14      10.478   1.956   5.933  1.00  0.73           O  
ATOM    207  ND2 ASN A  14      12.664   1.647   5.604  1.00  0.73           N  
ATOM    208  H   ASN A  14      11.278   4.997   6.303  1.00  0.73           H  
ATOM    209  HA  ASN A  14       9.961   3.198   8.062  1.00  0.73           H  
ATOM    210 1HB  ASN A  14      12.884   3.526   7.318  1.00  0.73           H  
ATOM    211 2HB  ASN A  14      12.303   2.204   8.320  1.00  0.73           H  
ATOM    212 1HD2 ASN A  14      12.502   1.123   4.769  1.00  0.73           H  
ATOM    213 2HD2 ASN A  14      13.595   1.801   5.929  1.00  0.73           H  
ATOM    214  N   VAL A  15      12.029   5.305   9.566  1.00  0.83           N  
ATOM    215  CA  VAL A  15      12.365   5.835  10.881  1.00  0.83           C  
ATOM    216  C   VAL A  15      11.139   6.401  11.571  1.00  0.83           C  
ATOM    217  O   VAL A  15      10.885   6.099  12.733  1.00  0.83           O  
ATOM    218  CB  VAL A  15      13.455   6.906  10.791  1.00  0.83           C  
ATOM    219  CG1 VAL A  15      13.623   7.577  12.141  1.00  0.83           C  
ATOM    220  CG2 VAL A  15      14.754   6.253  10.365  1.00  0.83           C  
ATOM    221  H   VAL A  15      12.498   5.671   8.734  1.00  0.83           H  
ATOM    222  HA  VAL A  15      12.756   5.022  11.477  1.00  0.83           H  
ATOM    223  HB  VAL A  15      13.161   7.664  10.061  1.00  0.83           H  
ATOM    224 1HG1 VAL A  15      14.396   8.341  12.072  1.00  0.83           H  
ATOM    225 2HG1 VAL A  15      12.681   8.040  12.434  1.00  0.83           H  
ATOM    226 3HG1 VAL A  15      13.910   6.833  12.883  1.00  0.83           H  
ATOM    227 1HG2 VAL A  15      15.535   7.008  10.292  1.00  0.83           H  
ATOM    228 2HG2 VAL A  15      15.039   5.501  11.102  1.00  0.83           H  
ATOM    229 3HG2 VAL A  15      14.622   5.777   9.400  1.00  0.83           H  
ATOM    230  N   CYS A  16      10.338   7.156  10.832  1.00  1.00           N  
ATOM    231  CA  CYS A  16       9.094   7.736  11.322  1.00  1.00           C  
ATOM    232  C   CYS A  16       8.175   6.672  11.926  1.00  1.00           C  
ATOM    233  O   CYS A  16       7.570   6.881  12.985  1.00  1.00           O  
ATOM    234  CB  CYS A  16       8.379   8.462  10.183  1.00  1.00           C  
ATOM    235  SG  CYS A  16       6.817   9.201  10.632  1.00  1.00           S  
ATOM    236  H   CYS A  16      10.616   7.354   9.875  1.00  1.00           H  
ATOM    237  HA  CYS A  16       9.337   8.464  12.095  1.00  1.00           H  
ATOM    238 1HB  CYS A  16       9.025   9.248   9.794  1.00  1.00           H  
ATOM    239 2HB  CYS A  16       8.200   7.768   9.371  1.00  1.00           H  
ATOM    240  N   THR A  17       8.089   5.525  11.257  1.00  1.21           N  
ATOM    241  CA  THR A  17       7.229   4.461  11.733  1.00  1.21           C  
ATOM    242  C   THR A  17       7.866   3.622  12.865  1.00  1.21           C  
ATOM    243  O   THR A  17       7.158   2.861  13.530  1.00  1.21           O  
ATOM    244  CB  THR A  17       6.809   3.534  10.576  1.00  1.21           C  
ATOM    245  OG1 THR A  17       7.966   2.891  10.019  1.00  1.21           O  
ATOM    246  CG2 THR A  17       6.078   4.341   9.487  1.00  1.21           C  
ATOM    247  H   THR A  17       8.602   5.415  10.378  1.00  1.21           H  
ATOM    248  HA  THR A  17       6.320   4.922  12.124  1.00  1.21           H  
ATOM    249  HB  THR A  17       6.131   2.771  10.951  1.00  1.21           H  
ATOM    250  HG1 THR A  17       8.769   3.437  10.185  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       5.778   3.676   8.687  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       5.190   4.810   9.918  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       6.733   5.108   9.092  1.00  1.21           H  
ATOM    254  N   LEU A  18       9.175   3.746  13.137  1.00  1.40           N  
ATOM    255  CA  LEU A  18       9.747   2.922  14.206  1.00  1.40           C  
ATOM    256  C   LEU A  18       9.046   3.132  15.573  1.00  1.40           C  
ATOM    257  O   LEU A  18       8.690   2.137  16.214  1.00  1.40           O  
ATOM    258  CB  LEU A  18      11.266   3.152  14.342  1.00  1.40           C  
ATOM    259  CG  LEU A  18      12.129   2.614  13.220  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      13.569   3.081  13.435  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      12.027   1.112  13.173  1.00  1.40           C  
ATOM    262  H   LEU A  18       9.771   4.377  12.599  1.00  1.40           H  
ATOM    263  HA  LEU A  18       9.610   1.880  13.923  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      11.471   4.202  14.355  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      11.609   2.718  15.278  1.00  1.40           H  
ATOM    266  HG  LEU A  18      11.786   3.016  12.287  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      14.195   2.717  12.621  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      13.598   4.169  13.459  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      13.938   2.691  14.381  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      12.642   0.732  12.357  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      12.372   0.692  14.116  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      10.987   0.829  13.007  1.00  1.40           H  
ATOM    273  N   PRO A  19       8.751   4.383  16.041  1.00  1.51           N  
ATOM    274  CA  PRO A  19       7.968   4.669  17.233  1.00  1.51           C  
ATOM    275  C   PRO A  19       6.464   4.629  16.957  1.00  1.51           C  
ATOM    276  O   PRO A  19       5.673   5.198  17.708  1.00  1.51           O  
ATOM    277  CB  PRO A  19       8.461   6.057  17.638  1.00  1.51           C  
ATOM    278  CG  PRO A  19       8.756   6.724  16.335  1.00  1.51           C  
ATOM    279  CD  PRO A  19       9.357   5.621  15.470  1.00  1.51           C  
ATOM    280  HA  PRO A  19       8.226   3.931  18.006  1.00  1.51           H  
ATOM    281 1HB  PRO A  19       7.680   6.578  18.213  1.00  1.51           H  
ATOM    282 2HB  PRO A  19       9.341   5.972  18.290  1.00  1.51           H  
ATOM    283 1HG  PRO A  19       7.836   7.134  15.894  1.00  1.51           H  
ATOM    284 2HG  PRO A  19       9.443   7.572  16.482  1.00  1.51           H  
ATOM    285 1HD  PRO A  19       9.067   5.813  14.476  1.00  1.51           H  
ATOM    286 2HD  PRO A  19      10.436   5.634  15.600  1.00  1.51           H  
ATOM    287  N   GLN A  20       6.078   3.932  15.886  1.00  1.47           N  
ATOM    288  CA  GLN A  20       4.710   3.679  15.473  1.00  1.47           C  
ATOM    289  C   GLN A  20       3.893   4.895  15.019  1.00  1.47           C  
ATOM    290  O   GLN A  20       2.669   4.904  15.168  1.00  1.47           O  
ATOM    291  CB  GLN A  20       3.991   2.936  16.602  1.00  1.47           C  
ATOM    292  CG  GLN A  20       4.764   1.682  17.060  1.00  1.47           C  
ATOM    293  CD  GLN A  20       4.890   0.624  15.993  1.00  1.47           C  
ATOM    294  OE1 GLN A  20       3.890   0.025  15.571  1.00  1.47           O  
ATOM    295  NE2 GLN A  20       6.126   0.392  15.529  1.00  1.47           N  
ATOM    296  H   GLN A  20       6.767   3.494  15.286  1.00  1.47           H  
ATOM    297  HA  GLN A  20       4.760   3.004  14.619  1.00  1.47           H  
ATOM    298 1HB  GLN A  20       3.833   3.589  17.454  1.00  1.47           H  
ATOM    299 2HB  GLN A  20       3.010   2.616  16.253  1.00  1.47           H  
ATOM    300 1HG  GLN A  20       5.770   1.959  17.365  1.00  1.47           H  
ATOM    301 2HG  GLN A  20       4.235   1.244  17.905  1.00  1.47           H  
ATOM    302 1HE2 GLN A  20       6.269  -0.288  14.813  1.00  1.47           H  
ATOM    303 2HE2 GLN A  20       6.938   0.929  15.874  1.00  1.47           H  
ATOM    304  N   THR A  21       4.536   5.917  14.451  1.00  1.32           N  
ATOM    305  CA  THR A  21       3.762   7.014  13.895  1.00  1.32           C  
ATOM    306  C   THR A  21       2.924   6.465  12.745  1.00  1.32           C  
ATOM    307  O   THR A  21       3.411   5.660  11.949  1.00  1.32           O  
ATOM    308  CB  THR A  21       4.649   8.178  13.439  1.00  1.32           C  
ATOM    309  OG1 THR A  21       5.375   8.698  14.554  1.00  1.32           O  
ATOM    310  CG2 THR A  21       3.833   9.286  12.789  1.00  1.32           C  
ATOM    311  H   THR A  21       5.550   5.932  14.331  1.00  1.32           H  
ATOM    312  HA  THR A  21       3.084   7.391  14.660  1.00  1.32           H  
ATOM    313  HB  THR A  21       5.346   7.803  12.742  1.00  1.32           H  
ATOM    314  HG1 THR A  21       6.130   8.121  14.720  1.00  1.32           H  
ATOM    315 1HG2 THR A  21       4.499  10.081  12.468  1.00  1.32           H  
ATOM    316 2HG2 THR A  21       3.314   8.885  11.927  1.00  1.32           H  
ATOM    317 3HG2 THR A  21       3.115   9.681  13.499  1.00  1.32           H  
ATOM    318  N   SER A  22       1.654   6.855  12.679  1.00  1.10           N  
ATOM    319  CA  SER A  22       0.774   6.373  11.620  1.00  1.10           C  
ATOM    320  C   SER A  22       1.406   6.593  10.260  1.00  1.10           C  
ATOM    321  O   SER A  22       1.950   7.667   9.984  1.00  1.10           O  
ATOM    322  CB  SER A  22      -0.568   7.077  11.682  1.00  1.10           C  
ATOM    323  OG  SER A  22      -1.392   6.703  10.606  1.00  1.10           O  
ATOM    324  H   SER A  22       1.303   7.497  13.374  1.00  1.10           H  
ATOM    325  HA  SER A  22       0.621   5.302  11.760  1.00  1.10           H  
ATOM    326 1HB  SER A  22      -1.059   6.825  12.622  1.00  1.10           H  
ATOM    327 2HB  SER A  22      -0.417   8.157  11.671  1.00  1.10           H  
ATOM    328  HG  SER A  22      -2.276   7.013  10.834  1.00  1.10           H  
ATOM    329  N   GLU A  23       1.248   5.604   9.382  1.00  0.90           N  
ATOM    330  CA  GLU A  23       1.827   5.647   8.047  1.00  0.90           C  
ATOM    331  C   GLU A  23       1.353   6.854   7.259  1.00  0.90           C  
ATOM    332  O   GLU A  23       2.115   7.433   6.493  1.00  0.90           O  
ATOM    333  CB  GLU A  23       1.468   4.364   7.288  1.00  0.90           C  
ATOM    334  CG  GLU A  23       2.176   3.120   7.820  1.00  0.90           C  
ATOM    335  CD  GLU A  23       1.785   1.856   7.105  1.00  0.90           C  
ATOM    336  OE1 GLU A  23       0.867   1.895   6.323  1.00  0.90           O  
ATOM    337  OE2 GLU A  23       2.409   0.849   7.345  1.00  0.90           O  
ATOM    338  H   GLU A  23       0.752   4.775   9.678  1.00  0.90           H  
ATOM    339  HA  GLU A  23       2.912   5.704   8.149  1.00  0.90           H  
ATOM    340 1HB  GLU A  23       0.394   4.194   7.353  1.00  0.90           H  
ATOM    341 2HB  GLU A  23       1.712   4.476   6.243  1.00  0.90           H  
ATOM    342 1HG  GLU A  23       3.252   3.257   7.736  1.00  0.90           H  
ATOM    343 2HG  GLU A  23       1.940   3.018   8.879  1.00  0.90           H  
ATOM    344  N   ALA A  24       0.098   7.254   7.440  1.00  0.76           N  
ATOM    345  CA  ALA A  24      -0.411   8.422   6.728  1.00  0.76           C  
ATOM    346  C   ALA A  24       0.371   9.688   7.101  1.00  0.76           C  
ATOM    347  O   ALA A  24       0.583  10.574   6.265  1.00  0.76           O  
ATOM    348  CB  ALA A  24      -1.881   8.622   7.035  1.00  0.76           C  
ATOM    349  H   ALA A  24      -0.496   6.750   8.087  1.00  0.76           H  
ATOM    350  HA  ALA A  24      -0.285   8.249   5.659  1.00  0.76           H  
ATOM    351 1HB  ALA A  24      -2.253   9.482   6.481  1.00  0.76           H  
ATOM    352 2HB  ALA A  24      -2.438   7.732   6.746  1.00  0.76           H  
ATOM    353 3HB  ALA A  24      -2.004   8.797   8.104  1.00  0.76           H  
ATOM    354  N   SER A  25       0.772   9.802   8.373  1.00  0.69           N  
ATOM    355  CA  SER A  25       1.466  10.996   8.824  1.00  0.69           C  
ATOM    356  C   SER A  25       2.883  10.936   8.313  1.00  0.69           C  
ATOM    357  O   SER A  25       3.425  11.928   7.823  1.00  0.69           O  
ATOM    358  CB  SER A  25       1.432  11.103  10.337  1.00  0.69           C  
ATOM    359  OG  SER A  25       0.120  11.302  10.805  1.00  0.69           O  
ATOM    360  H   SER A  25       0.654   9.030   9.022  1.00  0.69           H  
ATOM    361  HA  SER A  25       0.980  11.874   8.399  1.00  0.69           H  
ATOM    362 1HB  SER A  25       1.836  10.198  10.766  1.00  0.69           H  
ATOM    363 2HB  SER A  25       2.058  11.924  10.655  1.00  0.69           H  
ATOM    364  HG  SER A  25       0.198  11.438  11.753  1.00  0.69           H  
ATOM    365  N   CYS A  26       3.465   9.745   8.374  1.00  0.67           N  
ATOM    366  CA  CYS A  26       4.830   9.570   7.930  1.00  0.67           C  
ATOM    367  C   CYS A  26       4.920   9.838   6.450  1.00  0.67           C  
ATOM    368  O   CYS A  26       5.878  10.445   5.964  1.00  0.67           O  
ATOM    369  CB  CYS A  26       5.299   8.162   8.235  1.00  0.67           C  
ATOM    370  SG  CYS A  26       5.461   7.840   9.950  1.00  0.67           S  
ATOM    371  H   CYS A  26       2.953   8.958   8.777  1.00  0.67           H  
ATOM    372  HA  CYS A  26       5.459  10.287   8.436  1.00  0.67           H  
ATOM    373 1HB  CYS A  26       4.584   7.452   7.838  1.00  0.67           H  
ATOM    374 2HB  CYS A  26       6.258   7.974   7.759  1.00  0.67           H  
ATOM    375  N   ALA A  27       3.902   9.417   5.710  1.00  0.65           N  
ATOM    376  CA  ALA A  27       3.886   9.648   4.287  1.00  0.65           C  
ATOM    377  C   ALA A  27       3.909  11.147   4.019  1.00  0.65           C  
ATOM    378  O   ALA A  27       4.716  11.629   3.213  1.00  0.65           O  
ATOM    379  CB  ALA A  27       2.651   8.996   3.690  1.00  0.65           C  
ATOM    380  H   ALA A  27       3.138   8.899   6.136  1.00  0.65           H  
ATOM    381  HA  ALA A  27       4.777   9.211   3.855  1.00  0.65           H  
ATOM    382 1HB  ALA A  27       2.617   9.145   2.633  1.00  0.65           H  
ATOM    383 2HB  ALA A  27       2.672   7.936   3.900  1.00  0.65           H  
ATOM    384 3HB  ALA A  27       1.763   9.435   4.140  1.00  0.65           H  
ATOM    385  N   ASN A  28       3.106  11.903   4.780  1.00  0.64           N  
ATOM    386  CA  ASN A  28       3.048  13.347   4.619  1.00  0.64           C  
ATOM    387  C   ASN A  28       4.333  14.047   5.066  1.00  0.64           C  
ATOM    388  O   ASN A  28       4.731  15.056   4.480  1.00  0.64           O  
ATOM    389  CB  ASN A  28       1.850  13.889   5.368  1.00  0.64           C  
ATOM    390  CG  ASN A  28       0.549  13.554   4.671  1.00  0.64           C  
ATOM    391  OD1 ASN A  28       0.520  13.335   3.452  1.00  0.64           O  
ATOM    392  ND2 ASN A  28      -0.525  13.508   5.418  1.00  0.64           N  
ATOM    393  H   ASN A  28       2.464  11.458   5.442  1.00  0.64           H  
ATOM    394  HA  ASN A  28       2.917  13.561   3.559  1.00  0.64           H  
ATOM    395 1HB  ASN A  28       1.830  13.461   6.372  1.00  0.64           H  
ATOM    396 2HB  ASN A  28       1.938  14.968   5.470  1.00  0.64           H  
ATOM    397 1HD2 ASN A  28      -1.409  13.285   5.009  1.00  0.64           H  
ATOM    398 2HD2 ASN A  28      -0.458  13.682   6.399  1.00  0.64           H  
ATOM    399  N   TYR A  29       5.014  13.488   6.067  1.00  0.64           N  
ATOM    400  CA  TYR A  29       6.245  14.088   6.568  1.00  0.64           C  
ATOM    401  C   TYR A  29       7.413  13.870   5.611  1.00  0.64           C  
ATOM    402  O   TYR A  29       8.313  14.709   5.516  1.00  0.64           O  
ATOM    403  CB  TYR A  29       6.651  13.502   7.929  1.00  0.64           C  
ATOM    404  CG  TYR A  29       5.722  13.818   9.088  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       5.453  12.837  10.038  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       5.125  15.058   9.194  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       4.611  13.095  11.087  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       4.271  15.320  10.250  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       4.016  14.342  11.196  1.00  0.64           C  
ATOM    410  OH  TYR A  29       3.169  14.605  12.250  1.00  0.64           O  
ATOM    411  H   TYR A  29       4.630  12.664   6.527  1.00  0.64           H  
ATOM    412  HA  TYR A  29       6.089  15.161   6.670  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       6.709  12.416   7.837  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       7.647  13.854   8.188  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       5.917  11.868   9.950  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       5.327  15.826   8.447  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       4.411  12.326  11.827  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       3.800  16.298  10.338  1.00  0.64           H  
ATOM    419  HH  TYR A  29       2.853  15.510  12.188  1.00  0.64           H  
ATOM    420  N   THR A  30       7.399  12.735   4.911  1.00  0.64           N  
ATOM    421  CA  THR A  30       8.501  12.348   4.042  1.00  0.64           C  
ATOM    422  C   THR A  30       8.285  12.535   2.536  1.00  0.64           C  
ATOM    423  O   THR A  30       9.263  12.566   1.787  1.00  0.64           O  
ATOM    424  CB  THR A  30       8.854  10.885   4.325  1.00  0.64           C  
ATOM    425  OG1 THR A  30       7.727  10.056   4.051  1.00  0.64           O  
ATOM    426  CG2 THR A  30       9.222  10.734   5.777  1.00  0.64           C  
ATOM    427  H   THR A  30       6.629  12.081   5.053  1.00  0.64           H  
ATOM    428  HA  THR A  30       9.363  12.953   4.320  1.00  0.64           H  
ATOM    429  HB  THR A  30       9.692  10.576   3.694  1.00  0.64           H  
ATOM    430  HG1 THR A  30       7.026  10.250   4.707  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       9.461   9.724   5.972  1.00  0.64           H  
ATOM    432 2HG2 THR A  30      10.076  11.363   5.999  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       8.383  11.030   6.402  1.00  0.64           H  
ATOM    434  N   GLY A  31       7.038  12.715   2.088  1.00  0.64           N  
ATOM    435  CA  GLY A  31       6.762  12.849   0.657  1.00  0.64           C  
ATOM    436  C   GLY A  31       6.504  11.501  -0.012  1.00  0.64           C  
ATOM    437  O   GLY A  31       6.630  11.368  -1.230  1.00  0.64           O  
ATOM    438  H   GLY A  31       6.255  12.684   2.735  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       5.891  13.490   0.523  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       7.600  13.344   0.172  1.00  0.64           H  
ATOM    441  N   CYS A  32       6.183  10.504   0.802  1.00  0.65           N  
ATOM    442  CA  CYS A  32       5.889   9.152   0.340  1.00  0.65           C  
ATOM    443  C   CYS A  32       4.389   9.004   0.164  1.00  0.65           C  
ATOM    444  O   CYS A  32       3.620   9.848   0.620  1.00  0.65           O  
ATOM    445  CB  CYS A  32       6.413   8.087   1.301  1.00  0.65           C  
ATOM    446  SG  CYS A  32       8.230   8.006   1.450  1.00  0.65           S  
ATOM    447  H   CYS A  32       6.067  10.723   1.790  1.00  0.65           H  
ATOM    448  HA  CYS A  32       6.362   8.997  -0.626  1.00  0.65           H  
ATOM    449 1HB  CYS A  32       6.016   8.258   2.283  1.00  0.65           H  
ATOM    450 2HB  CYS A  32       6.056   7.115   0.979  1.00  0.65           H  
ATOM    451  N   PHE A  33       3.970   7.967  -0.543  1.00  0.66           N  
ATOM    452  CA  PHE A  33       2.557   7.736  -0.776  1.00  0.66           C  
ATOM    453  C   PHE A  33       2.109   6.372  -0.291  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.844   5.385  -0.385  1.00  0.66           O  
ATOM    455  CB  PHE A  33       2.288   7.901  -2.272  1.00  0.66           C  
ATOM    456  CG  PHE A  33       2.566   9.301  -2.711  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       3.853   9.694  -3.051  1.00  0.66           C  
ATOM    458  CD2 PHE A  33       1.552  10.236  -2.764  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       4.110  10.996  -3.414  1.00  0.66           C  
ATOM    460  CE2 PHE A  33       1.812  11.535  -3.140  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       3.096  11.914  -3.462  1.00  0.66           C  
ATOM    462  H   PHE A  33       4.655   7.315  -0.914  1.00  0.66           H  
ATOM    463  HA  PHE A  33       1.988   8.491  -0.234  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       2.923   7.220  -2.843  1.00  0.66           H  
ATOM    465 2HB  PHE A  33       1.248   7.661  -2.492  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       4.667   8.967  -3.009  1.00  0.66           H  
ATOM    467  HD2 PHE A  33       0.538   9.938  -2.498  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       5.126  11.298  -3.657  1.00  0.66           H  
ATOM    469  HE2 PHE A  33       1.004  12.265  -3.176  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       3.305  12.942  -3.750  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.879   6.305   0.201  1.00  0.68           N  
ATOM    472  CA  ILE A  34       0.335   5.022   0.608  1.00  0.68           C  
ATOM    473  C   ILE A  34      -0.520   4.487  -0.533  1.00  0.68           C  
ATOM    474  O   ILE A  34      -1.461   5.144  -0.985  1.00  0.68           O  
ATOM    475  CB  ILE A  34      -0.479   5.129   1.905  1.00  0.68           C  
ATOM    476  CG1 ILE A  34       0.376   5.801   3.028  1.00  0.68           C  
ATOM    477  CG2 ILE A  34      -0.910   3.728   2.323  1.00  0.68           C  
ATOM    478  CD1 ILE A  34       1.659   5.070   3.356  1.00  0.68           C  
ATOM    479  H   ILE A  34       0.317   7.141   0.278  1.00  0.68           H  
ATOM    480  HA  ILE A  34       1.150   4.319   0.779  1.00  0.68           H  
ATOM    481  HB  ILE A  34      -1.360   5.747   1.740  1.00  0.68           H  
ATOM    482 1HG1 ILE A  34       0.628   6.813   2.716  1.00  0.68           H  
ATOM    483 2HG1 ILE A  34      -0.221   5.858   3.941  1.00  0.68           H  
ATOM    484 1HG2 ILE A  34      -1.493   3.781   3.240  1.00  0.68           H  
ATOM    485 2HG2 ILE A  34      -1.515   3.282   1.532  1.00  0.68           H  
ATOM    486 3HG2 ILE A  34      -0.021   3.112   2.491  1.00  0.68           H  
ATOM    487 1HD1 ILE A  34       2.192   5.600   4.142  1.00  0.68           H  
ATOM    488 2HD1 ILE A  34       1.431   4.056   3.697  1.00  0.68           H  
ATOM    489 3HD1 ILE A  34       2.283   5.015   2.471  1.00  0.68           H  
ATOM    490  N   ILE A  35      -0.135   3.326  -1.030  1.00  0.70           N  
ATOM    491  CA  ILE A  35      -0.745   2.701  -2.183  1.00  0.70           C  
ATOM    492  C   ILE A  35      -1.571   1.476  -1.735  1.00  0.70           C  
ATOM    493  O   ILE A  35      -1.074   0.644  -0.974  1.00  0.70           O  
ATOM    494  CB  ILE A  35       0.374   2.305  -3.181  1.00  0.70           C  
ATOM    495  CG1 ILE A  35       1.231   3.548  -3.508  1.00  0.70           C  
ATOM    496  CG2 ILE A  35      -0.162   1.696  -4.461  1.00  0.70           C  
ATOM    497  CD1 ILE A  35       0.474   4.693  -4.121  1.00  0.70           C  
ATOM    498  H   ILE A  35       0.638   2.847  -0.576  1.00  0.70           H  
ATOM    499  HA  ILE A  35      -1.370   3.445  -2.655  1.00  0.70           H  
ATOM    500  HB  ILE A  35       1.035   1.578  -2.695  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35       1.715   3.892  -2.590  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35       1.995   3.257  -4.212  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35       0.673   1.429  -5.109  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35      -0.710   0.823  -4.228  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35      -0.801   2.407  -4.976  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35       1.164   5.512  -4.324  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35       0.015   4.365  -5.054  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35      -0.300   5.033  -3.437  1.00  0.70           H  
ATOM    509  N   PRO A  36      -2.852   1.340  -2.139  1.00  0.72           N  
ATOM    510  CA  PRO A  36      -3.740   0.231  -1.781  1.00  0.72           C  
ATOM    511  C   PRO A  36      -3.296  -1.105  -2.387  1.00  0.72           C  
ATOM    512  O   PRO A  36      -3.723  -2.178  -1.960  1.00  0.72           O  
ATOM    513  CB  PRO A  36      -5.088   0.689  -2.347  1.00  0.72           C  
ATOM    514  CG  PRO A  36      -4.739   1.642  -3.474  1.00  0.72           C  
ATOM    515  CD  PRO A  36      -3.477   2.346  -3.026  1.00  0.72           C  
ATOM    516  HA  PRO A  36      -3.788   0.153  -0.685  1.00  0.72           H  
ATOM    517 1HB  PRO A  36      -5.656  -0.186  -2.698  1.00  0.72           H  
ATOM    518 2HB  PRO A  36      -5.686   1.163  -1.556  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      -4.601   1.086  -4.407  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      -5.572   2.340  -3.647  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      -2.878   2.532  -3.919  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      -3.709   3.271  -2.469  1.00  0.72           H  
ATOM    523  N   MET A  37      -2.448  -1.014  -3.396  1.00  0.73           N  
ATOM    524  CA  MET A  37      -1.906  -2.131  -4.146  1.00  0.73           C  
ATOM    525  C   MET A  37      -0.488  -2.483  -3.695  1.00  0.73           C  
ATOM    526  O   MET A  37       0.178  -1.711  -2.995  1.00  0.73           O  
ATOM    527  CB  MET A  37      -1.930  -1.782  -5.625  1.00  0.73           C  
ATOM    528  CG  MET A  37      -3.322  -1.542  -6.161  1.00  0.73           C  
ATOM    529  SD  MET A  37      -3.308  -0.882  -7.814  1.00  0.73           S  
ATOM    530  CE  MET A  37      -2.802   0.800  -7.438  1.00  0.73           C  
ATOM    531  H   MET A  37      -2.157  -0.096  -3.678  1.00  0.73           H  
ATOM    532  HA  MET A  37      -2.537  -3.002  -3.973  1.00  0.73           H  
ATOM    533 1HB  MET A  37      -1.336  -0.889  -5.806  1.00  0.73           H  
ATOM    534 2HB  MET A  37      -1.485  -2.593  -6.202  1.00  0.73           H  
ATOM    535 1HG  MET A  37      -3.875  -2.480  -6.168  1.00  0.73           H  
ATOM    536 2HG  MET A  37      -3.848  -0.847  -5.518  1.00  0.73           H  
ATOM    537 1HE  MET A  37      -2.735   1.375  -8.361  1.00  0.73           H  
ATOM    538 2HE  MET A  37      -3.533   1.262  -6.774  1.00  0.73           H  
ATOM    539 3HE  MET A  37      -1.826   0.786  -6.949  1.00  0.73           H  
ATOM    540  N   ALA A  38      -0.034  -3.669  -4.104  1.00  0.73           N  
ATOM    541  CA  ALA A  38       1.320  -4.137  -3.806  1.00  0.73           C  
ATOM    542  C   ALA A  38       2.374  -3.601  -4.786  1.00  0.73           C  
ATOM    543  O   ALA A  38       3.560  -3.903  -4.643  1.00  0.73           O  
ATOM    544  CB  ALA A  38       1.357  -5.654  -3.811  1.00  0.73           C  
ATOM    545  H   ALA A  38      -0.642  -4.265  -4.648  1.00  0.73           H  
ATOM    546  HA  ALA A  38       1.576  -3.788  -2.820  1.00  0.73           H  
ATOM    547 1HB  ALA A  38       2.359  -5.990  -3.547  1.00  0.73           H  
ATOM    548 2HB  ALA A  38       0.641  -6.041  -3.086  1.00  0.73           H  
ATOM    549 3HB  ALA A  38       1.102  -6.019  -4.805  1.00  0.73           H  
ATOM    550  N   THR A  39       1.943  -2.843  -5.793  1.00  0.71           N  
ATOM    551  CA  THR A  39       2.852  -2.314  -6.808  1.00  0.71           C  
ATOM    552  C   THR A  39       2.868  -0.785  -6.847  1.00  0.71           C  
ATOM    553  O   THR A  39       1.821  -0.137  -6.881  1.00  0.71           O  
ATOM    554  CB  THR A  39       2.479  -2.864  -8.200  1.00  0.71           C  
ATOM    555  OG1 THR A  39       2.581  -4.295  -8.187  1.00  0.71           O  
ATOM    556  CG2 THR A  39       3.404  -2.309  -9.270  1.00  0.71           C  
ATOM    557  H   THR A  39       0.963  -2.622  -5.848  1.00  0.71           H  
ATOM    558  HA  THR A  39       3.863  -2.646  -6.572  1.00  0.71           H  
ATOM    559  HB  THR A  39       1.453  -2.583  -8.438  1.00  0.71           H  
ATOM    560  HG1 THR A  39       3.405  -4.552  -7.758  1.00  0.71           H  
ATOM    561 1HG2 THR A  39       3.122  -2.717 -10.239  1.00  0.71           H  
ATOM    562 2HG2 THR A  39       3.321  -1.228  -9.302  1.00  0.71           H  
ATOM    563 3HG2 THR A  39       4.432  -2.588  -9.046  1.00  0.71           H  
ATOM    564  N   CYS A  40       4.071  -0.222  -6.862  1.00  0.70           N  
ATOM    565  CA  CYS A  40       4.260   1.221  -6.908  1.00  0.70           C  
ATOM    566  C   CYS A  40       4.052   1.784  -8.312  1.00  0.70           C  
ATOM    567  O   CYS A  40       4.362   1.099  -9.286  1.00  0.70           O  
ATOM    568  CB  CYS A  40       5.675   1.598  -6.452  1.00  0.70           C  
ATOM    569  SG  CYS A  40       6.037   1.208  -4.742  1.00  0.70           S  
ATOM    570  H   CYS A  40       4.884  -0.820  -6.832  1.00  0.70           H  
ATOM    571  HA  CYS A  40       3.548   1.644  -6.223  1.00  0.70           H  
ATOM    572 1HB  CYS A  40       6.408   1.085  -7.074  1.00  0.70           H  
ATOM    573 2HB  CYS A  40       5.834   2.669  -6.604  1.00  0.70           H  
ATOM    574  N   PRO A  41       3.485   2.998  -8.460  1.00  0.70           N  
ATOM    575  CA  PRO A  41       3.400   3.719  -9.717  1.00  0.70           C  
ATOM    576  C   PRO A  41       4.825   3.907 -10.210  1.00  0.70           C  
ATOM    577  O   PRO A  41       5.741   4.027  -9.399  1.00  0.70           O  
ATOM    578  CB  PRO A  41       2.746   5.047  -9.329  1.00  0.70           C  
ATOM    579  CG  PRO A  41       1.986   4.739  -8.042  1.00  0.70           C  
ATOM    580  CD  PRO A  41       2.816   3.683  -7.324  1.00  0.70           C  
ATOM    581  HA  PRO A  41       2.794   3.148 -10.436  1.00  0.70           H  
ATOM    582 1HB  PRO A  41       3.494   5.824  -9.240  1.00  0.70           H  
ATOM    583 2HB  PRO A  41       2.068   5.366 -10.134  1.00  0.70           H  
ATOM    584 1HG  PRO A  41       1.864   5.657  -7.443  1.00  0.70           H  
ATOM    585 2HG  PRO A  41       0.972   4.380  -8.277  1.00  0.70           H  
ATOM    586 1HD  PRO A  41       3.548   4.128  -6.630  1.00  0.70           H  
ATOM    587 2HD  PRO A  41       2.094   3.021  -6.820  1.00  0.70           H  
ATOM    588  N   GLY A  42       5.018   3.988 -11.522  1.00  0.73           N  
ATOM    589  CA  GLY A  42       6.361   4.088 -12.119  1.00  0.73           C  
ATOM    590  C   GLY A  42       7.273   5.222 -11.619  1.00  0.73           C  
ATOM    591  O   GLY A  42       8.488   5.157 -11.806  1.00  0.73           O  
ATOM    592  H   GLY A  42       4.220   3.919 -12.139  1.00  0.73           H  
ATOM    593 1HA  GLY A  42       6.874   3.139 -11.959  1.00  0.73           H  
ATOM    594 2HA  GLY A  42       6.249   4.186 -13.199  1.00  0.73           H  
ATOM    595  N   ASP A  43       6.712   6.247 -10.989  1.00  0.81           N  
ATOM    596  CA  ASP A  43       7.510   7.357 -10.478  1.00  0.81           C  
ATOM    597  C   ASP A  43       8.012   7.153  -9.040  1.00  0.81           C  
ATOM    598  O   ASP A  43       8.712   8.019  -8.510  1.00  0.81           O  
ATOM    599  CB  ASP A  43       6.703   8.653 -10.546  1.00  0.81           C  
ATOM    600  CG  ASP A  43       6.416   9.101 -11.979  1.00  0.81           C  
ATOM    601  OD1 ASP A  43       7.160   8.747 -12.864  1.00  0.81           O  
ATOM    602  OD2 ASP A  43       5.443   9.782 -12.175  1.00  0.81           O  
ATOM    603  H   ASP A  43       5.714   6.246 -10.852  1.00  0.81           H  
ATOM    604  HA  ASP A  43       8.383   7.467 -11.120  1.00  0.81           H  
ATOM    605 1HB  ASP A  43       5.756   8.511 -10.034  1.00  0.81           H  
ATOM    606 2HB  ASP A  43       7.240   9.445 -10.025  1.00  0.81           H  
ATOM    607  N   TYR A  44       7.647   6.032  -8.403  1.00  0.95           N  
ATOM    608  CA  TYR A  44       8.035   5.815  -7.007  1.00  0.95           C  
ATOM    609  C   TYR A  44       8.661   4.425  -6.791  1.00  0.95           C  
ATOM    610  O   TYR A  44       8.410   3.487  -7.547  1.00  0.95           O  
ATOM    611  CB  TYR A  44       6.816   5.999  -6.104  1.00  0.95           C  
ATOM    612  CG  TYR A  44       6.119   7.313  -6.304  1.00  0.95           C  
ATOM    613  CD1 TYR A  44       5.060   7.355  -7.162  1.00  0.95           C  
ATOM    614  CD2 TYR A  44       6.552   8.459  -5.698  1.00  0.95           C  
ATOM    615  CE1 TYR A  44       4.409   8.539  -7.416  1.00  0.95           C  
ATOM    616  CE2 TYR A  44       5.929   9.655  -5.948  1.00  0.95           C  
ATOM    617  CZ  TYR A  44       4.850   9.700  -6.806  1.00  0.95           C  
ATOM    618  OH  TYR A  44       4.212  10.895  -7.073  1.00  0.95           O  
ATOM    619  H   TYR A  44       7.080   5.330  -8.880  1.00  0.95           H  
ATOM    620  HA  TYR A  44       8.787   6.554  -6.731  1.00  0.95           H  
ATOM    621 1HB  TYR A  44       6.099   5.201  -6.303  1.00  0.95           H  
ATOM    622 2HB  TYR A  44       7.120   5.931  -5.071  1.00  0.95           H  
ATOM    623  HD1 TYR A  44       4.746   6.439  -7.634  1.00  0.95           H  
ATOM    624  HD2 TYR A  44       7.381   8.424  -5.045  1.00  0.95           H  
ATOM    625  HE1 TYR A  44       3.562   8.560  -8.102  1.00  0.95           H  
ATOM    626  HE2 TYR A  44       6.290  10.564  -5.470  1.00  0.95           H  
ATOM    627  HH  TYR A  44       4.651  11.609  -6.603  1.00  0.95           H  
ATOM    628  N   THR A  45       9.465   4.294  -5.738  1.00  1.15           N  
ATOM    629  CA  THR A  45      10.116   3.032  -5.390  1.00  1.15           C  
ATOM    630  C   THR A  45       9.632   2.425  -4.093  1.00  1.15           C  
ATOM    631  O   THR A  45       9.225   3.134  -3.166  1.00  1.15           O  
ATOM    632  CB  THR A  45      11.651   3.175  -5.275  1.00  1.15           C  
ATOM    633  OG1 THR A  45      12.210   1.883  -4.969  1.00  1.15           O  
ATOM    634  CG2 THR A  45      12.046   4.171  -4.153  1.00  1.15           C  
ATOM    635  H   THR A  45       9.633   5.104  -5.157  1.00  1.15           H  
ATOM    636  HA  THR A  45       9.905   2.313  -6.180  1.00  1.15           H  
ATOM    637  HB  THR A  45      12.053   3.521  -6.224  1.00  1.15           H  
ATOM    638  HG1 THR A  45      11.880   1.591  -4.063  1.00  1.15           H  
ATOM    639 1HG2 THR A  45      13.133   4.238  -4.090  1.00  1.15           H  
ATOM    640 2HG2 THR A  45      11.643   5.148  -4.373  1.00  1.15           H  
ATOM    641 3HG2 THR A  45      11.649   3.818  -3.198  1.00  1.15           H  
ATOM    642  N   THR A  46       9.675   1.100  -4.047  1.00  1.40           N  
ATOM    643  CA  THR A  46       9.358   0.377  -2.836  1.00  1.40           C  
ATOM    644  C   THR A  46      10.558   0.532  -1.915  1.00  1.40           C  
ATOM    645  O   THR A  46      10.718  -0.240  -0.969  1.00  1.40           O  
ATOM    646  OXT THR A  46      11.541   1.107  -2.397  1.00  1.40           O  
ATOM    647  CB  THR A  46       9.107  -1.120  -3.114  1.00  1.40           C  
ATOM    648  OG1 THR A  46       8.036  -1.268  -4.046  1.00  1.40           O  
ATOM    649  CG2 THR A  46       8.730  -1.830  -1.828  1.00  1.40           C  
ATOM    650  H   THR A  46       9.975   0.593  -4.871  1.00  1.40           H  
ATOM    651  HA  THR A  46       8.478   0.818  -2.361  1.00  1.40           H  
ATOM    652  HB  THR A  46      10.008  -1.569  -3.528  1.00  1.40           H  
ATOM    653  HG1 THR A  46       7.226  -0.886  -3.675  1.00  1.40           H  
ATOM    654 1HG2 THR A  46       8.553  -2.885  -2.035  1.00  1.40           H  
ATOM    655 2HG2 THR A  46       9.536  -1.736  -1.103  1.00  1.40           H  
ATOM    656 3HG2 THR A  46       7.822  -1.381  -1.421  1.00  1.40           H  
TER     657
ENDMDL

REMARK ID 699353 MODEL 4 3NIR_20pct_22029_rep1
PFRMAT TS
TARGET 3NIR_20pct_22029_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.691  -1.533   0.079  1.00  0.77           N  
ATOM      2  CA  THR A   1       3.076  -1.085   0.070  1.00  0.77           C  
ATOM      3  C   THR A   1       3.226   0.434   0.128  1.00  0.77           C  
ATOM      4  O   THR A   1       2.270   1.192  -0.057  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.811  -1.612  -1.177  1.00  0.77           C  
ATOM      6  OG1 THR A   1       3.205  -1.077  -2.369  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.788  -3.124  -1.214  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.647  -2.491  -0.236  1.00  0.77           H  
ATOM      9 2H   THR A   1       1.314  -1.466   1.010  1.00  0.77           H  
ATOM     10 3H   THR A   1       1.127  -0.971  -0.544  1.00  0.77           H  
ATOM     11  HA  THR A   1       3.568  -1.499   0.950  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.845  -1.274  -1.140  1.00  0.77           H  
ATOM     13  HG1 THR A   1       2.382  -1.574  -2.607  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.330  -3.470  -2.091  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       4.261  -3.519  -0.318  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.751  -3.465  -1.259  1.00  0.77           H  
ATOM     17  N   THR A   2       4.448   0.881   0.389  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.733   2.310   0.407  1.00  0.73           C  
ATOM     19  C   THR A   2       5.658   2.668  -0.730  1.00  0.73           C  
ATOM     20  O   THR A   2       6.676   2.001  -0.940  1.00  0.73           O  
ATOM     21  CB  THR A   2       5.377   2.760   1.719  1.00  0.73           C  
ATOM     22  OG1 THR A   2       4.484   2.482   2.791  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.703   4.278   1.653  1.00  0.73           C  
ATOM     24  H   THR A   2       5.199   0.227   0.553  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.805   2.863   0.270  1.00  0.73           H  
ATOM     26  HB  THR A   2       6.295   2.209   1.879  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.812   2.877   3.599  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       6.159   4.597   2.565  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       6.392   4.470   0.839  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.788   4.846   1.490  1.00  0.73           H  
ATOM     31  N   CYS A   3       5.283   3.699  -1.462  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.063   4.174  -2.591  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.500   5.615  -2.359  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.743   6.420  -1.813  1.00  0.70           O  
ATOM     35  CB  CYS A   3       5.252   4.041  -3.866  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.766   2.341  -4.216  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.424   4.184  -1.214  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.956   3.551  -2.676  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.349   4.652  -3.803  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       5.838   4.398  -4.704  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.690   5.970  -2.809  1.00  0.69           N  
ATOM     42  CA  CYS A   4       8.220   7.300  -2.519  1.00  0.69           C  
ATOM     43  C   CYS A   4       8.857   7.958  -3.742  1.00  0.69           C  
ATOM     44  O   CYS A   4       9.374   7.268  -4.617  1.00  0.69           O  
ATOM     45  CB  CYS A   4       9.253   7.184  -1.405  1.00  0.69           C  
ATOM     46  SG  CYS A   4       8.588   6.595   0.178  1.00  0.69           S  
ATOM     47  H   CYS A   4       8.266   5.283  -3.281  1.00  0.69           H  
ATOM     48  HA  CYS A   4       7.390   7.916  -2.173  1.00  0.69           H  
ATOM     49 1HB  CYS A   4      10.030   6.483  -1.718  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       9.736   8.130  -1.235  1.00  0.69           H  
ATOM     51  N   PRO A   5       8.844   9.305  -3.833  1.00  0.68           N  
ATOM     52  CA  PRO A   5       9.416  10.097  -4.916  1.00  0.68           C  
ATOM     53  C   PRO A   5      10.939  10.076  -4.973  1.00  0.68           C  
ATOM     54  O   PRO A   5      11.538  10.440  -5.986  1.00  0.68           O  
ATOM     55  CB  PRO A   5       8.894  11.503  -4.604  1.00  0.68           C  
ATOM     56  CG  PRO A   5       8.651  11.511  -3.110  1.00  0.68           C  
ATOM     57  CD  PRO A   5       8.190  10.127  -2.777  1.00  0.68           C  
ATOM     58  HA  PRO A   5       8.998   9.740  -5.872  1.00  0.68           H  
ATOM     59 1HB  PRO A   5       9.641  12.247  -4.912  1.00  0.68           H  
ATOM     60 2HB  PRO A   5       7.987  11.702  -5.190  1.00  0.68           H  
ATOM     61 1HG  PRO A   5       9.574  11.785  -2.578  1.00  0.68           H  
ATOM     62 2HG  PRO A   5       7.896  12.271  -2.845  1.00  0.68           H  
ATOM     63 1HD  PRO A   5       8.534   9.894  -1.774  1.00  0.68           H  
ATOM     64 2HD  PRO A   5       7.100  10.073  -2.855  1.00  0.68           H  
ATOM     65  N   SER A   6      11.571   9.677  -3.877  1.00  0.68           N  
ATOM     66  CA  SER A   6      13.022   9.643  -3.813  1.00  0.68           C  
ATOM     67  C   SER A   6      13.511   8.710  -2.730  1.00  0.68           C  
ATOM     68  O   SER A   6      12.791   8.435  -1.764  1.00  0.68           O  
ATOM     69  CB  SER A   6      13.563  11.038  -3.547  1.00  0.68           C  
ATOM     70  OG  SER A   6      13.192  11.511  -2.253  1.00  0.68           O  
ATOM     71  H   SER A   6      11.041   9.389  -3.075  1.00  0.68           H  
ATOM     72  HA  SER A   6      13.402   9.287  -4.772  1.00  0.68           H  
ATOM     73 1HB  SER A   6      14.648  11.033  -3.637  1.00  0.68           H  
ATOM     74 2HB  SER A   6      13.179  11.720  -4.303  1.00  0.68           H  
ATOM     75  HG  SER A   6      13.385  12.460  -2.261  1.00  0.68           H  
ATOM     76  N   ILE A   7      14.778   8.310  -2.828  1.00  0.68           N  
ATOM     77  CA  ILE A   7      15.380   7.487  -1.793  1.00  0.68           C  
ATOM     78  C   ILE A   7      15.424   8.217  -0.457  1.00  0.68           C  
ATOM     79  O   ILE A   7      15.297   7.599   0.593  1.00  0.68           O  
ATOM     80  CB  ILE A   7      16.783   7.005  -2.198  1.00  0.68           C  
ATOM     81  CG1 ILE A   7      17.195   5.911  -1.258  1.00  0.68           C  
ATOM     82  CG2 ILE A   7      17.807   8.142  -2.160  1.00  0.68           C  
ATOM     83  CD1 ILE A   7      16.347   4.669  -1.339  1.00  0.68           C  
ATOM     84  H   ILE A   7      15.321   8.567  -3.642  1.00  0.68           H  
ATOM     85  HA  ILE A   7      14.759   6.600  -1.668  1.00  0.68           H  
ATOM     86  HB  ILE A   7      16.741   6.587  -3.204  1.00  0.68           H  
ATOM     87 1HG1 ILE A   7      18.231   5.641  -1.455  1.00  0.68           H  
ATOM     88 2HG1 ILE A   7      17.120   6.295  -0.253  1.00  0.68           H  
ATOM     89 1HG2 ILE A   7      18.782   7.757  -2.455  1.00  0.68           H  
ATOM     90 2HG2 ILE A   7      17.506   8.929  -2.848  1.00  0.68           H  
ATOM     91 3HG2 ILE A   7      17.882   8.545  -1.155  1.00  0.68           H  
ATOM     92 1HD1 ILE A   7      16.706   3.938  -0.615  1.00  0.68           H  
ATOM     93 2HD1 ILE A   7      15.312   4.918  -1.118  1.00  0.68           H  
ATOM     94 3HD1 ILE A   7      16.410   4.248  -2.341  1.00  0.68           H  
ATOM     95  N   VAL A   8      15.551   9.543  -0.496  1.00  0.68           N  
ATOM     96  CA  VAL A   8      15.569  10.320   0.727  1.00  0.68           C  
ATOM     97  C   VAL A   8      14.214  10.250   1.405  1.00  0.68           C  
ATOM     98  O   VAL A   8      14.129  10.021   2.613  1.00  0.68           O  
ATOM     99  CB  VAL A   8      15.934  11.778   0.436  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      15.769  12.600   1.698  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      17.364  11.837  -0.080  1.00  0.68           C  
ATOM    102  H   VAL A   8      15.638  10.004  -1.388  1.00  0.68           H  
ATOM    103  HA  VAL A   8      16.321   9.900   1.396  1.00  0.68           H  
ATOM    104  HB  VAL A   8      15.254  12.181  -0.313  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      16.018  13.640   1.491  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      14.736  12.535   2.036  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      16.430  12.215   2.474  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      17.633  12.872  -0.294  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      18.038  11.435   0.677  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      17.445  11.246  -0.990  1.00  0.68           H  
ATOM    111  N   ALA A   9      13.135  10.425   0.629  1.00  0.67           N  
ATOM    112  CA  ALA A   9      11.795  10.336   1.205  1.00  0.67           C  
ATOM    113  C   ALA A   9      11.582   8.946   1.805  1.00  0.67           C  
ATOM    114  O   ALA A   9      11.006   8.806   2.888  1.00  0.67           O  
ATOM    115  CB  ALA A   9      10.746  10.637   0.147  1.00  0.67           C  
ATOM    116  H   ALA A   9      13.241  10.620  -0.369  1.00  0.67           H  
ATOM    117  HA  ALA A   9      11.711  11.068   2.008  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       9.751  10.583   0.584  1.00  0.67           H  
ATOM    119 2HB  ALA A   9      10.908  11.635  -0.253  1.00  0.67           H  
ATOM    120 3HB  ALA A   9      10.839   9.921  -0.648  1.00  0.67           H  
ATOM    121  N   ARG A  10      12.138   7.925   1.138  1.00  0.67           N  
ATOM    122  CA  ARG A  10      12.006   6.548   1.587  1.00  0.67           C  
ATOM    123  C   ARG A  10      12.800   6.324   2.859  1.00  0.67           C  
ATOM    124  O   ARG A  10      12.319   5.683   3.787  1.00  0.67           O  
ATOM    125  CB  ARG A  10      12.497   5.607   0.498  1.00  0.67           C  
ATOM    126  CG  ARG A  10      12.321   4.131   0.736  1.00  0.67           C  
ATOM    127  CD  ARG A  10      10.879   3.756   0.891  1.00  0.67           C  
ATOM    128  NE  ARG A  10      10.686   2.323   0.837  1.00  0.67           N  
ATOM    129  CZ  ARG A  10       9.796   1.626   1.564  1.00  0.67           C  
ATOM    130  NH1 ARG A  10       9.045   2.224   2.455  1.00  0.67           N  
ATOM    131  NH2 ARG A  10       9.674   0.324   1.389  1.00  0.67           N  
ATOM    132  H   ARG A  10      12.606   8.110   0.250  1.00  0.67           H  
ATOM    133  HA  ARG A  10      10.960   6.345   1.796  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      12.007   5.854  -0.442  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      13.555   5.766   0.355  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      12.724   3.579  -0.119  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      12.855   3.845   1.640  1.00  0.67           H  
ATOM    138 1HD  ARG A  10      10.492   4.128   1.841  1.00  0.67           H  
ATOM    139 2HD  ARG A  10      10.318   4.188   0.067  1.00  0.67           H  
ATOM    140  HE  ARG A  10      11.223   1.818   0.115  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10       9.136   3.218   2.611  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10       8.387   1.682   2.993  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10      10.254  -0.153   0.710  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10       9.008  -0.196   1.935  1.00  0.67           H  
ATOM    145  N   TYR A  11      14.000   6.880   2.954  1.00  0.66           N  
ATOM    146  CA  TYR A  11      14.751   6.723   4.187  1.00  0.66           C  
ATOM    147  C   TYR A  11      14.009   7.413   5.331  1.00  0.66           C  
ATOM    148  O   TYR A  11      13.845   6.854   6.426  1.00  0.66           O  
ATOM    149  CB  TYR A  11      16.153   7.321   4.033  1.00  0.66           C  
ATOM    150  CG  TYR A  11      17.103   6.504   3.178  1.00  0.66           C  
ATOM    151  CD1 TYR A  11      18.162   7.130   2.523  1.00  0.66           C  
ATOM    152  CD2 TYR A  11      16.928   5.136   3.058  1.00  0.66           C  
ATOM    153  CE1 TYR A  11      19.044   6.385   1.766  1.00  0.66           C  
ATOM    154  CE2 TYR A  11      17.808   4.392   2.298  1.00  0.66           C  
ATOM    155  CZ  TYR A  11      18.863   5.008   1.656  1.00  0.66           C  
ATOM    156  OH  TYR A  11      19.746   4.263   0.906  1.00  0.66           O  
ATOM    157  H   TYR A  11      14.398   7.390   2.168  1.00  0.66           H  
ATOM    158  HA  TYR A  11      14.827   5.662   4.420  1.00  0.66           H  
ATOM    159 1HB  TYR A  11      16.063   8.312   3.580  1.00  0.66           H  
ATOM    160 2HB  TYR A  11      16.601   7.454   5.015  1.00  0.66           H  
ATOM    161  HD1 TYR A  11      18.298   8.207   2.615  1.00  0.66           H  
ATOM    162  HD2 TYR A  11      16.099   4.646   3.567  1.00  0.66           H  
ATOM    163  HE1 TYR A  11      19.874   6.872   1.257  1.00  0.66           H  
ATOM    164  HE2 TYR A  11      17.671   3.315   2.207  1.00  0.66           H  
ATOM    165  HH  TYR A  11      20.348   4.852   0.444  1.00  0.66           H  
ATOM    166  N   ASN A  12      13.483   8.612   5.056  1.00  0.66           N  
ATOM    167  CA  ASN A  12      12.785   9.371   6.080  1.00  0.66           C  
ATOM    168  C   ASN A  12      11.540   8.635   6.560  1.00  0.66           C  
ATOM    169  O   ASN A  12      11.209   8.712   7.744  1.00  0.66           O  
ATOM    170  CB  ASN A  12      12.452  10.760   5.584  1.00  0.66           C  
ATOM    171  CG  ASN A  12      13.647  11.657   5.490  1.00  0.66           C  
ATOM    172  OD1 ASN A  12      14.687  11.414   6.118  1.00  0.66           O  
ATOM    173  ND2 ASN A  12      13.519  12.713   4.727  1.00  0.66           N  
ATOM    174  H   ASN A  12      13.617   9.026   4.133  1.00  0.66           H  
ATOM    175  HA  ASN A  12      13.446   9.470   6.940  1.00  0.66           H  
ATOM    176 1HB  ASN A  12      11.977  10.692   4.603  1.00  0.66           H  
ATOM    177 2HB  ASN A  12      11.745  11.214   6.265  1.00  0.66           H  
ATOM    178 1HD2 ASN A  12      14.276  13.361   4.643  1.00  0.66           H  
ATOM    179 2HD2 ASN A  12      12.662  12.877   4.241  1.00  0.66           H  
ATOM    180  N   PHE A  13      10.881   7.897   5.639  1.00  0.67           N  
ATOM    181  CA  PHE A  13       9.690   7.095   5.926  1.00  0.67           C  
ATOM    182  C   PHE A  13      10.098   6.059   6.952  1.00  0.67           C  
ATOM    183  O   PHE A  13       9.946   6.410   8.115  1.00  0.67           O  
ATOM    184  CB  PHE A  13       9.136   6.422   4.675  1.00  0.67           C  
ATOM    185  CG  PHE A  13       7.857   5.719   4.909  1.00  0.67           C  
ATOM    186  CD1 PHE A  13       6.667   6.440   4.926  1.00  0.67           C  
ATOM    187  CD2 PHE A  13       7.816   4.359   5.128  1.00  0.67           C  
ATOM    188  CE1 PHE A  13       5.466   5.803   5.154  1.00  0.67           C  
ATOM    189  CE2 PHE A  13       6.610   3.725   5.355  1.00  0.67           C  
ATOM    190  CZ  PHE A  13       5.440   4.456   5.368  1.00  0.67           C  
ATOM    191  H   PHE A  13      11.202   7.927   4.671  1.00  0.67           H  
ATOM    192  HA  PHE A  13       8.916   7.728   6.358  1.00  0.67           H  
ATOM    193 1HB  PHE A  13       8.989   7.170   3.894  1.00  0.67           H  
ATOM    194 2HB  PHE A  13       9.857   5.697   4.301  1.00  0.67           H  
ATOM    195  HD1 PHE A  13       6.696   7.522   4.754  1.00  0.67           H  
ATOM    196  HD2 PHE A  13       8.750   3.791   5.124  1.00  0.67           H  
ATOM    197  HE1 PHE A  13       4.536   6.364   5.166  1.00  0.67           H  
ATOM    198  HE2 PHE A  13       6.579   2.648   5.533  1.00  0.67           H  
ATOM    199  HZ  PHE A  13       4.497   3.962   5.544  1.00  0.67           H  
ATOM    200  N   ASN A  14      11.244   5.456   6.615  1.00  0.71           N  
ATOM    201  CA  ASN A  14      11.459   4.186   7.257  1.00  0.71           C  
ATOM    202  C   ASN A  14      11.757   4.555   8.711  1.00  0.71           C  
ATOM    203  O   ASN A  14      11.249   3.927   9.649  1.00  0.71           O  
ATOM    204  CB  ASN A  14      12.619   3.426   6.632  1.00  0.71           C  
ATOM    205  CG  ASN A  14      12.308   2.827   5.263  1.00  0.71           C  
ATOM    206  OD1 ASN A  14      11.147   2.613   4.880  1.00  0.71           O  
ATOM    207  ND2 ASN A  14      13.359   2.530   4.535  1.00  0.71           N  
ATOM    208  H   ASN A  14      12.077   6.031   6.712  1.00  0.71           H  
ATOM    209  HA  ASN A  14      10.547   3.587   7.223  1.00  0.71           H  
ATOM    210 1HB  ASN A  14      13.464   4.111   6.517  1.00  0.71           H  
ATOM    211 2HB  ASN A  14      12.934   2.631   7.305  1.00  0.71           H  
ATOM    212 1HD2 ASN A  14      13.256   2.104   3.640  1.00  0.71           H  
ATOM    213 2HD2 ASN A  14      14.273   2.714   4.891  1.00  0.71           H  
ATOM    214  N   VAL A  15      12.505   5.658   8.883  1.00  0.82           N  
ATOM    215  CA  VAL A  15      12.870   6.149  10.205  1.00  0.82           C  
ATOM    216  C   VAL A  15      11.639   6.551  11.014  1.00  0.82           C  
ATOM    217  O   VAL A  15      11.513   6.173  12.173  1.00  0.82           O  
ATOM    218  CB  VAL A  15      13.848   7.320  10.098  1.00  0.82           C  
ATOM    219  CG1 VAL A  15      14.051   7.943  11.467  1.00  0.82           C  
ATOM    220  CG2 VAL A  15      15.175   6.806   9.550  1.00  0.82           C  
ATOM    221  H   VAL A  15      12.856   6.145   8.054  1.00  0.82           H  
ATOM    222  HA  VAL A  15      13.382   5.350  10.723  1.00  0.82           H  
ATOM    223  HB  VAL A  15      13.434   8.080   9.426  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15      14.746   8.779  11.387  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15      13.095   8.302  11.846  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15      14.456   7.196  12.148  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15      15.878   7.633   9.461  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15      15.577   6.053  10.228  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15      15.014   6.361   8.572  1.00  0.82           H  
ATOM    230  N   CYS A  16      10.698   7.262  10.390  1.00  0.99           N  
ATOM    231  CA  CYS A  16       9.438   7.666  11.003  1.00  0.99           C  
ATOM    232  C   CYS A  16       8.687   6.466  11.566  1.00  0.99           C  
ATOM    233  O   CYS A  16       8.083   6.529  12.648  1.00  0.99           O  
ATOM    234  CB  CYS A  16       8.566   8.399   9.978  1.00  0.99           C  
ATOM    235  SG  CYS A  16       6.964   8.916  10.571  1.00  0.99           S  
ATOM    236  H   CYS A  16      10.854   7.526   9.416  1.00  0.99           H  
ATOM    237  HA  CYS A  16       9.662   8.353  11.824  1.00  0.99           H  
ATOM    238 1HB  CYS A  16       9.095   9.279   9.613  1.00  0.99           H  
ATOM    239 2HB  CYS A  16       8.398   7.757   9.128  1.00  0.99           H  
ATOM    240  N   THR A  17       8.746   5.362  10.829  1.00  1.21           N  
ATOM    241  CA  THR A  17       8.035   4.165  11.233  1.00  1.21           C  
ATOM    242  C   THR A  17       8.810   3.336  12.283  1.00  1.21           C  
ATOM    243  O   THR A  17       8.225   2.461  12.925  1.00  1.21           O  
ATOM    244  CB  THR A  17       7.690   3.290  10.011  1.00  1.21           C  
ATOM    245  OG1 THR A  17       8.881   2.792   9.398  1.00  1.21           O  
ATOM    246  CG2 THR A  17       6.925   4.135   8.995  1.00  1.21           C  
ATOM    247  H   THR A  17       9.276   5.402   9.954  1.00  1.21           H  
ATOM    248  HA  THR A  17       7.089   4.478  11.680  1.00  1.21           H  
ATOM    249  HB  THR A  17       7.066   2.452  10.315  1.00  1.21           H  
ATOM    250  HG1 THR A  17       9.631   3.385   9.598  1.00  1.21           H  
ATOM    251 1HG2 THR A  17       6.677   3.522   8.144  1.00  1.21           H  
ATOM    252 2HG2 THR A  17       6.006   4.505   9.454  1.00  1.21           H  
ATOM    253 3HG2 THR A  17       7.541   4.978   8.675  1.00  1.21           H  
ATOM    254  N   LEU A  18      10.104   3.604  12.513  1.00  1.42           N  
ATOM    255  CA  LEU A  18      10.826   2.799  13.500  1.00  1.42           C  
ATOM    256  C   LEU A  18      10.187   2.852  14.910  1.00  1.42           C  
ATOM    257  O   LEU A  18       9.991   1.788  15.509  1.00  1.42           O  
ATOM    258  CB  LEU A  18      12.309   3.212  13.571  1.00  1.42           C  
ATOM    259  CG  LEU A  18      13.149   2.845  12.374  1.00  1.42           C  
ATOM    260  CD1 LEU A  18      14.533   3.473  12.526  1.00  1.42           C  
ATOM    261  CD2 LEU A  18      13.216   1.350  12.245  1.00  1.42           C  
ATOM    262  H   LEU A  18      10.594   4.334  11.993  1.00  1.42           H  
ATOM    263  HA  LEU A  18      10.800   1.766  13.164  1.00  1.42           H  
ATOM    264 1HB  LEU A  18      12.389   4.275  13.640  1.00  1.42           H  
ATOM    265 2HB  LEU A  18      12.760   2.770  14.456  1.00  1.42           H  
ATOM    266  HG  LEU A  18      12.695   3.252  11.487  1.00  1.42           H  
ATOM    267 1HD1 LEU A  18      15.137   3.232  11.653  1.00  1.42           H  
ATOM    268 2HD1 LEU A  18      14.434   4.555  12.612  1.00  1.42           H  
ATOM    269 3HD1 LEU A  18      15.013   3.085  13.420  1.00  1.42           H  
ATOM    270 1HD2 LEU A  18      13.813   1.088  11.373  1.00  1.42           H  
ATOM    271 2HD2 LEU A  18      13.671   0.926  13.139  1.00  1.42           H  
ATOM    272 3HD2 LEU A  18      12.206   0.956  12.127  1.00  1.42           H  
ATOM    273  N   PRO A  19       9.768   4.030  15.463  1.00  1.54           N  
ATOM    274  CA  PRO A  19       9.036   4.155  16.710  1.00  1.54           C  
ATOM    275  C   PRO A  19       7.533   3.939  16.520  1.00  1.54           C  
ATOM    276  O   PRO A  19       6.730   4.358  17.352  1.00  1.54           O  
ATOM    277  CB  PRO A  19       9.384   5.571  17.167  1.00  1.54           C  
ATOM    278  CG  PRO A  19       9.510   6.337  15.894  1.00  1.54           C  
ATOM    279  CD  PRO A  19      10.178   5.364  14.927  1.00  1.54           C  
ATOM    280  HA  PRO A  19       9.434   3.416  17.422  1.00  1.54           H  
ATOM    281 1HB  PRO A  19       8.591   5.958  17.822  1.00  1.54           H  
ATOM    282 2HB  PRO A  19      10.313   5.558  17.754  1.00  1.54           H  
ATOM    283 1HG  PRO A  19       8.520   6.653  15.536  1.00  1.54           H  
ATOM    284 2HG  PRO A  19      10.100   7.253  16.049  1.00  1.54           H  
ATOM    285 1HD  PRO A  19       9.795   5.568  13.972  1.00  1.54           H  
ATOM    286 2HD  PRO A  19      11.251   5.509  14.987  1.00  1.54           H  
ATOM    287  N   GLN A  20       7.165   3.263  15.428  1.00  1.51           N  
ATOM    288  CA  GLN A  20       5.812   2.864  15.082  1.00  1.51           C  
ATOM    289  C   GLN A  20       4.825   3.990  14.761  1.00  1.51           C  
ATOM    290  O   GLN A  20       3.620   3.835  14.978  1.00  1.51           O  
ATOM    291  CB  GLN A  20       5.266   1.975  16.205  1.00  1.51           C  
ATOM    292  CG  GLN A  20       6.218   0.808  16.541  1.00  1.51           C  
ATOM    293  CD  GLN A  20       6.406  -0.168  15.409  1.00  1.51           C  
ATOM    294  OE1 GLN A  20       5.464  -0.869  15.012  1.00  1.51           O  
ATOM    295  NE2 GLN A  20       7.626  -0.211  14.859  1.00  1.51           N  
ATOM    296  H   GLN A  20       7.860   2.951  14.759  1.00  1.51           H  
ATOM    297  HA  GLN A  20       5.886   2.248  14.186  1.00  1.51           H  
ATOM    298 1HB  GLN A  20       5.080   2.558  17.104  1.00  1.51           H  
ATOM    299 2HB  GLN A  20       4.311   1.554  15.892  1.00  1.51           H  
ATOM    300 1HG  GLN A  20       7.201   1.197  16.798  1.00  1.51           H  
ATOM    301 2HG  GLN A  20       5.810   0.265  17.390  1.00  1.51           H  
ATOM    302 1HE2 GLN A  20       7.807  -0.828  14.097  1.00  1.51           H  
ATOM    303 2HE2 GLN A  20       8.384   0.409  15.188  1.00  1.51           H  
ATOM    304  N   THR A  21       5.298   5.119  14.232  1.00  1.36           N  
ATOM    305  CA  THR A  21       4.363   6.141  13.796  1.00  1.36           C  
ATOM    306  C   THR A  21       3.557   5.554  12.644  1.00  1.36           C  
ATOM    307  O   THR A  21       4.119   4.868  11.789  1.00  1.36           O  
ATOM    308  CB  THR A  21       5.067   7.439  13.384  1.00  1.36           C  
ATOM    309  OG1 THR A  21       5.780   7.975  14.500  1.00  1.36           O  
ATOM    310  CG2 THR A  21       4.082   8.468  12.855  1.00  1.36           C  
ATOM    311  H   THR A  21       6.293   5.269  14.055  1.00  1.36           H  
ATOM    312  HA  THR A  21       3.679   6.369  14.610  1.00  1.36           H  
ATOM    313  HB  THR A  21       5.766   7.208  12.632  1.00  1.36           H  
ATOM    314  HG1 THR A  21       6.611   7.494  14.588  1.00  1.36           H  
ATOM    315 1HG2 THR A  21       4.618   9.364  12.562  1.00  1.36           H  
ATOM    316 2HG2 THR A  21       3.573   8.056  11.993  1.00  1.36           H  
ATOM    317 3HG2 THR A  21       3.359   8.715  13.625  1.00  1.36           H  
ATOM    318  N   SER A  22       2.244   5.766  12.638  1.00  1.14           N  
ATOM    319  CA  SER A  22       1.433   5.220  11.558  1.00  1.14           C  
ATOM    320  C   SER A  22       1.973   5.607  10.214  1.00  1.14           C  
ATOM    321  O   SER A  22       2.339   6.764   9.982  1.00  1.14           O  
ATOM    322  CB  SER A  22      -0.006   5.687  11.617  1.00  1.14           C  
ATOM    323  OG  SER A  22      -0.723   5.264  10.449  1.00  1.14           O  
ATOM    324  H   SER A  22       1.821   6.308  13.377  1.00  1.14           H  
ATOM    325  HA  SER A  22       1.452   4.131  11.635  1.00  1.14           H  
ATOM    326 1HB  SER A  22      -0.482   5.276  12.506  1.00  1.14           H  
ATOM    327 2HB  SER A  22      -0.040   6.775  11.698  1.00  1.14           H  
ATOM    328  HG  SER A  22      -1.657   5.364  10.670  1.00  1.14           H  
ATOM    329  N   GLU A  23       1.902   4.655   9.294  1.00  0.94           N  
ATOM    330  CA  GLU A  23       2.362   4.832   7.934  1.00  0.94           C  
ATOM    331  C   GLU A  23       1.636   5.987   7.271  1.00  0.94           C  
ATOM    332  O   GLU A  23       2.177   6.632   6.376  1.00  0.94           O  
ATOM    333  CB  GLU A  23       2.128   3.540   7.138  1.00  0.94           C  
ATOM    334  CG  GLU A  23       3.037   2.386   7.570  1.00  0.94           C  
ATOM    335  CD  GLU A  23       2.805   1.108   6.804  1.00  0.94           C  
ATOM    336  OE1 GLU A  23       1.845   1.033   6.075  1.00  0.94           O  
ATOM    337  OE2 GLU A  23       3.596   0.206   6.951  1.00  0.94           O  
ATOM    338  H   GLU A  23       1.550   3.751   9.577  1.00  0.94           H  
ATOM    339  HA  GLU A  23       3.429   5.052   7.955  1.00  0.94           H  
ATOM    340 1HB  GLU A  23       1.094   3.220   7.263  1.00  0.94           H  
ATOM    341 2HB  GLU A  23       2.280   3.725   6.088  1.00  0.94           H  
ATOM    342 1HG  GLU A  23       4.077   2.683   7.457  1.00  0.94           H  
ATOM    343 2HG  GLU A  23       2.864   2.198   8.627  1.00  0.94           H  
ATOM    344  N   ALA A  24       0.378   6.228   7.653  1.00  0.80           N  
ATOM    345  CA  ALA A  24      -0.357   7.324   7.036  1.00  0.80           C  
ATOM    346  C   ALA A  24       0.292   8.670   7.366  1.00  0.80           C  
ATOM    347  O   ALA A  24       0.330   9.583   6.534  1.00  0.80           O  
ATOM    348  CB  ALA A  24      -1.799   7.317   7.497  1.00  0.80           C  
ATOM    349  H   ALA A  24      -0.028   5.704   8.434  1.00  0.80           H  
ATOM    350  HA  ALA A  24      -0.325   7.189   5.954  1.00  0.80           H  
ATOM    351 1HB  ALA A  24      -2.338   8.129   7.013  1.00  0.80           H  
ATOM    352 2HB  ALA A  24      -2.260   6.365   7.238  1.00  0.80           H  
ATOM    353 3HB  ALA A  24      -1.828   7.454   8.578  1.00  0.80           H  
ATOM    354  N   SER A  25       0.778   8.807   8.606  1.00  0.72           N  
ATOM    355  CA  SER A  25       1.347  10.066   9.049  1.00  0.72           C  
ATOM    356  C   SER A  25       2.716  10.214   8.451  1.00  0.72           C  
ATOM    357  O   SER A  25       3.065  11.277   7.936  1.00  0.72           O  
ATOM    358  CB  SER A  25       1.414  10.122  10.563  1.00  0.72           C  
ATOM    359  OG  SER A  25       0.130  10.145  11.133  1.00  0.72           O  
ATOM    360  H   SER A  25       0.809   8.012   9.235  1.00  0.72           H  
ATOM    361  HA  SER A  25       0.723  10.885   8.693  1.00  0.72           H  
ATOM    362 1HB  SER A  25       1.952   9.258  10.922  1.00  0.72           H  
ATOM    363 2HB  SER A  25       1.964  10.999  10.869  1.00  0.72           H  
ATOM    364  HG  SER A  25       0.263  10.290  12.073  1.00  0.72           H  
ATOM    365  N   CYS A  26       3.459   9.115   8.442  1.00  0.68           N  
ATOM    366  CA  CYS A  26       4.803   9.136   7.915  1.00  0.68           C  
ATOM    367  C   CYS A  26       4.759   9.450   6.437  1.00  0.68           C  
ATOM    368  O   CYS A  26       5.591  10.193   5.915  1.00  0.68           O  
ATOM    369  CB  CYS A  26       5.465   7.795   8.140  1.00  0.68           C  
ATOM    370  SG  CYS A  26       5.751   7.433   9.853  1.00  0.68           S  
ATOM    371  H   CYS A  26       3.089   8.258   8.860  1.00  0.68           H  
ATOM    372  HA  CYS A  26       5.365   9.916   8.415  1.00  0.68           H  
ATOM    373 1HB  CYS A  26       4.833   7.011   7.739  1.00  0.68           H  
ATOM    374 2HB  CYS A  26       6.416   7.757   7.616  1.00  0.68           H  
ATOM    375  N   ALA A  27       3.758   8.914   5.742  1.00  0.66           N  
ATOM    376  CA  ALA A  27       3.629   9.193   4.330  1.00  0.66           C  
ATOM    377  C   ALA A  27       3.424  10.688   4.116  1.00  0.66           C  
ATOM    378  O   ALA A  27       4.108  11.299   3.281  1.00  0.66           O  
ATOM    379  CB  ALA A  27       2.455   8.403   3.775  1.00  0.66           C  
ATOM    380  H   ALA A  27       3.094   8.280   6.180  1.00  0.66           H  
ATOM    381  HA  ALA A  27       4.541   8.896   3.832  1.00  0.66           H  
ATOM    382 1HB  ALA A  27       2.338   8.584   2.731  1.00  0.66           H  
ATOM    383 2HB  ALA A  27       2.631   7.350   3.936  1.00  0.66           H  
ATOM    384 3HB  ALA A  27       1.545   8.702   4.292  1.00  0.66           H  
ATOM    385  N   ASN A  28       2.568  11.307   4.941  1.00  0.65           N  
ATOM    386  CA  ASN A  28       2.303  12.733   4.819  1.00  0.65           C  
ATOM    387  C   ASN A  28       3.520  13.585   5.184  1.00  0.65           C  
ATOM    388  O   ASN A  28       3.771  14.622   4.567  1.00  0.65           O  
ATOM    389  CB  ASN A  28       1.110  13.092   5.682  1.00  0.65           C  
ATOM    390  CG  ASN A  28      -0.188  12.583   5.092  1.00  0.65           C  
ATOM    391  OD1 ASN A  28      -0.289  12.362   3.877  1.00  0.65           O  
ATOM    392  ND2 ASN A  28      -1.178  12.385   5.927  1.00  0.65           N  
ATOM    393  H   ASN A  28       2.034  10.765   5.626  1.00  0.65           H  
ATOM    394  HA  ASN A  28       2.059  12.946   3.778  1.00  0.65           H  
ATOM    395 1HB  ASN A  28       1.238  12.655   6.674  1.00  0.65           H  
ATOM    396 2HB  ASN A  28       1.053  14.172   5.804  1.00  0.65           H  
ATOM    397 1HD2 ASN A  28      -2.053  12.039   5.590  1.00  0.65           H  
ATOM    398 2HD2 ASN A  28      -1.054  12.564   6.901  1.00  0.65           H  
ATOM    399  N   TYR A  29       4.300  13.120   6.156  1.00  0.64           N  
ATOM    400  CA  TYR A  29       5.491  13.830   6.607  1.00  0.64           C  
ATOM    401  C   TYR A  29       6.588  13.835   5.548  1.00  0.64           C  
ATOM    402  O   TYR A  29       7.313  14.821   5.390  1.00  0.64           O  
ATOM    403  CB  TYR A  29       6.061  13.178   7.872  1.00  0.64           C  
ATOM    404  CG  TYR A  29       5.181  13.273   9.091  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       5.331  12.341  10.106  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       4.221  14.258   9.195  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       4.532  12.389  11.219  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       3.413  14.311  10.315  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       3.567  13.381  11.324  1.00  0.64           C  
ATOM    410  OH  TYR A  29       2.760  13.434  12.438  1.00  0.64           O  
ATOM    411  H   TYR A  29       4.025  12.264   6.632  1.00  0.64           H  
ATOM    412  HA  TYR A  29       5.220  14.862   6.819  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       6.241  12.123   7.673  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       7.023  13.628   8.108  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       6.084  11.573  10.013  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       4.099  14.989   8.396  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       4.654  11.654  12.009  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       2.652  15.086  10.402  1.00  0.64           H  
ATOM    419  HH  TYR A  29       2.169  14.187  12.368  1.00  0.64           H  
ATOM    420  N   THR A  30       6.722  12.708   4.846  1.00  0.64           N  
ATOM    421  CA  THR A  30       7.797  12.497   3.888  1.00  0.64           C  
ATOM    422  C   THR A  30       7.467  12.710   2.405  1.00  0.64           C  
ATOM    423  O   THR A  30       8.387  12.908   1.607  1.00  0.64           O  
ATOM    424  CB  THR A  30       8.337  11.080   4.091  1.00  0.64           C  
ATOM    425  OG1 THR A  30       7.306  10.127   3.847  1.00  0.64           O  
ATOM    426  CG2 THR A  30       8.794  10.933   5.512  1.00  0.64           C  
ATOM    427  H   THR A  30       6.086  11.933   5.042  1.00  0.64           H  
ATOM    428  HA  THR A  30       8.595  13.193   4.140  1.00  0.64           H  
ATOM    429  HB  THR A  30       9.170  10.893   3.409  1.00  0.64           H  
ATOM    430  HG1 THR A  30       6.634  10.204   4.556  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       9.161   9.950   5.663  1.00  0.64           H  
ATOM    432 2HG2 THR A  30       9.572  11.654   5.713  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       7.962  11.108   6.184  1.00  0.64           H  
ATOM    434  N   GLY A  31       6.184  12.736   2.031  1.00  0.64           N  
ATOM    435  CA  GLY A  31       5.808  12.889   0.623  1.00  0.64           C  
ATOM    436  C   GLY A  31       5.650  11.544  -0.086  1.00  0.64           C  
ATOM    437  O   GLY A  31       5.683  11.463  -1.316  1.00  0.64           O  
ATOM    438  H   GLY A  31       5.452  12.570   2.718  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       4.868  13.438   0.567  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       6.558  13.488   0.111  1.00  0.64           H  
ATOM    441  N   CYS A  32       5.527  10.488   0.706  1.00  0.65           N  
ATOM    442  CA  CYS A  32       5.368   9.128   0.203  1.00  0.65           C  
ATOM    443  C   CYS A  32       3.890   8.792   0.131  1.00  0.65           C  
ATOM    444  O   CYS A  32       3.061   9.501   0.700  1.00  0.65           O  
ATOM    445  CB  CYS A  32       6.091   8.108   1.082  1.00  0.65           C  
ATOM    446  SG  CYS A  32       7.910   8.265   1.120  1.00  0.65           S  
ATOM    447  H   CYS A  32       5.468  10.652   1.709  1.00  0.65           H  
ATOM    448  HA  CYS A  32       5.782   9.068  -0.801  1.00  0.65           H  
ATOM    449 1HB  CYS A  32       5.739   8.188   2.094  1.00  0.65           H  
ATOM    450 2HB  CYS A  32       5.845   7.109   0.738  1.00  0.65           H  
ATOM    451  N   PHE A  33       3.554   7.750  -0.609  1.00  0.66           N  
ATOM    452  CA  PHE A  33       2.172   7.326  -0.735  1.00  0.66           C  
ATOM    453  C   PHE A  33       1.960   5.892  -0.284  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.811   5.026  -0.490  1.00  0.66           O  
ATOM    455  CB  PHE A  33       1.732   7.518  -2.186  1.00  0.66           C  
ATOM    456  CG  PHE A  33       1.687   8.968  -2.550  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       2.822   9.639  -2.969  1.00  0.66           C  
ATOM    458  CD2 PHE A  33       0.499   9.674  -2.453  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       2.766  10.983  -3.264  1.00  0.66           C  
ATOM    460  CE2 PHE A  33       0.447  11.015  -2.761  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       1.587  11.668  -3.162  1.00  0.66           C  
ATOM    462  H   PHE A  33       4.289   7.226  -1.078  1.00  0.66           H  
ATOM    463  HA  PHE A  33       1.557   7.968  -0.104  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       2.430   7.010  -2.856  1.00  0.66           H  
ATOM    465 2HB  PHE A  33       0.743   7.085  -2.338  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       3.769   9.100  -3.047  1.00  0.66           H  
ATOM    467  HD2 PHE A  33      -0.403   9.157  -2.124  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       3.661  11.507  -3.572  1.00  0.66           H  
ATOM    469  HE2 PHE A  33      -0.491  11.559  -2.678  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       1.552  12.729  -3.398  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.795   5.641   0.305  1.00  0.69           N  
ATOM    472  CA  ILE A  34       0.452   4.283   0.699  1.00  0.69           C  
ATOM    473  C   ILE A  34      -0.475   3.704  -0.357  1.00  0.69           C  
ATOM    474  O   ILE A  34      -1.540   4.258  -0.638  1.00  0.69           O  
ATOM    475  CB  ILE A  34      -0.219   4.239   2.075  1.00  0.69           C  
ATOM    476  CG1 ILE A  34       0.658   4.971   3.125  1.00  0.69           C  
ATOM    477  CG2 ILE A  34      -0.421   2.779   2.472  1.00  0.69           C  
ATOM    478  CD1 ILE A  34       2.042   4.403   3.268  1.00  0.69           C  
ATOM    479  H   ILE A  34       0.140   6.391   0.467  1.00  0.69           H  
ATOM    480  HA  ILE A  34       1.354   3.675   0.735  1.00  0.69           H  
ATOM    481  HB  ILE A  34      -1.184   4.744   2.034  1.00  0.69           H  
ATOM    482 1HG1 ILE A  34       0.744   6.019   2.840  1.00  0.69           H  
ATOM    483 2HG1 ILE A  34       0.169   4.916   4.099  1.00  0.69           H  
ATOM    484 1HG2 ILE A  34      -0.899   2.726   3.448  1.00  0.69           H  
ATOM    485 2HG2 ILE A  34      -1.049   2.283   1.732  1.00  0.69           H  
ATOM    486 3HG2 ILE A  34       0.552   2.279   2.514  1.00  0.69           H  
ATOM    487 1HD1 ILE A  34       2.590   4.965   4.017  1.00  0.69           H  
ATOM    488 2HD1 ILE A  34       1.979   3.355   3.577  1.00  0.69           H  
ATOM    489 3HD1 ILE A  34       2.560   4.463   2.319  1.00  0.69           H  
ATOM    490  N   ILE A  35      -0.026   2.626  -0.976  1.00  0.72           N  
ATOM    491  CA  ILE A  35      -0.724   2.005  -2.085  1.00  0.72           C  
ATOM    492  C   ILE A  35      -1.146   0.554  -1.756  1.00  0.72           C  
ATOM    493  O   ILE A  35      -0.326  -0.235  -1.289  1.00  0.72           O  
ATOM    494  CB  ILE A  35       0.167   2.115  -3.347  1.00  0.72           C  
ATOM    495  CG1 ILE A  35       0.365   3.629  -3.647  1.00  0.72           C  
ATOM    496  CG2 ILE A  35      -0.405   1.373  -4.531  1.00  0.72           C  
ATOM    497  CD1 ILE A  35       1.301   3.906  -4.732  1.00  0.72           C  
ATOM    498  H   ILE A  35       0.852   2.218  -0.664  1.00  0.72           H  
ATOM    499  HA  ILE A  35      -1.581   2.618  -2.300  1.00  0.72           H  
ATOM    500  HB  ILE A  35       1.157   1.703  -3.120  1.00  0.72           H  
ATOM    501 1HG1 ILE A  35      -0.599   4.072  -3.894  1.00  0.72           H  
ATOM    502 2HG1 ILE A  35       0.761   4.121  -2.767  1.00  0.72           H  
ATOM    503 1HG2 ILE A  35       0.264   1.480  -5.388  1.00  0.72           H  
ATOM    504 2HG2 ILE A  35      -0.480   0.345  -4.277  1.00  0.72           H  
ATOM    505 3HG2 ILE A  35      -1.387   1.770  -4.783  1.00  0.72           H  
ATOM    506 1HD1 ILE A  35       1.390   4.984  -4.878  1.00  0.72           H  
ATOM    507 2HD1 ILE A  35       2.250   3.497  -4.489  1.00  0.72           H  
ATOM    508 3HD1 ILE A  35       0.917   3.444  -5.628  1.00  0.72           H  
ATOM    509  N   PRO A  36      -2.439   0.180  -1.903  1.00  0.75           N  
ATOM    510  CA  PRO A  36      -2.979  -1.167  -1.678  1.00  0.75           C  
ATOM    511  C   PRO A  36      -2.323  -2.270  -2.517  1.00  0.75           C  
ATOM    512  O   PRO A  36      -2.369  -3.446  -2.157  1.00  0.75           O  
ATOM    513  CB  PRO A  36      -4.443  -1.003  -2.094  1.00  0.75           C  
ATOM    514  CG  PRO A  36      -4.752   0.449  -1.880  1.00  0.75           C  
ATOM    515  CD  PRO A  36      -3.483   1.186  -2.216  1.00  0.75           C  
ATOM    516  HA  PRO A  36      -2.905  -1.407  -0.607  1.00  0.75           H  
ATOM    517 1HB  PRO A  36      -4.570  -1.320  -3.141  1.00  0.75           H  
ATOM    518 2HB  PRO A  36      -5.077  -1.660  -1.483  1.00  0.75           H  
ATOM    519 1HG  PRO A  36      -5.598   0.753  -2.516  1.00  0.75           H  
ATOM    520 2HG  PRO A  36      -5.065   0.613  -0.840  1.00  0.75           H  
ATOM    521 1HD  PRO A  36      -3.462   1.474  -3.277  1.00  0.75           H  
ATOM    522 2HD  PRO A  36      -3.440   2.049  -1.528  1.00  0.75           H  
ATOM    523  N   MET A  37      -1.722  -1.882  -3.631  1.00  0.76           N  
ATOM    524  CA  MET A  37      -1.067  -2.802  -4.547  1.00  0.76           C  
ATOM    525  C   MET A  37       0.404  -2.979  -4.189  1.00  0.76           C  
ATOM    526  O   MET A  37       0.986  -2.180  -3.449  1.00  0.76           O  
ATOM    527  CB  MET A  37      -1.157  -2.282  -5.974  1.00  0.76           C  
ATOM    528  CG  MET A  37      -2.549  -2.083  -6.495  1.00  0.76           C  
ATOM    529  SD  MET A  37      -2.523  -1.460  -8.174  1.00  0.76           S  
ATOM    530  CE  MET A  37      -1.860   0.183  -7.884  1.00  0.76           C  
ATOM    531  H   MET A  37      -1.727  -0.905  -3.867  1.00  0.76           H  
ATOM    532  HA  MET A  37      -1.551  -3.773  -4.476  1.00  0.76           H  
ATOM    533 1HB  MET A  37      -0.628  -1.335  -6.054  1.00  0.76           H  
ATOM    534 2HB  MET A  37      -0.662  -2.983  -6.646  1.00  0.76           H  
ATOM    535 1HG  MET A  37      -3.090  -3.028  -6.480  1.00  0.76           H  
ATOM    536 2HG  MET A  37      -3.082  -1.368  -5.866  1.00  0.76           H  
ATOM    537 1HE  MET A  37      -1.784   0.717  -8.831  1.00  0.76           H  
ATOM    538 2HE  MET A  37      -2.520   0.729  -7.210  1.00  0.76           H  
ATOM    539 3HE  MET A  37      -0.865   0.102  -7.433  1.00  0.76           H  
ATOM    540  N   ALA A  38       1.005  -4.034  -4.739  1.00  0.76           N  
ATOM    541  CA  ALA A  38       2.432  -4.298  -4.572  1.00  0.76           C  
ATOM    542  C   ALA A  38       3.302  -3.546  -5.591  1.00  0.76           C  
ATOM    543  O   ALA A  38       4.526  -3.685  -5.580  1.00  0.76           O  
ATOM    544  CB  ALA A  38       2.702  -5.787  -4.679  1.00  0.76           C  
ATOM    545  H   ALA A  38       0.459  -4.668  -5.306  1.00  0.76           H  
ATOM    546  HA  ALA A  38       2.713  -3.963  -3.587  1.00  0.76           H  
ATOM    547 1HB  ALA A  38       3.763  -5.971  -4.513  1.00  0.76           H  
ATOM    548 2HB  ALA A  38       2.119  -6.321  -3.930  1.00  0.76           H  
ATOM    549 3HB  ALA A  38       2.424  -6.134  -5.673  1.00  0.76           H  
ATOM    550  N   THR A  39       2.671  -2.791  -6.494  1.00  0.74           N  
ATOM    551  CA  THR A  39       3.396  -2.076  -7.542  1.00  0.74           C  
ATOM    552  C   THR A  39       3.247  -0.556  -7.458  1.00  0.74           C  
ATOM    553  O   THR A  39       2.142  -0.023  -7.354  1.00  0.74           O  
ATOM    554  CB  THR A  39       2.932  -2.557  -8.931  1.00  0.74           C  
ATOM    555  OG1 THR A  39       3.202  -3.958  -9.059  1.00  0.74           O  
ATOM    556  CG2 THR A  39       3.658  -1.806 -10.038  1.00  0.74           C  
ATOM    557  H   THR A  39       1.670  -2.708  -6.442  1.00  0.74           H  
ATOM    558  HA  THR A  39       4.456  -2.305  -7.443  1.00  0.74           H  
ATOM    559  HB  THR A  39       1.859  -2.392  -9.033  1.00  0.74           H  
ATOM    560  HG1 THR A  39       4.093  -4.140  -8.738  1.00  0.74           H  
ATOM    561 1HG2 THR A  39       3.318  -2.168 -11.006  1.00  0.74           H  
ATOM    562 2HG2 THR A  39       3.444  -0.745  -9.961  1.00  0.74           H  
ATOM    563 3HG2 THR A  39       4.730  -1.967  -9.947  1.00  0.74           H  
ATOM    564  N   CYS A  40       4.387   0.128  -7.531  1.00  0.71           N  
ATOM    565  CA  CYS A  40       4.444   1.584  -7.499  1.00  0.71           C  
ATOM    566  C   CYS A  40       4.189   2.187  -8.888  1.00  0.71           C  
ATOM    567  O   CYS A  40       4.544   1.566  -9.890  1.00  0.71           O  
ATOM    568  CB  CYS A  40       5.826   2.064  -7.025  1.00  0.71           C  
ATOM    569  SG  CYS A  40       6.276   1.599  -5.347  1.00  0.71           S  
ATOM    570  H   CYS A  40       5.249  -0.390  -7.609  1.00  0.71           H  
ATOM    571  HA  CYS A  40       3.680   1.904  -6.805  1.00  0.71           H  
ATOM    572 1HB  CYS A  40       6.594   1.680  -7.696  1.00  0.71           H  
ATOM    573 2HB  CYS A  40       5.873   3.151  -7.096  1.00  0.71           H  
ATOM    574  N   PRO A  41       3.539   3.363  -8.985  1.00  0.69           N  
ATOM    575  CA  PRO A  41       3.349   4.132 -10.201  1.00  0.69           C  
ATOM    576  C   PRO A  41       4.714   4.639 -10.646  1.00  0.69           C  
ATOM    577  O   PRO A  41       5.581   4.855  -9.808  1.00  0.69           O  
ATOM    578  CB  PRO A  41       2.379   5.234  -9.759  1.00  0.69           C  
ATOM    579  CG  PRO A  41       2.574   5.344  -8.266  1.00  0.69           C  
ATOM    580  CD  PRO A  41       2.921   3.958  -7.803  1.00  0.69           C  
ATOM    581  HA  PRO A  41       2.899   3.488 -10.971  1.00  0.69           H  
ATOM    582 1HB  PRO A  41       2.611   6.172 -10.285  1.00  0.69           H  
ATOM    583 2HB  PRO A  41       1.349   4.959 -10.035  1.00  0.69           H  
ATOM    584 1HG  PRO A  41       3.358   6.043  -8.041  1.00  0.69           H  
ATOM    585 2HG  PRO A  41       1.659   5.730  -7.789  1.00  0.69           H  
ATOM    586 1HD  PRO A  41       3.623   4.055  -6.962  1.00  0.69           H  
ATOM    587 2HD  PRO A  41       2.019   3.398  -7.551  1.00  0.69           H  
ATOM    588  N   GLY A  42       4.890   4.885 -11.943  1.00  0.71           N  
ATOM    589  CA  GLY A  42       6.196   5.250 -12.528  1.00  0.71           C  
ATOM    590  C   GLY A  42       7.018   6.382 -11.887  1.00  0.71           C  
ATOM    591  O   GLY A  42       8.243   6.376 -11.994  1.00  0.71           O  
ATOM    592  H   GLY A  42       4.111   4.741 -12.571  1.00  0.71           H  
ATOM    593 1HA  GLY A  42       6.815   4.352 -12.539  1.00  0.71           H  
ATOM    594 2HA  GLY A  42       6.035   5.503 -13.575  1.00  0.71           H  
ATOM    595  N   ASP A  43       6.378   7.338 -11.231  1.00  0.76           N  
ATOM    596  CA  ASP A  43       7.115   8.448 -10.622  1.00  0.76           C  
ATOM    597  C   ASP A  43       7.581   8.160  -9.184  1.00  0.76           C  
ATOM    598  O   ASP A  43       8.226   9.004  -8.557  1.00  0.76           O  
ATOM    599  CB  ASP A  43       6.249   9.707 -10.641  1.00  0.76           C  
ATOM    600  CG  ASP A  43       5.996  10.230 -12.047  1.00  0.76           C  
ATOM    601  OD1 ASP A  43       6.784   9.960 -12.921  1.00  0.76           O  
ATOM    602  OD2 ASP A  43       5.003  10.884 -12.237  1.00  0.76           O  
ATOM    603  H   ASP A  43       5.375   7.293 -11.152  1.00  0.76           H  
ATOM    604  HA  ASP A  43       8.000   8.637 -11.226  1.00  0.76           H  
ATOM    605 1HB  ASP A  43       5.291   9.486 -10.195  1.00  0.76           H  
ATOM    606 2HB  ASP A  43       6.720  10.488 -10.043  1.00  0.76           H  
ATOM    607  N   TYR A  44       7.219   6.990  -8.654  1.00  0.86           N  
ATOM    608  CA  TYR A  44       7.530   6.624  -7.274  1.00  0.86           C  
ATOM    609  C   TYR A  44       8.189   5.236  -7.211  1.00  0.86           C  
ATOM    610  O   TYR A  44       7.928   4.379  -8.054  1.00  0.86           O  
ATOM    611  CB  TYR A  44       6.234   6.693  -6.456  1.00  0.86           C  
ATOM    612  CG  TYR A  44       5.608   8.083  -6.459  1.00  0.86           C  
ATOM    613  CD1 TYR A  44       4.784   8.492  -7.492  1.00  0.86           C  
ATOM    614  CD2 TYR A  44       5.865   8.938  -5.440  1.00  0.86           C  
ATOM    615  CE1 TYR A  44       4.254   9.764  -7.489  1.00  0.86           C  
ATOM    616  CE2 TYR A  44       5.354  10.204  -5.430  1.00  0.86           C  
ATOM    617  CZ  TYR A  44       4.550  10.624  -6.452  1.00  0.86           C  
ATOM    618  OH  TYR A  44       4.036  11.904  -6.455  1.00  0.86           O  
ATOM    619  H   TYR A  44       6.704   6.316  -9.221  1.00  0.86           H  
ATOM    620  HA  TYR A  44       8.244   7.344  -6.874  1.00  0.86           H  
ATOM    621 1HB  TYR A  44       5.510   5.976  -6.841  1.00  0.86           H  
ATOM    622 2HB  TYR A  44       6.455   6.436  -5.431  1.00  0.86           H  
ATOM    623  HD1 TYR A  44       4.571   7.820  -8.318  1.00  0.86           H  
ATOM    624  HD2 TYR A  44       6.477   8.613  -4.643  1.00  0.86           H  
ATOM    625  HE1 TYR A  44       3.616  10.093  -8.310  1.00  0.86           H  
ATOM    626  HE2 TYR A  44       5.586  10.877  -4.605  1.00  0.86           H  
ATOM    627  HH  TYR A  44       4.346  12.377  -5.677  1.00  0.86           H  
ATOM    628  N   THR A  45       9.045   4.997  -6.222  1.00  1.00           N  
ATOM    629  CA  THR A  45       9.676   3.680  -6.124  1.00  1.00           C  
ATOM    630  C   THR A  45       9.584   3.123  -4.721  1.00  1.00           C  
ATOM    631  O   THR A  45       9.105   3.789  -3.803  1.00  1.00           O  
ATOM    632  CB  THR A  45      11.176   3.717  -6.475  1.00  1.00           C  
ATOM    633  OG1 THR A  45      11.892   4.383  -5.423  1.00  1.00           O  
ATOM    634  CG2 THR A  45      11.403   4.461  -7.790  1.00  1.00           C  
ATOM    635  H   THR A  45       9.254   5.728  -5.551  1.00  1.00           H  
ATOM    636  HA  THR A  45       9.168   2.990  -6.789  1.00  1.00           H  
ATOM    637  HB  THR A  45      11.552   2.700  -6.573  1.00  1.00           H  
ATOM    638  HG1 THR A  45      11.856   3.803  -4.591  1.00  1.00           H  
ATOM    639 1HG2 THR A  45      12.468   4.470  -8.014  1.00  1.00           H  
ATOM    640 2HG2 THR A  45      10.865   3.954  -8.594  1.00  1.00           H  
ATOM    641 3HG2 THR A  45      11.044   5.484  -7.701  1.00  1.00           H  
ATOM    642  N   THR A  46      10.058   1.897  -4.565  1.00  1.18           N  
ATOM    643  CA  THR A  46      10.129   1.290  -3.258  1.00  1.18           C  
ATOM    644  C   THR A  46      11.329   1.904  -2.542  1.00  1.18           C  
ATOM    645  O   THR A  46      11.797   1.379  -1.528  1.00  1.18           O  
ATOM    646  OXT THR A  46      11.984   2.763  -3.147  1.00  1.18           O  
ATOM    647  CB  THR A  46      10.291  -0.236  -3.367  1.00  1.18           C  
ATOM    648  OG1 THR A  46       9.176  -0.785  -4.082  1.00  1.18           O  
ATOM    649  CG2 THR A  46      10.355  -0.862  -1.987  1.00  1.18           C  
ATOM    650  H   THR A  46      10.399   1.389  -5.370  1.00  1.18           H  
ATOM    651  HA  THR A  46       9.220   1.522  -2.697  1.00  1.18           H  
ATOM    652  HB  THR A  46      11.208  -0.463  -3.909  1.00  1.18           H  
ATOM    653  HG1 THR A  46       8.360  -0.595  -3.603  1.00  1.18           H  
ATOM    654 1HG2 THR A  46      10.469  -1.942  -2.082  1.00  1.18           H  
ATOM    655 2HG2 THR A  46      11.203  -0.458  -1.438  1.00  1.18           H  
ATOM    656 3HG2 THR A  46       9.434  -0.640  -1.448  1.00  1.18           H  
TER     657
ENDMDL

REMARK ID 699353 MODEL 5 3NIR_20pct_22029_rep1
PFRMAT TS
TARGET 3NIR_20pct_22029_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.322  -1.811   0.876  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.696  -1.331   0.815  1.00  0.76           C  
ATOM      3  C   THR A   1       2.798   0.194   0.785  1.00  0.76           C  
ATOM      4  O   THR A   1       1.805   0.899   0.611  1.00  0.76           O  
ATOM      5  CB  THR A   1       3.425  -1.919  -0.411  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.788  -1.471  -1.627  1.00  0.76           O  
ATOM      7  CG2 THR A   1       3.429  -3.432  -0.355  1.00  0.76           C  
ATOM      8 1H   THR A   1       1.273  -2.739   0.480  1.00  0.76           H  
ATOM      9 2H   THR A   1       1.014  -1.839   1.835  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.696  -1.212   0.349  1.00  0.76           H  
ATOM     11  HA  THR A   1       3.213  -1.676   1.709  1.00  0.76           H  
ATOM     12  HB  THR A   1       4.454  -1.561  -0.411  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.983  -2.013  -1.832  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       3.966  -3.822  -1.217  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       3.924  -3.761   0.557  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       2.400  -3.794  -0.363  1.00  0.76           H  
ATOM     17  N   THR A   2       4.010   0.709   0.971  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.207   2.155   0.909  1.00  0.73           C  
ATOM     19  C   THR A   2       5.054   2.510  -0.287  1.00  0.73           C  
ATOM     20  O   THR A   2       6.096   1.898  -0.524  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.882   2.715   2.165  1.00  0.73           C  
ATOM     22  OG1 THR A   2       4.059   2.437   3.292  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.079   4.253   2.010  1.00  0.73           C  
ATOM     24  H   THR A   2       4.804   0.106   1.132  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.242   2.645   0.790  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.851   2.244   2.309  1.00  0.73           H  
ATOM     27  HG1 THR A   2       4.419   2.866   4.069  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.549   4.652   2.882  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.715   4.459   1.156  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.117   4.739   1.864  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.587   3.492  -1.036  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.293   3.960  -2.214  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.634   5.435  -2.069  1.00  0.70           C  
ATOM     34  O   CYS A   3       4.832   6.216  -1.554  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.440   3.720  -3.444  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.051   1.986  -3.686  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.717   3.936  -0.767  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.221   3.396  -2.315  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.506   4.278  -3.367  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       4.967   4.068  -4.323  1.00  0.70           H  
ATOM     41  N   CYS A   4       6.784   5.844  -2.570  1.00  0.69           N  
ATOM     42  CA  CYS A   4       7.212   7.221  -2.369  1.00  0.69           C  
ATOM     43  C   CYS A   4       7.728   7.861  -3.655  1.00  0.69           C  
ATOM     44  O   CYS A   4       8.195   7.160  -4.548  1.00  0.69           O  
ATOM     45  CB  CYS A   4       8.316   7.234  -1.316  1.00  0.69           C  
ATOM     46  SG  CYS A   4       7.786   6.665   0.323  1.00  0.69           S  
ATOM     47  H   CYS A   4       7.409   5.173  -2.998  1.00  0.69           H  
ATOM     48  HA  CYS A   4       6.360   7.786  -2.004  1.00  0.69           H  
ATOM     49 1HB  CYS A   4       9.130   6.583  -1.644  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       8.725   8.217  -1.214  1.00  0.69           H  
ATOM     51  N   PRO A   5       7.632   9.199  -3.797  1.00  0.68           N  
ATOM     52  CA  PRO A   5       8.096   9.984  -4.938  1.00  0.68           C  
ATOM     53  C   PRO A   5       9.612  10.038  -5.096  1.00  0.68           C  
ATOM     54  O   PRO A   5      10.124  10.402  -6.156  1.00  0.68           O  
ATOM     55  CB  PRO A   5       7.524  11.373  -4.635  1.00  0.68           C  
ATOM     56  CG  PRO A   5       7.355  11.413  -3.135  1.00  0.68           C  
ATOM     57  CD  PRO A   5       6.967  10.019  -2.747  1.00  0.68           C  
ATOM     58  HA  PRO A   5       7.638   9.578  -5.854  1.00  0.68           H  
ATOM     59 1HB  PRO A   5       8.218  12.142  -5.002  1.00  0.68           H  
ATOM     60 2HB  PRO A   5       6.579  11.513  -5.177  1.00  0.68           H  
ATOM     61 1HG  PRO A   5       8.291  11.736  -2.655  1.00  0.68           H  
ATOM     62 2HG  PRO A   5       6.584  12.149  -2.851  1.00  0.68           H  
ATOM     63 1HD  PRO A   5       7.345   9.840  -1.744  1.00  0.68           H  
ATOM     64 2HD  PRO A   5       5.877   9.908  -2.799  1.00  0.68           H  
ATOM     65  N   SER A   6      10.334   9.707  -4.035  1.00  0.68           N  
ATOM     66  CA  SER A   6      11.786   9.751  -4.070  1.00  0.68           C  
ATOM     67  C   SER A   6      12.397   8.852  -3.022  1.00  0.68           C  
ATOM     68  O   SER A   6      11.754   8.525  -2.018  1.00  0.68           O  
ATOM     69  CB  SER A   6      12.272  11.174  -3.853  1.00  0.68           C  
ATOM     70  OG  SER A   6      11.972  11.642  -2.540  1.00  0.68           O  
ATOM     71  H   SER A   6       9.874   9.417  -3.190  1.00  0.68           H  
ATOM     72  HA  SER A   6      12.118   9.408  -5.052  1.00  0.68           H  
ATOM     73 1HB  SER A   6      13.347  11.222  -4.020  1.00  0.68           H  
ATOM     74 2HB  SER A   6      11.802  11.827  -4.585  1.00  0.68           H  
ATOM     75  HG  SER A   6      12.126  12.597  -2.566  1.00  0.68           H  
ATOM     76  N   ILE A   7      13.680   8.539  -3.202  1.00  0.68           N  
ATOM     77  CA  ILE A   7      14.395   7.733  -2.226  1.00  0.68           C  
ATOM     78  C   ILE A   7      14.487   8.463  -0.888  1.00  0.68           C  
ATOM     79  O   ILE A   7      14.455   7.840   0.169  1.00  0.68           O  
ATOM     80  CB  ILE A   7      15.805   7.370  -2.732  1.00  0.68           C  
ATOM     81  CG1 ILE A   7      16.331   6.255  -1.904  1.00  0.68           C  
ATOM     82  CG2 ILE A   7      16.766   8.560  -2.668  1.00  0.68           C  
ATOM     83  CD1 ILE A   7      15.573   4.986  -2.083  1.00  0.68           C  
ATOM     84  H   ILE A   7      14.154   8.842  -4.041  1.00  0.68           H  
ATOM     85  HA  ILE A   7      13.841   6.809  -2.071  1.00  0.68           H  
ATOM     86  HB  ILE A   7      15.731   7.022  -3.762  1.00  0.68           H  
ATOM     87 1HG1 ILE A   7      17.381   6.083  -2.134  1.00  0.68           H  
ATOM     88 2HG1 ILE A   7      16.240   6.543  -0.869  1.00  0.68           H  
ATOM     89 1HG2 ILE A   7      17.741   8.251  -3.041  1.00  0.68           H  
ATOM     90 2HG2 ILE A   7      16.387   9.373  -3.281  1.00  0.68           H  
ATOM     91 3HG2 ILE A   7      16.879   8.896  -1.640  1.00  0.68           H  
ATOM     92 1HD1 ILE A   7      15.986   4.216  -1.427  1.00  0.68           H  
ATOM     93 2HD1 ILE A   7      14.539   5.167  -1.838  1.00  0.68           H  
ATOM     94 3HD1 ILE A   7      15.647   4.659  -3.118  1.00  0.68           H  
ATOM     95  N   VAL A   8      14.535   9.793  -0.938  1.00  0.68           N  
ATOM     96  CA  VAL A   8      14.598  10.581   0.272  1.00  0.68           C  
ATOM     97  C   VAL A   8      13.296  10.466   1.038  1.00  0.68           C  
ATOM     98  O   VAL A   8      13.304  10.272   2.255  1.00  0.68           O  
ATOM     99  CB  VAL A   8      14.887  12.047  -0.052  1.00  0.68           C  
ATOM    100  CG1 VAL A   8      14.773  12.871   1.214  1.00  0.68           C  
ATOM    101  CG2 VAL A   8      16.278  12.157  -0.659  1.00  0.68           C  
ATOM    102  H   VAL A   8      14.541  10.248  -1.836  1.00  0.68           H  
ATOM    103  HA  VAL A   8      15.407  10.198   0.894  1.00  0.68           H  
ATOM    104  HB  VAL A   8      14.147  12.417  -0.759  1.00  0.68           H  
ATOM    105 1HG1 VAL A   8      14.970  13.917   0.988  1.00  0.68           H  
ATOM    106 2HG1 VAL A   8      13.767  12.769   1.619  1.00  0.68           H  
ATOM    107 3HG1 VAL A   8      15.497  12.515   1.947  1.00  0.68           H  
ATOM    108 1HG2 VAL A   8      16.491  13.198  -0.896  1.00  0.68           H  
ATOM    109 2HG2 VAL A   8      17.015  11.787   0.054  1.00  0.68           H  
ATOM    110 3HG2 VAL A   8      16.324  11.561  -1.569  1.00  0.68           H  
ATOM    111  N   ALA A   9      12.162  10.582   0.337  1.00  0.67           N  
ATOM    112  CA  ALA A   9      10.882  10.449   1.020  1.00  0.67           C  
ATOM    113  C   ALA A   9      10.788   9.058   1.655  1.00  0.67           C  
ATOM    114  O   ALA A   9      10.347   8.924   2.798  1.00  0.67           O  
ATOM    115  CB  ALA A   9       9.744  10.709   0.047  1.00  0.67           C  
ATOM    116  H   ALA A   9      12.185  10.758  -0.670  1.00  0.67           H  
ATOM    117  HA  ALA A   9      10.835  11.185   1.822  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       8.787  10.624   0.556  1.00  0.67           H  
ATOM    119 2HB  ALA A   9       9.842  11.711  -0.364  1.00  0.67           H  
ATOM    120 3HB  ALA A   9       9.804   9.999  -0.749  1.00  0.67           H  
ATOM    121  N   ARG A  10      11.285   8.031   0.943  1.00  0.66           N  
ATOM    122  CA  ARG A  10      11.300   6.663   1.464  1.00  0.66           C  
ATOM    123  C   ARG A  10      12.111   6.581   2.746  1.00  0.66           C  
ATOM    124  O   ARG A  10      11.666   6.006   3.746  1.00  0.66           O  
ATOM    125  CB  ARG A  10      11.919   5.715   0.448  1.00  0.66           C  
ATOM    126  CG  ARG A  10      11.963   4.243   0.813  1.00  0.66           C  
ATOM    127  CD  ARG A  10      12.689   3.510  -0.257  1.00  0.66           C  
ATOM    128  NE  ARG A  10      12.747   2.084  -0.077  1.00  0.66           N  
ATOM    129  CZ  ARG A  10      13.684   1.431   0.635  1.00  0.66           C  
ATOM    130  NH1 ARG A  10      14.630   2.103   1.262  1.00  0.66           N  
ATOM    131  NH2 ARG A  10      13.660   0.110   0.702  1.00  0.66           N  
ATOM    132  H   ARG A  10      11.632   8.204  -0.001  1.00  0.66           H  
ATOM    133  HA  ARG A  10      10.282   6.355   1.679  1.00  0.66           H  
ATOM    134 1HB  ARG A  10      11.390   5.809  -0.501  1.00  0.66           H  
ATOM    135 2HB  ARG A  10      12.939   5.999   0.271  1.00  0.66           H  
ATOM    136 1HG  ARG A  10      12.491   4.110   1.759  1.00  0.66           H  
ATOM    137 2HG  ARG A  10      10.949   3.844   0.887  1.00  0.66           H  
ATOM    138 1HD  ARG A  10      12.228   3.713  -1.229  1.00  0.66           H  
ATOM    139 2HD  ARG A  10      13.701   3.867  -0.251  1.00  0.66           H  
ATOM    140  HE  ARG A  10      12.035   1.525  -0.575  1.00  0.66           H  
ATOM    141 1HH1 ARG A  10      14.648   3.115   1.215  1.00  0.66           H  
ATOM    142 2HH1 ARG A  10      15.335   1.608   1.790  1.00  0.66           H  
ATOM    143 1HH2 ARG A  10      12.934  -0.408   0.214  1.00  0.66           H  
ATOM    144 2HH2 ARG A  10      14.360  -0.382   1.232  1.00  0.66           H  
ATOM    145  N   TYR A  11      13.301   7.180   2.733  1.00  0.65           N  
ATOM    146  CA  TYR A  11      14.153   7.143   3.905  1.00  0.65           C  
ATOM    147  C   TYR A  11      13.490   7.845   5.079  1.00  0.65           C  
ATOM    148  O   TYR A  11      13.499   7.331   6.203  1.00  0.65           O  
ATOM    149  CB  TYR A  11      15.501   7.803   3.598  1.00  0.65           C  
ATOM    150  CG  TYR A  11      16.406   6.997   2.673  1.00  0.65           C  
ATOM    151  CD1 TYR A  11      17.363   7.646   1.892  1.00  0.65           C  
ATOM    152  CD2 TYR A  11      16.286   5.618   2.613  1.00  0.65           C  
ATOM    153  CE1 TYR A  11      18.197   6.912   1.070  1.00  0.65           C  
ATOM    154  CE2 TYR A  11      17.120   4.887   1.790  1.00  0.65           C  
ATOM    155  CZ  TYR A  11      18.073   5.524   1.025  1.00  0.65           C  
ATOM    156  OH  TYR A  11      18.907   4.787   0.212  1.00  0.65           O  
ATOM    157  H   TYR A  11      13.631   7.641   1.884  1.00  0.65           H  
ATOM    158  HA  TYR A  11      14.316   6.102   4.183  1.00  0.65           H  
ATOM    159 1HB  TYR A  11      15.322   8.774   3.132  1.00  0.65           H  
ATOM    160 2HB  TYR A  11      16.035   7.984   4.528  1.00  0.65           H  
ATOM    161  HD1 TYR A  11      17.455   8.731   1.934  1.00  0.65           H  
ATOM    162  HD2 TYR A  11      15.538   5.111   3.221  1.00  0.65           H  
ATOM    163  HE1 TYR A  11      18.946   7.417   0.462  1.00  0.65           H  
ATOM    164  HE2 TYR A  11      17.028   3.804   1.747  1.00  0.65           H  
ATOM    165  HH  TYR A  11      19.415   5.380  -0.347  1.00  0.65           H  
ATOM    166  N   ASN A  12      12.856   8.988   4.812  1.00  0.65           N  
ATOM    167  CA  ASN A  12      12.193   9.736   5.865  1.00  0.65           C  
ATOM    168  C   ASN A  12      11.004   8.957   6.416  1.00  0.65           C  
ATOM    169  O   ASN A  12      10.753   8.971   7.626  1.00  0.65           O  
ATOM    170  CB  ASN A  12      11.761  11.094   5.353  1.00  0.65           C  
ATOM    171  CG  ASN A  12      12.907  12.044   5.148  1.00  0.65           C  
ATOM    172  OD1 ASN A  12      13.995  11.879   5.716  1.00  0.65           O  
ATOM    173  ND2 ASN A  12      12.678  13.057   4.353  1.00  0.65           N  
ATOM    174  H   ASN A  12      12.872   9.363   3.862  1.00  0.65           H  
ATOM    175  HA  ASN A  12      12.898   9.879   6.684  1.00  0.65           H  
ATOM    176 1HB  ASN A  12      11.230  10.969   4.406  1.00  0.65           H  
ATOM    177 2HB  ASN A  12      11.069  11.537   6.061  1.00  0.65           H  
ATOM    178 1HD2 ASN A  12      13.395  13.735   4.192  1.00  0.65           H  
ATOM    179 2HD2 ASN A  12      11.786  13.157   3.917  1.00  0.65           H  
ATOM    180  N   PHE A  13      10.293   8.243   5.533  1.00  0.66           N  
ATOM    181  CA  PHE A  13       9.146   7.439   5.928  1.00  0.66           C  
ATOM    182  C   PHE A  13       9.625   6.395   6.908  1.00  0.66           C  
ATOM    183  O   PHE A  13       9.045   6.213   7.979  1.00  0.66           O  
ATOM    184  CB  PHE A  13       8.506   6.742   4.727  1.00  0.66           C  
ATOM    185  CG  PHE A  13       7.277   5.976   5.059  1.00  0.66           C  
ATOM    186  CD1 PHE A  13       6.045   6.616   5.102  1.00  0.66           C  
ATOM    187  CD2 PHE A  13       7.334   4.626   5.356  1.00  0.66           C  
ATOM    188  CE1 PHE A  13       4.903   5.910   5.425  1.00  0.66           C  
ATOM    189  CE2 PHE A  13       6.187   3.932   5.684  1.00  0.66           C  
ATOM    190  CZ  PHE A  13       4.976   4.585   5.715  1.00  0.66           C  
ATOM    191  H   PHE A  13      10.533   8.290   4.543  1.00  0.66           H  
ATOM    192  HA  PHE A  13       8.409   8.069   6.420  1.00  0.66           H  
ATOM    193 1HB  PHE A  13       8.255   7.489   3.971  1.00  0.66           H  
ATOM    194 2HB  PHE A  13       9.217   6.059   4.277  1.00  0.66           H  
ATOM    195  HD1 PHE A  13       5.991   7.686   4.872  1.00  0.66           H  
ATOM    196  HD2 PHE A  13       8.301   4.113   5.333  1.00  0.66           H  
ATOM    197  HE1 PHE A  13       3.940   6.401   5.454  1.00  0.66           H  
ATOM    198  HE2 PHE A  13       6.239   2.867   5.919  1.00  0.66           H  
ATOM    199  HZ  PHE A  13       4.075   4.045   5.966  1.00  0.66           H  
ATOM    200  N   ASN A  14      10.710   5.709   6.553  1.00  0.70           N  
ATOM    201  CA  ASN A  14      11.200   4.668   7.427  1.00  0.70           C  
ATOM    202  C   ASN A  14      11.569   5.233   8.795  1.00  0.70           C  
ATOM    203  O   ASN A  14      11.170   4.658   9.816  1.00  0.70           O  
ATOM    204  CB  ASN A  14      12.370   3.959   6.777  1.00  0.70           C  
ATOM    205  CG  ASN A  14      11.911   3.065   5.652  1.00  0.70           C  
ATOM    206  OD1 ASN A  14      10.731   2.699   5.569  1.00  0.70           O  
ATOM    207  ND2 ASN A  14      12.814   2.694   4.792  1.00  0.70           N  
ATOM    208  H   ASN A  14      11.168   5.897   5.659  1.00  0.70           H  
ATOM    209  HA  ASN A  14      10.401   3.942   7.576  1.00  0.70           H  
ATOM    210 1HB  ASN A  14      13.067   4.700   6.378  1.00  0.70           H  
ATOM    211 2HB  ASN A  14      12.902   3.366   7.519  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14      12.549   2.092   4.041  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      13.757   3.003   4.892  1.00  0.70           H  
ATOM    214  N   VAL A  15      12.213   6.410   8.824  1.00  0.81           N  
ATOM    215  CA  VAL A  15      12.592   7.004  10.101  1.00  0.81           C  
ATOM    216  C   VAL A  15      11.362   7.306  10.939  1.00  0.81           C  
ATOM    217  O   VAL A  15      11.309   6.963  12.117  1.00  0.81           O  
ATOM    218  CB  VAL A  15      13.414   8.281   9.906  1.00  0.81           C  
ATOM    219  CG1 VAL A  15      13.602   8.976  11.242  1.00  0.81           C  
ATOM    220  CG2 VAL A  15      14.755   7.917   9.315  1.00  0.81           C  
ATOM    221  H   VAL A  15      12.495   6.855   7.947  1.00  0.81           H  
ATOM    222  HA  VAL A  15      13.213   6.295  10.629  1.00  0.81           H  
ATOM    223  HB  VAL A  15      12.882   8.958   9.236  1.00  0.81           H  
ATOM    224 1HG1 VAL A  15      14.184   9.886  11.099  1.00  0.81           H  
ATOM    225 2HG1 VAL A  15      12.627   9.232  11.657  1.00  0.81           H  
ATOM    226 3HG1 VAL A  15      14.126   8.313  11.928  1.00  0.81           H  
ATOM    227 1HG2 VAL A  15      15.345   8.820   9.167  1.00  0.81           H  
ATOM    228 2HG2 VAL A  15      15.278   7.244   9.993  1.00  0.81           H  
ATOM    229 3HG2 VAL A  15      14.607   7.423   8.364  1.00  0.81           H  
ATOM    230  N   CYS A  16      10.345   7.876  10.309  1.00  0.98           N  
ATOM    231  CA  CYS A  16       9.073   8.187  10.947  1.00  0.98           C  
ATOM    232  C   CYS A  16       8.459   6.955  11.616  1.00  0.98           C  
ATOM    233  O   CYS A  16       7.930   7.031  12.733  1.00  0.98           O  
ATOM    234  CB  CYS A  16       8.104   8.762   9.915  1.00  0.98           C  
ATOM    235  SG  CYS A  16       6.492   9.176  10.560  1.00  0.98           S  
ATOM    236  H   CYS A  16      10.467   8.121   9.332  1.00  0.98           H  
ATOM    237  HA  CYS A  16       9.249   8.944  11.710  1.00  0.98           H  
ATOM    238 1HB  CYS A  16       8.534   9.661   9.474  1.00  0.98           H  
ATOM    239 2HB  CYS A  16       7.970   8.047   9.112  1.00  0.98           H  
ATOM    240  N   THR A  17       8.546   5.814  10.941  1.00  1.20           N  
ATOM    241  CA  THR A  17       7.978   4.599  11.485  1.00  1.20           C  
ATOM    242  C   THR A  17       8.894   3.908  12.529  1.00  1.20           C  
ATOM    243  O   THR A  17       8.434   3.014  13.244  1.00  1.20           O  
ATOM    244  CB  THR A  17       7.623   3.610  10.358  1.00  1.20           C  
ATOM    245  OG1 THR A  17       8.813   3.221   9.657  1.00  1.20           O  
ATOM    246  CG2 THR A  17       6.621   4.262   9.382  1.00  1.20           C  
ATOM    247  H   THR A  17       8.977   5.811  10.013  1.00  1.20           H  
ATOM    248  HA  THR A  17       7.044   4.864  11.982  1.00  1.20           H  
ATOM    249  HB  THR A  17       7.161   2.723  10.784  1.00  1.20           H  
ATOM    250  HG1 THR A  17       9.507   3.912   9.762  1.00  1.20           H  
ATOM    251 1HG2 THR A  17       6.369   3.557   8.598  1.00  1.20           H  
ATOM    252 2HG2 THR A  17       5.714   4.539   9.924  1.00  1.20           H  
ATOM    253 3HG2 THR A  17       7.057   5.148   8.940  1.00  1.20           H  
ATOM    254  N   LEU A  18      10.170   4.313  12.668  1.00  1.40           N  
ATOM    255  CA  LEU A  18      11.030   3.642  13.649  1.00  1.40           C  
ATOM    256  C   LEU A  18      10.470   3.687  15.093  1.00  1.40           C  
ATOM    257  O   LEU A  18      10.516   2.662  15.770  1.00  1.40           O  
ATOM    258  CB  LEU A  18      12.467   4.200  13.625  1.00  1.40           C  
ATOM    259  CG  LEU A  18      13.296   3.861  12.405  1.00  1.40           C  
ATOM    260  CD1 LEU A  18      14.618   4.627  12.477  1.00  1.40           C  
ATOM    261  CD2 LEU A  18      13.510   2.372  12.335  1.00  1.40           C  
ATOM    262  H   LEU A  18      10.553   5.058  12.082  1.00  1.40           H  
ATOM    263  HA  LEU A  18      11.094   2.594  13.359  1.00  1.40           H  
ATOM    264 1HB  LEU A  18      12.442   5.271  13.645  1.00  1.40           H  
ATOM    265 2HB  LEU A  18      12.998   3.849  14.508  1.00  1.40           H  
ATOM    266  HG  LEU A  18      12.777   4.178  11.526  1.00  1.40           H  
ATOM    267 1HD1 LEU A  18      15.216   4.408  11.593  1.00  1.40           H  
ATOM    268 2HD1 LEU A  18      14.419   5.698  12.524  1.00  1.40           H  
ATOM    269 3HD1 LEU A  18      15.162   4.324  13.369  1.00  1.40           H  
ATOM    270 1HD2 LEU A  18      14.099   2.132  11.450  1.00  1.40           H  
ATOM    271 2HD2 LEU A  18      14.040   2.038  13.226  1.00  1.40           H  
ATOM    272 3HD2 LEU A  18      12.543   1.873  12.276  1.00  1.40           H  
ATOM    273  N   PRO A  19       9.932   4.825  15.615  1.00  1.52           N  
ATOM    274  CA  PRO A  19       9.240   4.916  16.892  1.00  1.52           C  
ATOM    275  C   PRO A  19       7.756   4.553  16.775  1.00  1.52           C  
ATOM    276  O   PRO A  19       6.949   4.944  17.618  1.00  1.52           O  
ATOM    277  CB  PRO A  19       9.459   6.376  17.289  1.00  1.52           C  
ATOM    278  CG  PRO A  19       9.450   7.107  15.982  1.00  1.52           C  
ATOM    279  CD  PRO A  19      10.170   6.171  15.014  1.00  1.52           C  
ATOM    280  HA  PRO A  19       9.735   4.246  17.610  1.00  1.52           H  
ATOM    281 1HB  PRO A  19       8.656   6.705  17.964  1.00  1.52           H  
ATOM    282 2HB  PRO A  19      10.407   6.482  17.838  1.00  1.52           H  
ATOM    283 1HG  PRO A  19       8.418   7.312  15.663  1.00  1.52           H  
ATOM    284 2HG  PRO A  19       9.951   8.081  16.081  1.00  1.52           H  
ATOM    285 1HD  PRO A  19       9.727   6.295  14.069  1.00  1.52           H  
ATOM    286 2HD  PRO A  19      11.226   6.427  15.012  1.00  1.52           H  
ATOM    287  N   GLN A  20       7.403   3.801  15.730  1.00  1.50           N  
ATOM    288  CA  GLN A  20       6.056   3.333  15.433  1.00  1.50           C  
ATOM    289  C   GLN A  20       4.985   4.397  15.180  1.00  1.50           C  
ATOM    290  O   GLN A  20       3.843   4.238  15.617  1.00  1.50           O  
ATOM    291  CB  GLN A  20       5.584   2.393  16.550  1.00  1.50           C  
ATOM    292  CG  GLN A  20       6.463   1.157  16.710  1.00  1.50           C  
ATOM    293  CD  GLN A  20       5.966   0.205  17.785  1.00  1.50           C  
ATOM    294  OE1 GLN A  20       4.767  -0.069  17.900  1.00  1.50           O  
ATOM    295  NE2 GLN A  20       6.896  -0.312  18.582  1.00  1.50           N  
ATOM    296  H   GLN A  20       8.100   3.500  15.057  1.00  1.50           H  
ATOM    297  HA  GLN A  20       6.127   2.742  14.519  1.00  1.50           H  
ATOM    298 1HB  GLN A  20       5.545   2.916  17.501  1.00  1.50           H  
ATOM    299 2HB  GLN A  20       4.574   2.054  16.326  1.00  1.50           H  
ATOM    300 1HG  GLN A  20       6.483   0.622  15.761  1.00  1.50           H  
ATOM    301 2HG  GLN A  20       7.473   1.476  16.974  1.00  1.50           H  
ATOM    302 1HE2 GLN A  20       6.635  -0.948  19.309  1.00  1.50           H  
ATOM    303 2HE2 GLN A  20       7.858  -0.066  18.453  1.00  1.50           H  
ATOM    304  N   THR A  21       5.310   5.454  14.436  1.00  1.34           N  
ATOM    305  CA  THR A  21       4.282   6.409  14.057  1.00  1.34           C  
ATOM    306  C   THR A  21       3.440   5.745  12.973  1.00  1.34           C  
ATOM    307  O   THR A  21       3.981   5.058  12.106  1.00  1.34           O  
ATOM    308  CB  THR A  21       4.876   7.739  13.575  1.00  1.34           C  
ATOM    309  OG1 THR A  21       5.609   8.354  14.636  1.00  1.34           O  
ATOM    310  CG2 THR A  21       3.804   8.688  13.060  1.00  1.34           C  
ATOM    311  H   THR A  21       6.258   5.614  14.091  1.00  1.34           H  
ATOM    312  HA  THR A  21       3.643   6.610  14.917  1.00  1.34           H  
ATOM    313  HB  THR A  21       5.554   7.529  12.793  1.00  1.34           H  
ATOM    314  HG1 THR A  21       6.472   7.929  14.695  1.00  1.34           H  
ATOM    315 1HG2 THR A  21       4.272   9.603  12.714  1.00  1.34           H  
ATOM    316 2HG2 THR A  21       3.286   8.218  12.233  1.00  1.34           H  
ATOM    317 3HG2 THR A  21       3.100   8.917  13.853  1.00  1.34           H  
ATOM    318  N   SER A  22       2.118   5.889  13.039  1.00  1.12           N  
ATOM    319  CA  SER A  22       1.275   5.262  12.027  1.00  1.12           C  
ATOM    320  C   SER A  22       1.712   5.624  10.638  1.00  1.12           C  
ATOM    321  O   SER A  22       1.999   6.787  10.342  1.00  1.12           O  
ATOM    322  CB  SER A  22      -0.184   5.655  12.154  1.00  1.12           C  
ATOM    323  OG  SER A  22      -0.941   5.146  11.047  1.00  1.12           O  
ATOM    324  H   SER A  22       1.710   6.437  13.784  1.00  1.12           H  
ATOM    325  HA  SER A  22       1.357   4.180  12.140  1.00  1.12           H  
ATOM    326 1HB  SER A  22      -0.584   5.256  13.085  1.00  1.12           H  
ATOM    327 2HB  SER A  22      -0.274   6.742  12.194  1.00  1.12           H  
ATOM    328  HG  SER A  22      -1.865   5.193  11.323  1.00  1.12           H  
ATOM    329  N   GLU A  23       1.639   4.634   9.763  1.00  0.92           N  
ATOM    330  CA  GLU A  23       2.008   4.779   8.372  1.00  0.92           C  
ATOM    331  C   GLU A  23       1.185   5.870   7.711  1.00  0.92           C  
ATOM    332  O   GLU A  23       1.640   6.508   6.764  1.00  0.92           O  
ATOM    333  CB  GLU A  23       1.798   3.447   7.643  1.00  0.92           C  
ATOM    334  CG  GLU A  23       2.788   2.358   8.061  1.00  0.92           C  
ATOM    335  CD  GLU A  23       2.568   1.041   7.363  1.00  0.92           C  
ATOM    336  OE1 GLU A  23       1.573   0.898   6.695  1.00  0.92           O  
ATOM    337  OE2 GLU A  23       3.401   0.176   7.502  1.00  0.92           O  
ATOM    338  H   GLU A  23       1.354   3.726  10.099  1.00  0.92           H  
ATOM    339  HA  GLU A  23       3.062   5.053   8.323  1.00  0.92           H  
ATOM    340 1HB  GLU A  23       0.792   3.081   7.842  1.00  0.92           H  
ATOM    341 2HB  GLU A  23       1.882   3.594   6.580  1.00  0.92           H  
ATOM    342 1HG  GLU A  23       3.803   2.699   7.863  1.00  0.92           H  
ATOM    343 2HG  GLU A  23       2.697   2.210   9.137  1.00  0.92           H  
ATOM    344  N   ALA A  24      -0.061   6.060   8.156  1.00  0.78           N  
ATOM    345  CA  ALA A  24      -0.886   7.093   7.542  1.00  0.78           C  
ATOM    346  C   ALA A  24      -0.292   8.482   7.793  1.00  0.78           C  
ATOM    347  O   ALA A  24      -0.349   9.368   6.932  1.00  0.78           O  
ATOM    348  CB  ALA A  24      -2.299   7.027   8.077  1.00  0.78           C  
ATOM    349  H   ALA A  24      -0.395   5.547   8.977  1.00  0.78           H  
ATOM    350  HA  ALA A  24      -0.901   6.920   6.465  1.00  0.78           H  
ATOM    351 1HB  ALA A  24      -2.906   7.791   7.593  1.00  0.78           H  
ATOM    352 2HB  ALA A  24      -2.720   6.044   7.873  1.00  0.78           H  
ATOM    353 3HB  ALA A  24      -2.284   7.201   9.152  1.00  0.78           H  
ATOM    354  N   SER A  25       0.252   8.683   8.998  1.00  0.70           N  
ATOM    355  CA  SER A  25       0.777   9.982   9.378  1.00  0.70           C  
ATOM    356  C   SER A  25       2.111  10.170   8.708  1.00  0.70           C  
ATOM    357  O   SER A  25       2.410  11.243   8.182  1.00  0.70           O  
ATOM    358  CB  SER A  25       0.901  10.087  10.886  1.00  0.70           C  
ATOM    359  OG  SER A  25      -0.360  10.053  11.506  1.00  0.70           O  
ATOM    360  H   SER A  25       0.356   7.910   9.647  1.00  0.70           H  
ATOM    361  HA  SER A  25       0.097  10.757   9.026  1.00  0.70           H  
ATOM    362 1HB  SER A  25       1.505   9.267  11.248  1.00  0.70           H  
ATOM    363 2HB  SER A  25       1.406  11.005  11.143  1.00  0.70           H  
ATOM    364  HG  SER A  25      -0.198  10.236  12.436  1.00  0.70           H  
ATOM    365  N   CYS A  26       2.895   9.100   8.677  1.00  0.67           N  
ATOM    366  CA  CYS A  26       4.209   9.172   8.081  1.00  0.67           C  
ATOM    367  C   CYS A  26       4.071   9.451   6.606  1.00  0.67           C  
ATOM    368  O   CYS A  26       4.834  10.230   6.028  1.00  0.67           O  
ATOM    369  CB  CYS A  26       4.953   7.871   8.306  1.00  0.67           C  
ATOM    370  SG  CYS A  26       5.360   7.580   9.993  1.00  0.67           S  
ATOM    371  H   CYS A  26       2.580   8.235   9.118  1.00  0.67           H  
ATOM    372  HA  CYS A  26       4.754   9.992   8.523  1.00  0.67           H  
ATOM    373 1HB  CYS A  26       4.340   7.045   7.972  1.00  0.67           H  
ATOM    374 2HB  CYS A  26       5.873   7.860   7.726  1.00  0.67           H  
ATOM    375  N   ALA A  27       3.065   8.851   5.977  1.00  0.65           N  
ATOM    376  CA  ALA A  27       2.841   9.089   4.572  1.00  0.65           C  
ATOM    377  C   ALA A  27       2.557  10.569   4.345  1.00  0.65           C  
ATOM    378  O   ALA A  27       3.166  11.200   3.470  1.00  0.65           O  
ATOM    379  CB  ALA A  27       1.684   8.226   4.099  1.00  0.65           C  
ATOM    380  H   ALA A  27       2.460   8.192   6.464  1.00  0.65           H  
ATOM    381  HA  ALA A  27       3.740   8.829   4.028  1.00  0.65           H  
ATOM    382 1HB  ALA A  27       1.497   8.374   3.061  1.00  0.65           H  
ATOM    383 2HB  ALA A  27       1.924   7.186   4.272  1.00  0.65           H  
ATOM    384 3HB  ALA A  27       0.788   8.488   4.662  1.00  0.65           H  
ATOM    385  N   ASN A  28       1.718  11.158   5.211  1.00  0.65           N  
ATOM    386  CA  ASN A  28       1.379  12.568   5.094  1.00  0.65           C  
ATOM    387  C   ASN A  28       2.557  13.493   5.405  1.00  0.65           C  
ATOM    388  O   ASN A  28       2.690  14.560   4.801  1.00  0.65           O  
ATOM    389  CB  ASN A  28       0.201  12.880   5.991  1.00  0.65           C  
ATOM    390  CG  ASN A  28      -1.092  12.312   5.446  1.00  0.65           C  
ATOM    391  OD1 ASN A  28      -1.227  12.088   4.235  1.00  0.65           O  
ATOM    392  ND2 ASN A  28      -2.044  12.074   6.314  1.00  0.65           N  
ATOM    393  H   ASN A  28       1.246  10.599   5.925  1.00  0.65           H  
ATOM    394  HA  ASN A  28       1.086  12.758   4.061  1.00  0.65           H  
ATOM    395 1HB  ASN A  28       0.380  12.457   6.981  1.00  0.65           H  
ATOM    396 2HB  ASN A  28       0.102  13.957   6.105  1.00  0.65           H  
ATOM    397 1HD2 ASN A  28      -2.915  11.694   6.008  1.00  0.65           H  
ATOM    398 2HD2 ASN A  28      -1.893  12.261   7.283  1.00  0.65           H  
ATOM    399  N   TYR A  29       3.443  13.070   6.306  1.00  0.64           N  
ATOM    400  CA  TYR A  29       4.591  13.891   6.675  1.00  0.64           C  
ATOM    401  C   TYR A  29       5.659  13.898   5.585  1.00  0.64           C  
ATOM    402  O   TYR A  29       6.377  14.887   5.415  1.00  0.64           O  
ATOM    403  CB  TYR A  29       5.258  13.393   7.967  1.00  0.64           C  
ATOM    404  CG  TYR A  29       4.437  13.534   9.236  1.00  0.64           C  
ATOM    405  CD1 TYR A  29       4.459  12.513  10.180  1.00  0.64           C  
ATOM    406  CD2 TYR A  29       3.654  14.651   9.450  1.00  0.64           C  
ATOM    407  CE1 TYR A  29       3.722  12.612  11.332  1.00  0.64           C  
ATOM    408  CE2 TYR A  29       2.906  14.752  10.608  1.00  0.64           C  
ATOM    409  CZ  TYR A  29       2.941  13.738  11.548  1.00  0.64           C  
ATOM    410  OH  TYR A  29       2.199  13.845  12.704  1.00  0.64           O  
ATOM    411  H   TYR A  29       3.278  12.189   6.788  1.00  0.64           H  
ATOM    412  HA  TYR A  29       4.251  14.915   6.818  1.00  0.64           H  
ATOM    413 1HB  TYR A  29       5.503  12.336   7.847  1.00  0.64           H  
ATOM    414 2HB  TYR A  29       6.196  13.924   8.112  1.00  0.64           H  
ATOM    415  HD1 TYR A  29       5.067  11.641  10.008  1.00  0.64           H  
ATOM    416  HD2 TYR A  29       3.628  15.449   8.708  1.00  0.64           H  
ATOM    417  HE1 TYR A  29       3.750  11.813  12.067  1.00  0.64           H  
ATOM    418  HE2 TYR A  29       2.289  15.633  10.781  1.00  0.64           H  
ATOM    419  HH  TYR A  29       1.742  14.690  12.713  1.00  0.64           H  
ATOM    420  N   THR A  30       5.766  12.787   4.855  1.00  0.64           N  
ATOM    421  CA  THR A  30       6.810  12.616   3.855  1.00  0.64           C  
ATOM    422  C   THR A  30       6.393  12.769   2.386  1.00  0.64           C  
ATOM    423  O   THR A  30       7.258  12.987   1.535  1.00  0.64           O  
ATOM    424  CB  THR A  30       7.458  11.243   4.059  1.00  0.64           C  
ATOM    425  OG1 THR A  30       6.477  10.220   3.899  1.00  0.64           O  
ATOM    426  CG2 THR A  30       8.024  11.157   5.450  1.00  0.64           C  
ATOM    427  H   THR A  30       5.148  12.002   5.063  1.00  0.64           H  
ATOM    428  HA  THR A  30       7.572  13.369   4.050  1.00  0.64           H  
ATOM    429  HB  THR A  30       8.254  11.095   3.325  1.00  0.64           H  
ATOM    430  HG1 THR A  30       5.836  10.279   4.639  1.00  0.64           H  
ATOM    431 1HG2 THR A  30       8.467  10.205   5.587  1.00  0.64           H  
ATOM    432 2HG2 THR A  30       8.770  11.932   5.584  1.00  0.64           H  
ATOM    433 3HG2 THR A  30       7.228  11.290   6.179  1.00  0.64           H  
ATOM    434  N   GLY A  31       5.092  12.714   2.081  1.00  0.64           N  
ATOM    435  CA  GLY A  31       4.638  12.802   0.690  1.00  0.64           C  
ATOM    436  C   GLY A  31       4.546  11.429   0.026  1.00  0.64           C  
ATOM    437  O   GLY A  31       4.543  11.314  -1.202  1.00  0.64           O  
ATOM    438  H   GLY A  31       4.406  12.532   2.809  1.00  0.64           H  
ATOM    439 1HA  GLY A  31       3.659  13.280   0.667  1.00  0.64           H  
ATOM    440 2HA  GLY A  31       5.318  13.437   0.125  1.00  0.64           H  
ATOM    441  N   CYS A  32       4.519  10.392   0.853  1.00  0.64           N  
ATOM    442  CA  CYS A  32       4.427   9.010   0.401  1.00  0.64           C  
ATOM    443  C   CYS A  32       2.972   8.587   0.411  1.00  0.64           C  
ATOM    444  O   CYS A  32       2.129   9.267   0.995  1.00  0.64           O  
ATOM    445  CB  CYS A  32       5.246   8.062   1.277  1.00  0.64           C  
ATOM    446  SG  CYS A  32       7.045   8.326   1.234  1.00  0.64           S  
ATOM    447  H   CYS A  32       4.486  10.586   1.852  1.00  0.64           H  
ATOM    448  HA  CYS A  32       4.797   8.942  -0.618  1.00  0.64           H  
ATOM    449 1HB  CYS A  32       4.931   8.151   2.298  1.00  0.64           H  
ATOM    450 2HB  CYS A  32       5.046   7.041   0.970  1.00  0.64           H  
ATOM    451  N   PHE A  33       2.663   7.501  -0.276  1.00  0.66           N  
ATOM    452  CA  PHE A  33       1.304   6.998  -0.319  1.00  0.66           C  
ATOM    453  C   PHE A  33       1.193   5.569   0.167  1.00  0.66           C  
ATOM    454  O   PHE A  33       2.084   4.743  -0.056  1.00  0.66           O  
ATOM    455  CB  PHE A  33       0.777   7.139  -1.745  1.00  0.66           C  
ATOM    456  CG  PHE A  33       0.650   8.576  -2.131  1.00  0.66           C  
ATOM    457  CD1 PHE A  33       1.730   9.284  -2.629  1.00  0.66           C  
ATOM    458  CD2 PHE A  33      -0.555   9.235  -1.970  1.00  0.66           C  
ATOM    459  CE1 PHE A  33       1.601  10.621  -2.943  1.00  0.66           C  
ATOM    460  CE2 PHE A  33      -0.682  10.567  -2.294  1.00  0.66           C  
ATOM    461  CZ  PHE A  33       0.403  11.260  -2.777  1.00  0.66           C  
ATOM    462  H   PHE A  33       3.401   7.000  -0.763  1.00  0.66           H  
ATOM    463  HA  PHE A  33       0.686   7.617   0.333  1.00  0.66           H  
ATOM    464 1HB  PHE A  33       1.457   6.645  -2.443  1.00  0.66           H  
ATOM    465 2HB  PHE A  33      -0.200   6.663  -1.829  1.00  0.66           H  
ATOM    466  HD1 PHE A  33       2.691   8.781  -2.756  1.00  0.66           H  
ATOM    467  HD2 PHE A  33      -1.411   8.685  -1.576  1.00  0.66           H  
ATOM    468  HE1 PHE A  33       2.455  11.176  -3.314  1.00  0.66           H  
ATOM    469  HE2 PHE A  33      -1.636  11.073  -2.159  1.00  0.66           H  
ATOM    470  HZ  PHE A  33       0.311  12.315  -3.026  1.00  0.66           H  
ATOM    471  N   ILE A  34       0.076   5.263   0.813  1.00  0.68           N  
ATOM    472  CA  ILE A  34      -0.164   3.898   1.244  1.00  0.68           C  
ATOM    473  C   ILE A  34      -1.035   3.224   0.197  1.00  0.68           C  
ATOM    474  O   ILE A  34      -2.132   3.695  -0.116  1.00  0.68           O  
ATOM    475  CB  ILE A  34      -0.813   3.839   2.631  1.00  0.68           C  
ATOM    476  CG1 ILE A  34       0.035   4.655   3.651  1.00  0.68           C  
ATOM    477  CG2 ILE A  34      -0.916   2.381   3.058  1.00  0.68           C  
ATOM    478  CD1 ILE A  34       1.463   4.181   3.782  1.00  0.68           C  
ATOM    479  H   ILE A  34      -0.618   5.977   0.990  1.00  0.68           H  
ATOM    480  HA  ILE A  34       0.784   3.362   1.292  1.00  0.68           H  
ATOM    481  HB  ILE A  34      -1.808   4.280   2.594  1.00  0.68           H  
ATOM    482 1HG1 ILE A  34       0.047   5.698   3.344  1.00  0.68           H  
ATOM    483 2HG1 ILE A  34      -0.432   4.588   4.638  1.00  0.68           H  
ATOM    484 1HG2 ILE A  34      -1.376   2.318   4.041  1.00  0.68           H  
ATOM    485 2HG2 ILE A  34      -1.522   1.831   2.336  1.00  0.68           H  
ATOM    486 3HG2 ILE A  34       0.087   1.945   3.095  1.00  0.68           H  
ATOM    487 1HD1 ILE A  34       1.987   4.797   4.508  1.00  0.68           H  
ATOM    488 2HD1 ILE A  34       1.478   3.139   4.114  1.00  0.68           H  
ATOM    489 3HD1 ILE A  34       1.960   4.255   2.822  1.00  0.68           H  
ATOM    490  N   ILE A  35      -0.500   2.170  -0.386  1.00  0.70           N  
ATOM    491  CA  ILE A  35      -1.112   1.461  -1.487  1.00  0.70           C  
ATOM    492  C   ILE A  35      -1.631   0.091  -1.001  1.00  0.70           C  
ATOM    493  O   ILE A  35      -0.898  -0.643  -0.337  1.00  0.70           O  
ATOM    494  CB  ILE A  35      -0.061   1.302  -2.613  1.00  0.70           C  
ATOM    495  CG1 ILE A  35       0.522   2.686  -2.969  1.00  0.70           C  
ATOM    496  CG2 ILE A  35      -0.627   0.650  -3.852  1.00  0.70           C  
ATOM    497  CD1 ILE A  35      -0.484   3.694  -3.442  1.00  0.70           C  
ATOM    498  H   ILE A  35       0.399   1.841  -0.044  1.00  0.70           H  
ATOM    499  HA  ILE A  35      -1.919   2.079  -1.857  1.00  0.70           H  
ATOM    500  HB  ILE A  35       0.766   0.689  -2.238  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35       1.039   3.086  -2.091  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35       1.242   2.555  -3.759  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35       0.163   0.557  -4.597  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35      -0.986  -0.313  -3.606  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35      -1.433   1.254  -4.257  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35       0.026   4.628  -3.677  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35      -0.981   3.317  -4.336  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35      -1.225   3.873  -2.666  1.00  0.70           H  
ATOM    509  N   PRO A  36      -2.900  -0.285  -1.261  1.00  0.72           N  
ATOM    510  CA  PRO A  36      -3.501  -1.556  -0.851  1.00  0.72           C  
ATOM    511  C   PRO A  36      -2.879  -2.762  -1.565  1.00  0.72           C  
ATOM    512  O   PRO A  36      -3.025  -3.906  -1.133  1.00  0.72           O  
ATOM    513  CB  PRO A  36      -4.973  -1.364  -1.231  1.00  0.72           C  
ATOM    514  CG  PRO A  36      -4.961  -0.334  -2.347  1.00  0.72           C  
ATOM    515  CD  PRO A  36      -3.811   0.597  -2.022  1.00  0.72           C  
ATOM    516  HA  PRO A  36      -3.396  -1.663   0.238  1.00  0.72           H  
ATOM    517 1HB  PRO A  36      -5.398  -2.327  -1.551  1.00  0.72           H  
ATOM    518 2HB  PRO A  36      -5.548  -1.037  -0.353  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      -4.841  -0.830  -3.318  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      -5.929   0.191  -2.382  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      -3.373   0.915  -2.970  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      -4.143   1.446  -1.400  1.00  0.72           H  
ATOM    523  N   MET A  37      -2.199  -2.485  -2.665  1.00  0.74           N  
ATOM    524  CA  MET A  37      -1.542  -3.463  -3.513  1.00  0.74           C  
ATOM    525  C   MET A  37      -0.045  -3.540  -3.232  1.00  0.74           C  
ATOM    526  O   MET A  37       0.536  -2.668  -2.571  1.00  0.74           O  
ATOM    527  CB  MET A  37      -1.750  -3.098  -4.973  1.00  0.74           C  
ATOM    528  CG  MET A  37      -3.183  -3.033  -5.405  1.00  0.74           C  
ATOM    529  SD  MET A  37      -3.322  -2.449  -7.080  1.00  0.74           S  
ATOM    530  CE  MET A  37      -2.839  -0.740  -6.813  1.00  0.74           C  
ATOM    531  H   MET A  37      -2.135  -1.524  -2.947  1.00  0.74           H  
ATOM    532  HA  MET A  37      -1.976  -4.444  -3.315  1.00  0.74           H  
ATOM    533 1HB  MET A  37      -1.292  -2.132  -5.177  1.00  0.74           H  
ATOM    534 2HB  MET A  37      -1.252  -3.830  -5.606  1.00  0.74           H  
ATOM    535 1HG  MET A  37      -3.635  -4.023  -5.341  1.00  0.74           H  
ATOM    536 2HG  MET A  37      -3.735  -2.362  -4.758  1.00  0.74           H  
ATOM    537 1HE  MET A  37      -2.867  -0.201  -7.759  1.00  0.74           H  
ATOM    538 2HE  MET A  37      -3.525  -0.272  -6.105  1.00  0.74           H  
ATOM    539 3HE  MET A  37      -1.822  -0.707  -6.409  1.00  0.74           H  
ATOM    540  N   ALA A  38       0.579  -4.594  -3.754  1.00  0.74           N  
ATOM    541  CA  ALA A  38       2.025  -4.784  -3.664  1.00  0.74           C  
ATOM    542  C   ALA A  38       2.789  -4.031  -4.768  1.00  0.74           C  
ATOM    543  O   ALA A  38       4.017  -4.104  -4.830  1.00  0.74           O  
ATOM    544  CB  ALA A  38       2.364  -6.262  -3.728  1.00  0.74           C  
ATOM    545  H   ALA A  38       0.035  -5.288  -4.249  1.00  0.74           H  
ATOM    546  HA  ALA A  38       2.348  -4.393  -2.713  1.00  0.74           H  
ATOM    547 1HB  ALA A  38       3.441  -6.389  -3.622  1.00  0.74           H  
ATOM    548 2HB  ALA A  38       1.855  -6.790  -2.922  1.00  0.74           H  
ATOM    549 3HB  ALA A  38       2.043  -6.665  -4.687  1.00  0.74           H  
ATOM    550  N   THR A  39       2.063  -3.351  -5.658  1.00  0.72           N  
ATOM    551  CA  THR A  39       2.671  -2.631  -6.776  1.00  0.72           C  
ATOM    552  C   THR A  39       2.423  -1.123  -6.719  1.00  0.72           C  
ATOM    553  O   THR A  39       1.293  -0.664  -6.546  1.00  0.72           O  
ATOM    554  CB  THR A  39       2.155  -3.187  -8.118  1.00  0.72           C  
ATOM    555  OG1 THR A  39       2.500  -4.576  -8.220  1.00  0.72           O  
ATOM    556  CG2 THR A  39       2.767  -2.433  -9.288  1.00  0.72           C  
ATOM    557  H   THR A  39       1.064  -3.323  -5.545  1.00  0.72           H  
ATOM    558  HA  THR A  39       3.750  -2.787  -6.739  1.00  0.72           H  
ATOM    559  HB  THR A  39       1.069  -3.086  -8.159  1.00  0.72           H  
ATOM    560  HG1 THR A  39       3.419  -4.696  -7.957  1.00  0.72           H  
ATOM    561 1HG2 THR A  39       2.390  -2.845 -10.221  1.00  0.72           H  
ATOM    562 2HG2 THR A  39       2.498  -1.381  -9.230  1.00  0.72           H  
ATOM    563 3HG2 THR A  39       3.850  -2.531  -9.259  1.00  0.72           H  
ATOM    564  N   CYS A  40       3.494  -0.354  -6.893  1.00  0.71           N  
ATOM    565  CA  CYS A  40       3.425   1.101  -6.863  1.00  0.71           C  
ATOM    566  C   CYS A  40       2.892   1.706  -8.162  1.00  0.71           C  
ATOM    567  O   CYS A  40       3.126   1.145  -9.233  1.00  0.71           O  
ATOM    568  CB  CYS A  40       4.809   1.705  -6.585  1.00  0.71           C  
ATOM    569  SG  CYS A  40       5.473   1.320  -4.970  1.00  0.71           S  
ATOM    570  H   CYS A  40       4.389  -0.801  -7.036  1.00  0.71           H  
ATOM    571  HA  CYS A  40       2.756   1.341  -6.051  1.00  0.71           H  
ATOM    572 1HB  CYS A  40       5.516   1.342  -7.331  1.00  0.71           H  
ATOM    573 2HB  CYS A  40       4.771   2.791  -6.696  1.00  0.71           H  
ATOM    574  N   PRO A  41       2.126   2.813  -8.088  1.00  0.70           N  
ATOM    575  CA  PRO A  41       1.633   3.598  -9.206  1.00  0.70           C  
ATOM    576  C   PRO A  41       2.772   4.361  -9.861  1.00  0.70           C  
ATOM    577  O   PRO A  41       3.837   4.528  -9.258  1.00  0.70           O  
ATOM    578  CB  PRO A  41       0.610   4.530  -8.552  1.00  0.70           C  
ATOM    579  CG  PRO A  41       1.080   4.671  -7.116  1.00  0.70           C  
ATOM    580  CD  PRO A  41       1.688   3.332  -6.762  1.00  0.70           C  
ATOM    581  HA  PRO A  41       1.149   2.926  -9.930  1.00  0.70           H  
ATOM    582 1HB  PRO A  41       0.600   5.496  -9.085  1.00  0.70           H  
ATOM    583 2HB  PRO A  41      -0.399   4.104  -8.638  1.00  0.70           H  
ATOM    584 1HG  PRO A  41       1.795   5.485  -7.032  1.00  0.70           H  
ATOM    585 2HG  PRO A  41       0.232   4.934  -6.466  1.00  0.70           H  
ATOM    586 1HD  PRO A  41       2.538   3.519  -6.093  1.00  0.70           H  
ATOM    587 2HD  PRO A  41       0.928   2.667  -6.312  1.00  0.70           H  
ATOM    588  N   GLY A  42       2.551   4.817 -11.090  1.00  0.72           N  
ATOM    589  CA  GLY A  42       3.588   5.556 -11.788  1.00  0.72           C  
ATOM    590  C   GLY A  42       4.015   6.762 -10.979  1.00  0.72           C  
ATOM    591  O   GLY A  42       3.206   7.368 -10.283  1.00  0.72           O  
ATOM    592  H   GLY A  42       1.665   4.648 -11.544  1.00  0.72           H  
ATOM    593 1HA  GLY A  42       4.446   4.904 -11.961  1.00  0.72           H  
ATOM    594 2HA  GLY A  42       3.221   5.878 -12.762  1.00  0.72           H  
ATOM    595  N   ASP A  43       5.299   7.095 -11.111  1.00  0.77           N  
ATOM    596  CA  ASP A  43       6.012   8.169 -10.409  1.00  0.77           C  
ATOM    597  C   ASP A  43       6.257   7.903  -8.915  1.00  0.77           C  
ATOM    598  O   ASP A  43       6.797   8.766  -8.221  1.00  0.77           O  
ATOM    599  CB  ASP A  43       5.284   9.513 -10.553  1.00  0.77           C  
ATOM    600  CG  ASP A  43       5.195   9.984 -12.010  1.00  0.77           C  
ATOM    601  OD1 ASP A  43       6.173   9.864 -12.712  1.00  0.77           O  
ATOM    602  OD2 ASP A  43       4.154  10.450 -12.405  1.00  0.77           O  
ATOM    603  H   ASP A  43       5.848   6.525 -11.738  1.00  0.77           H  
ATOM    604  HA  ASP A  43       6.988   8.276 -10.880  1.00  0.77           H  
ATOM    605 1HB  ASP A  43       4.290   9.468 -10.122  1.00  0.77           H  
ATOM    606 2HB  ASP A  43       5.829  10.268  -9.987  1.00  0.77           H  
ATOM    607  N   TYR A  44       5.951   6.692  -8.437  1.00  0.85           N  
ATOM    608  CA  TYR A  44       6.258   6.339  -7.056  1.00  0.85           C  
ATOM    609  C   TYR A  44       7.025   5.010  -7.011  1.00  0.85           C  
ATOM    610  O   TYR A  44       6.911   4.186  -7.920  1.00  0.85           O  
ATOM    611  CB  TYR A  44       4.976   6.306  -6.219  1.00  0.85           C  
ATOM    612  CG  TYR A  44       4.263   7.626  -6.229  1.00  0.85           C  
ATOM    613  CD1 TYR A  44       3.342   7.900  -7.204  1.00  0.85           C  
ATOM    614  CD2 TYR A  44       4.564   8.568  -5.297  1.00  0.85           C  
ATOM    615  CE1 TYR A  44       2.725   9.127  -7.250  1.00  0.85           C  
ATOM    616  CE2 TYR A  44       3.969   9.798  -5.331  1.00  0.85           C  
ATOM    617  CZ  TYR A  44       3.048  10.087  -6.306  1.00  0.85           C  
ATOM    618  OH  TYR A  44       2.448  11.328  -6.354  1.00  0.85           O  
ATOM    619  H   TYR A  44       5.455   6.008  -9.011  1.00  0.85           H  
ATOM    620  HA  TYR A  44       6.911   7.103  -6.641  1.00  0.85           H  
ATOM    621 1HB  TYR A  44       4.302   5.531  -6.592  1.00  0.85           H  
ATOM    622 2HB  TYR A  44       5.231   6.082  -5.197  1.00  0.85           H  
ATOM    623  HD1 TYR A  44       3.112   7.143  -7.944  1.00  0.85           H  
ATOM    624  HD2 TYR A  44       5.274   8.342  -4.544  1.00  0.85           H  
ATOM    625  HE1 TYR A  44       1.999   9.339  -8.035  1.00  0.85           H  
ATOM    626  HE2 TYR A  44       4.230  10.546  -4.585  1.00  0.85           H  
ATOM    627  HH  TYR A  44       2.804  11.885  -5.655  1.00  0.85           H  
ATOM    628  N   THR A  45       7.788   4.802  -5.943  1.00  0.96           N  
ATOM    629  CA  THR A  45       8.593   3.595  -5.761  1.00  0.96           C  
ATOM    630  C   THR A  45       8.618   3.038  -4.358  1.00  0.96           C  
ATOM    631  O   THR A  45       8.441   3.762  -3.377  1.00  0.96           O  
ATOM    632  CB  THR A  45      10.062   3.844  -6.150  1.00  0.96           C  
ATOM    633  OG1 THR A  45      10.804   2.621  -5.967  1.00  0.96           O  
ATOM    634  CG2 THR A  45      10.674   4.957  -5.279  1.00  0.96           C  
ATOM    635  H   THR A  45       7.853   5.542  -5.255  1.00  0.96           H  
ATOM    636  HA  THR A  45       8.187   2.821  -6.410  1.00  0.96           H  
ATOM    637  HB  THR A  45      10.113   4.135  -7.198  1.00  0.96           H  
ATOM    638  HG1 THR A  45      10.853   2.411  -4.974  1.00  0.96           H  
ATOM    639 1HG2 THR A  45      11.713   5.114  -5.563  1.00  0.96           H  
ATOM    640 2HG2 THR A  45      10.119   5.879  -5.423  1.00  0.96           H  
ATOM    641 3HG2 THR A  45      10.625   4.661  -4.228  1.00  0.96           H  
ATOM    642  N   THR A  46       8.820   1.729  -4.292  1.00  1.08           N  
ATOM    643  CA  THR A  46       8.947   1.043  -3.031  1.00  1.08           C  
ATOM    644  C   THR A  46      10.289   1.452  -2.459  1.00  1.08           C  
ATOM    645  O   THR A  46      10.792   0.807  -1.537  1.00  1.08           O  
ATOM    646  OXT THR A  46      11.024   2.096  -3.218  1.00  1.08           O  
ATOM    647  CB  THR A  46       8.900  -0.489  -3.207  1.00  1.08           C  
ATOM    648  OG1 THR A  46       7.684  -0.870  -3.855  1.00  1.08           O  
ATOM    649  CG2 THR A  46       8.949  -1.162  -1.852  1.00  1.08           C  
ATOM    650  H   THR A  46       8.919   1.209  -5.156  1.00  1.08           H  
ATOM    651  HA  THR A  46       8.152   1.363  -2.355  1.00  1.08           H  
ATOM    652  HB  THR A  46       9.746  -0.816  -3.810  1.00  1.08           H  
ATOM    653  HG1 THR A  46       6.923  -0.501  -3.383  1.00  1.08           H  
ATOM    654 1HG2 THR A  46       8.910  -2.243  -1.982  1.00  1.08           H  
ATOM    655 2HG2 THR A  46       9.869  -0.892  -1.339  1.00  1.08           H  
ATOM    656 3HG2 THR A  46       8.092  -0.835  -1.257  1.00  1.08           H  
TER     657
ENDMDL

