REMARK ID 696986 MODEL 1 bavo2
PFRMAT TS
TARGET bavo2
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   HIS A   1       0.726  -0.872   0.175  1.00  1.93           N  
ATOM      2  CA  HIS A   1       2.051  -0.530  -0.331  1.00  1.93           C  
ATOM      3  C   HIS A   1       2.401   0.940  -0.121  1.00  1.93           C  
ATOM      4  O   HIS A   1       3.223   1.275   0.744  1.00  1.93           O  
ATOM      5  CB  HIS A   1       2.151  -0.882  -1.828  1.00  1.93           C  
ATOM      6  CG  HIS A   1       3.507  -0.618  -2.473  1.00  1.93           C  
ATOM      7  ND1 HIS A   1       3.863   0.610  -3.022  1.00  1.93           N  
ATOM      8  CD2 HIS A   1       4.576  -1.434  -2.654  1.00  1.93           C  
ATOM      9  CE1 HIS A   1       5.085   0.526  -3.514  1.00  1.93           C  
ATOM     10  NE2 HIS A   1       5.544  -0.701  -3.303  1.00  1.93           N  
ATOM     11 1H   HIS A   1       0.360  -1.648  -0.359  1.00  1.93           H  
ATOM     12 2H   HIS A   1       0.790  -1.142   1.147  1.00  1.93           H  
ATOM     13 3H   HIS A   1       0.108  -0.083   0.083  1.00  1.93           H  
ATOM     14  HA  HIS A   1       2.799  -1.120   0.200  1.00  1.93           H  
ATOM     15 1HB  HIS A   1       1.919  -1.938  -1.962  1.00  1.93           H  
ATOM     16 2HB  HIS A   1       1.406  -0.318  -2.385  1.00  1.93           H  
ATOM     17  HD1 HIS A   1       3.290   1.472  -3.086  1.00  1.93           H  
ATOM     18  HD2 HIS A   1       4.765  -2.475  -2.394  1.00  1.93           H  
ATOM     19  HE1 HIS A   1       5.540   1.393  -3.992  1.00  1.93           H  
ATOM     20  N   ASP A   2       1.735   1.826  -0.875  1.00  1.72           N  
ATOM     21  CA  ASP A   2       2.070   3.249  -0.843  1.00  1.72           C  
ATOM     22  C   ASP A   2       1.937   3.846   0.545  1.00  1.72           C  
ATOM     23  O   ASP A   2       2.764   4.654   0.948  1.00  1.72           O  
ATOM     24  CB  ASP A   2       1.172   4.028  -1.793  1.00  1.72           C  
ATOM     25  CG  ASP A   2       1.443   3.707  -3.254  1.00  1.72           C  
ATOM     26  OD1 ASP A   2       2.431   3.049  -3.546  1.00  1.72           O  
ATOM     27  OD2 ASP A   2       0.663   4.121  -4.074  1.00  1.72           O  
ATOM     28  H   ASP A   2       1.039   1.516  -1.537  1.00  1.72           H  
ATOM     29  HA  ASP A   2       3.104   3.367  -1.169  1.00  1.72           H  
ATOM     30 1HB  ASP A   2       0.129   3.814  -1.571  1.00  1.72           H  
ATOM     31 2HB  ASP A   2       1.326   5.096  -1.636  1.00  1.72           H  
ATOM     32  N   CYS A   3       0.954   3.371   1.303  1.00  1.54           N  
ATOM     33  CA  CYS A   3       0.715   3.829   2.666  1.00  1.54           C  
ATOM     34  C   CYS A   3       1.982   3.777   3.499  1.00  1.54           C  
ATOM     35  O   CYS A   3       2.262   4.698   4.268  1.00  1.54           O  
ATOM     36  CB  CYS A   3      -0.345   2.956   3.344  1.00  1.54           C  
ATOM     37  SG  CYS A   3      -0.661   3.359   5.099  1.00  1.54           S  
ATOM     38  H   CYS A   3       0.329   2.692   0.902  1.00  1.54           H  
ATOM     39  HA  CYS A   3       0.361   4.860   2.630  1.00  1.54           H  
ATOM     40 1HB  CYS A   3      -1.289   3.048   2.808  1.00  1.54           H  
ATOM     41 2HB  CYS A   3      -0.042   1.913   3.289  1.00  1.54           H  
ATOM     42  N   VAL A   4       2.705   2.664   3.377  1.00  1.40           N  
ATOM     43  CA  VAL A   4       3.860   2.418   4.198  1.00  1.40           C  
ATOM     44  C   VAL A   4       4.991   3.308   3.772  1.00  1.40           C  
ATOM     45  O   VAL A   4       5.631   3.953   4.603  1.00  1.40           O  
ATOM     46  CB  VAL A   4       4.282   0.956   4.057  1.00  1.40           C  
ATOM     47  CG1 VAL A   4       5.570   0.712   4.830  1.00  1.40           C  
ATOM     48  CG2 VAL A   4       3.146   0.096   4.521  1.00  1.40           C  
ATOM     49  H   VAL A   4       2.469   1.991   2.659  1.00  1.40           H  
ATOM     50  HA  VAL A   4       3.607   2.625   5.238  1.00  1.40           H  
ATOM     51  HB  VAL A   4       4.493   0.736   3.009  1.00  1.40           H  
ATOM     52 1HG1 VAL A   4       5.871  -0.331   4.719  1.00  1.40           H  
ATOM     53 2HG1 VAL A   4       6.350   1.358   4.437  1.00  1.40           H  
ATOM     54 3HG1 VAL A   4       5.417   0.931   5.880  1.00  1.40           H  
ATOM     55 1HG2 VAL A   4       3.409  -0.954   4.421  1.00  1.40           H  
ATOM     56 2HG2 VAL A   4       2.925   0.321   5.554  1.00  1.40           H  
ATOM     57 3HG2 VAL A   4       2.267   0.310   3.915  1.00  1.40           H  
ATOM     58  N   ASN A   5       5.227   3.385   2.466  1.00  1.31           N  
ATOM     59  CA  ASN A   5       6.317   4.224   1.986  1.00  1.31           C  
ATOM     60  C   ASN A   5       6.077   5.690   2.336  1.00  1.31           C  
ATOM     61  O   ASN A   5       6.993   6.404   2.749  1.00  1.31           O  
ATOM     62  CB  ASN A   5       6.500   4.039   0.497  1.00  1.31           C  
ATOM     63  CG  ASN A   5       7.136   2.716   0.165  1.00  1.31           C  
ATOM     64  OD1 ASN A   5       7.767   2.071   1.014  1.00  1.31           O  
ATOM     65  ND2 ASN A   5       7.000   2.305  -1.063  1.00  1.31           N  
ATOM     66  H   ASN A   5       4.643   2.849   1.818  1.00  1.31           H  
ATOM     67  HA  ASN A   5       7.234   3.916   2.491  1.00  1.31           H  
ATOM     68 1HB  ASN A   5       5.522   4.094   0.004  1.00  1.31           H  
ATOM     69 2HB  ASN A   5       7.115   4.844   0.102  1.00  1.31           H  
ATOM     70 1HD2 ASN A   5       7.415   1.437  -1.344  1.00  1.31           H  
ATOM     71 2HD2 ASN A   5       6.491   2.864  -1.717  1.00  1.31           H  
ATOM     72  N   ILE A   6       4.823   6.125   2.227  1.00  1.26           N  
ATOM     73  CA  ILE A   6       4.466   7.491   2.557  1.00  1.26           C  
ATOM     74  C   ILE A   6       4.644   7.742   4.040  1.00  1.26           C  
ATOM     75  O   ILE A   6       5.306   8.705   4.432  1.00  1.26           O  
ATOM     76  CB  ILE A   6       3.011   7.780   2.152  1.00  1.26           C  
ATOM     77  CG1 ILE A   6       2.876   7.761   0.629  1.00  1.26           C  
ATOM     78  CG2 ILE A   6       2.570   9.107   2.726  1.00  1.26           C  
ATOM     79  CD1 ILE A   6       1.443   7.712   0.160  1.00  1.26           C  
ATOM     80  H   ILE A   6       4.100   5.497   1.880  1.00  1.26           H  
ATOM     81  HA  ILE A   6       5.123   8.165   2.010  1.00  1.26           H  
ATOM     82  HB  ILE A   6       2.368   6.987   2.539  1.00  1.26           H  
ATOM     83 1HG1 ILE A   6       3.338   8.662   0.224  1.00  1.26           H  
ATOM     84 2HG1 ILE A   6       3.406   6.900   0.236  1.00  1.26           H  
ATOM     85 1HG2 ILE A   6       1.538   9.297   2.449  1.00  1.26           H  
ATOM     86 2HG2 ILE A   6       2.652   9.072   3.811  1.00  1.26           H  
ATOM     87 3HG2 ILE A   6       3.205   9.903   2.339  1.00  1.26           H  
ATOM     88 1HD1 ILE A   6       1.416   7.703  -0.929  1.00  1.26           H  
ATOM     89 2HD1 ILE A   6       0.974   6.804   0.544  1.00  1.26           H  
ATOM     90 3HD1 ILE A   6       0.906   8.582   0.530  1.00  1.26           H  
ATOM     91  N   THR A   7       4.119   6.842   4.869  1.00  1.26           N  
ATOM     92  CA  THR A   7       4.208   7.023   6.301  1.00  1.26           C  
ATOM     93  C   THR A   7       5.667   7.030   6.760  1.00  1.26           C  
ATOM     94  O   THR A   7       6.031   7.868   7.585  1.00  1.26           O  
ATOM     95  CB  THR A   7       3.391   5.960   7.042  1.00  1.26           C  
ATOM     96  OG1 THR A   7       2.023   6.050   6.647  1.00  1.26           O  
ATOM     97  CG2 THR A   7       3.488   6.204   8.556  1.00  1.26           C  
ATOM     98  H   THR A   7       3.600   6.040   4.512  1.00  1.26           H  
ATOM     99  HA  THR A   7       3.776   7.993   6.544  1.00  1.26           H  
ATOM    100  HB  THR A   7       3.751   4.983   6.772  1.00  1.26           H  
ATOM    101  HG1 THR A   7       1.947   5.684   5.730  1.00  1.26           H  
ATOM    102 1HG2 THR A   7       2.895   5.460   9.086  1.00  1.26           H  
ATOM    103 2HG2 THR A   7       4.530   6.135   8.872  1.00  1.26           H  
ATOM    104 3HG2 THR A   7       3.106   7.196   8.783  1.00  1.26           H  
ATOM    105  N   ILE A   8       6.509   6.130   6.231  1.00  1.30           N  
ATOM    106  CA  ILE A   8       7.913   6.117   6.637  1.00  1.30           C  
ATOM    107  C   ILE A   8       8.583   7.433   6.266  1.00  1.30           C  
ATOM    108  O   ILE A   8       9.306   8.006   7.079  1.00  1.30           O  
ATOM    109  CB  ILE A   8       8.727   4.954   6.019  1.00  1.30           C  
ATOM    110  CG1 ILE A   8       8.268   3.618   6.593  1.00  1.30           C  
ATOM    111  CG2 ILE A   8      10.207   5.159   6.296  1.00  1.30           C  
ATOM    112  CD1 ILE A   8       8.811   2.416   5.901  1.00  1.30           C  
ATOM    113  H   ILE A   8       6.171   5.444   5.557  1.00  1.30           H  
ATOM    114  HA  ILE A   8       7.957   6.007   7.719  1.00  1.30           H  
ATOM    115  HB  ILE A   8       8.550   4.926   4.938  1.00  1.30           H  
ATOM    116 1HG1 ILE A   8       8.537   3.573   7.649  1.00  1.30           H  
ATOM    117 2HG1 ILE A   8       7.219   3.564   6.493  1.00  1.30           H  
ATOM    118 1HG2 ILE A   8      10.781   4.342   5.852  1.00  1.30           H  
ATOM    119 2HG2 ILE A   8      10.531   6.104   5.862  1.00  1.30           H  
ATOM    120 3HG2 ILE A   8      10.377   5.175   7.372  1.00  1.30           H  
ATOM    121 1HD1 ILE A   8       8.408   1.515   6.375  1.00  1.30           H  
ATOM    122 2HD1 ILE A   8       8.521   2.440   4.852  1.00  1.30           H  
ATOM    123 3HD1 ILE A   8       9.896   2.410   5.976  1.00  1.30           H  
ATOM    124  N   LYS A   9       8.340   7.938   5.053  1.00  1.38           N  
ATOM    125  CA  LYS A   9       8.921   9.216   4.653  1.00  1.38           C  
ATOM    126  C   LYS A   9       8.435  10.372   5.537  1.00  1.38           C  
ATOM    127  O   LYS A   9       9.194  11.299   5.829  1.00  1.38           O  
ATOM    128  CB  LYS A   9       8.617   9.504   3.182  1.00  1.38           C  
ATOM    129  CG  LYS A   9       9.382   8.614   2.194  1.00  1.38           C  
ATOM    130  CD  LYS A   9       8.999   8.926   0.752  1.00  1.38           C  
ATOM    131  CE  LYS A   9       9.752   8.038  -0.231  1.00  1.38           C  
ATOM    132  NZ  LYS A   9       9.370   8.325  -1.642  1.00  1.38           N  
ATOM    133  H   LYS A   9       7.746   7.434   4.391  1.00  1.38           H  
ATOM    134  HA  LYS A   9      10.002   9.145   4.769  1.00  1.38           H  
ATOM    135 1HB  LYS A   9       7.547   9.359   3.005  1.00  1.38           H  
ATOM    136 2HB  LYS A   9       8.851  10.542   2.957  1.00  1.38           H  
ATOM    137 1HG  LYS A   9      10.451   8.780   2.318  1.00  1.38           H  
ATOM    138 2HG  LYS A   9       9.171   7.567   2.406  1.00  1.38           H  
ATOM    139 1HD  LYS A   9       7.926   8.761   0.626  1.00  1.38           H  
ATOM    140 2HD  LYS A   9       9.219   9.969   0.533  1.00  1.38           H  
ATOM    141 1HE  LYS A   9      10.822   8.204  -0.114  1.00  1.38           H  
ATOM    142 2HE  LYS A   9       9.529   6.993  -0.011  1.00  1.38           H  
ATOM    143 1HZ  LYS A   9       9.888   7.720  -2.263  1.00  1.38           H  
ATOM    144 2HZ  LYS A   9       8.380   8.162  -1.761  1.00  1.38           H  
ATOM    145 3HZ  LYS A   9       9.581   9.289  -1.859  1.00  1.38           H  
ATOM    146  N   GLN A  10       7.172  10.310   5.972  1.00  1.48           N  
ATOM    147  CA  GLN A  10       6.584  11.331   6.836  1.00  1.48           C  
ATOM    148  C   GLN A  10       6.957  11.147   8.313  1.00  1.48           C  
ATOM    149  O   GLN A  10       6.871  12.095   9.110  1.00  1.48           O  
ATOM    150  CB  GLN A  10       5.057  11.328   6.690  1.00  1.48           C  
ATOM    151  CG  GLN A  10       4.556  11.753   5.316  1.00  1.48           C  
ATOM    152  CD  GLN A  10       3.051  11.641   5.187  1.00  1.48           C  
ATOM    153  OE1 GLN A  10       2.392  10.878   5.903  1.00  1.48           O  
ATOM    154  NE2 GLN A  10       2.485  12.403   4.260  1.00  1.48           N  
ATOM    155  H   GLN A  10       6.583   9.537   5.665  1.00  1.48           H  
ATOM    156  HA  GLN A  10       6.959  12.301   6.515  1.00  1.48           H  
ATOM    157 1HB  GLN A  10       4.686  10.320   6.882  1.00  1.48           H  
ATOM    158 2HB  GLN A  10       4.618  11.987   7.435  1.00  1.48           H  
ATOM    159 1HG  GLN A  10       4.832  12.796   5.155  1.00  1.48           H  
ATOM    160 2HG  GLN A  10       5.016  11.129   4.555  1.00  1.48           H  
ATOM    161 1HE2 GLN A  10       1.496  12.373   4.122  1.00  1.48           H  
ATOM    162 2HE2 GLN A  10       3.052  13.004   3.697  1.00  1.48           H  
ATOM    163  N   HIS A  11       7.405   9.944   8.692  1.00  1.62           N  
ATOM    164  CA  HIS A  11       7.732   9.642  10.083  1.00  1.62           C  
ATOM    165  C   HIS A  11       8.985  10.341  10.563  1.00  1.62           C  
ATOM    166  O   HIS A  11      10.049   9.738  10.708  1.00  1.62           O  
ATOM    167  CB  HIS A  11       7.924   8.132  10.286  1.00  1.62           C  
ATOM    168  CG  HIS A  11       8.093   7.712  11.726  1.00  1.62           C  
ATOM    169  ND1 HIS A  11       8.568   6.459  12.092  1.00  1.62           N  
ATOM    170  CD2 HIS A  11       7.868   8.377  12.884  1.00  1.62           C  
ATOM    171  CE1 HIS A  11       8.598   6.370  13.411  1.00  1.62           C  
ATOM    172  NE2 HIS A  11       8.185   7.518  13.914  1.00  1.62           N  
ATOM    173  H   HIS A  11       7.453   9.193   8.007  1.00  1.62           H  
ATOM    174  HA  HIS A  11       6.909   9.967  10.720  1.00  1.62           H  
ATOM    175 1HB  HIS A  11       7.063   7.600   9.882  1.00  1.62           H  
ATOM    176 2HB  HIS A  11       8.797   7.804   9.724  1.00  1.62           H  
ATOM    177  HD2 HIS A  11       7.503   9.403  12.982  1.00  1.62           H  
ATOM    178  HE1 HIS A  11       8.916   5.505  13.988  1.00  1.62           H  
ATOM    179  HE2 HIS A  11       8.111   7.741  14.896  1.00  1.62           H  
ATOM    180  N   THR A  12       8.846  11.623  10.836  1.00  1.79           N  
ATOM    181  CA  THR A  12       9.936  12.421  11.345  1.00  1.79           C  
ATOM    182  C   THR A  12      10.320  11.904  12.723  1.00  1.79           C  
ATOM    183  O   THR A  12       9.448  11.687  13.571  1.00  1.79           O  
ATOM    184  CB  THR A  12       9.540  13.908  11.420  1.00  1.79           C  
ATOM    185  OG1 THR A  12       9.172  14.369  10.108  1.00  1.79           O  
ATOM    186  CG2 THR A  12      10.705  14.750  11.944  1.00  1.79           C  
ATOM    187  H   THR A  12       7.945  12.045  10.627  1.00  1.79           H  
ATOM    188  HA  THR A  12      10.794  12.314  10.684  1.00  1.79           H  
ATOM    189  HB  THR A  12       8.687  14.021  12.087  1.00  1.79           H  
ATOM    190  HG1 THR A  12       8.434  13.829   9.769  1.00  1.79           H  
ATOM    191 1HG2 THR A  12      10.402  15.795  11.986  1.00  1.79           H  
ATOM    192 2HG2 THR A  12      10.983  14.417  12.944  1.00  1.79           H  
ATOM    193 3HG2 THR A  12      11.560  14.646  11.278  1.00  1.79           H  
ATOM    194  N   VAL A  13      11.608  11.705  12.955  1.00  2.04           N  
ATOM    195  CA  VAL A  13      12.088  11.258  14.255  1.00  2.04           C  
ATOM    196  C   VAL A  13      13.019  12.298  14.858  1.00  2.04           C  
ATOM    197  O   VAL A  13      13.973  12.737  14.216  1.00  2.04           O  
ATOM    198  CB  VAL A  13      12.801   9.892  14.144  1.00  2.04           C  
ATOM    199  CG1 VAL A  13      13.353   9.483  15.481  1.00  2.04           C  
ATOM    200  CG2 VAL A  13      11.806   8.827  13.667  1.00  2.04           C  
ATOM    201  H   VAL A  13      12.273  11.878  12.212  1.00  2.04           H  
ATOM    202  HA  VAL A  13      11.230  11.136  14.918  1.00  2.04           H  
ATOM    203  HB  VAL A  13      13.630   9.972  13.442  1.00  2.04           H  
ATOM    204 1HG1 VAL A  13      13.851   8.529  15.375  1.00  2.04           H  
ATOM    205 2HG1 VAL A  13      14.070  10.229  15.828  1.00  2.04           H  
ATOM    206 3HG1 VAL A  13      12.542   9.397  16.202  1.00  2.04           H  
ATOM    207 1HG2 VAL A  13      12.306   7.865  13.586  1.00  2.04           H  
ATOM    208 2HG2 VAL A  13      10.983   8.748  14.378  1.00  2.04           H  
ATOM    209 3HG2 VAL A  13      11.411   9.101  12.695  1.00  2.04           H  
ATOM    210  N   THR A  14      12.723  12.698  16.088  1.00  2.48           N  
ATOM    211  CA  THR A  14      13.525  13.684  16.796  1.00  2.48           C  
ATOM    212  C   THR A  14      14.115  13.073  18.047  1.00  2.48           C  
ATOM    213  O   THR A  14      13.417  12.393  18.801  1.00  2.48           O  
ATOM    214  CB  THR A  14      12.696  14.927  17.177  1.00  2.48           C  
ATOM    215  OG1 THR A  14      12.188  15.539  15.988  1.00  2.48           O  
ATOM    216  CG2 THR A  14      13.558  15.941  17.948  1.00  2.48           C  
ATOM    217  H   THR A  14      11.915  12.301  16.547  1.00  2.48           H  
ATOM    218  HA  THR A  14      14.348  14.000  16.155  1.00  2.48           H  
ATOM    219  HB  THR A  14      11.859  14.625  17.804  1.00  2.48           H  
ATOM    220  HG1 THR A  14      12.902  15.632  15.349  1.00  2.48           H  
ATOM    221 1HG2 THR A  14      12.953  16.808  18.201  1.00  2.48           H  
ATOM    222 2HG2 THR A  14      13.937  15.492  18.866  1.00  2.48           H  
ATOM    223 3HG2 THR A  14      14.396  16.253  17.326  1.00  2.48           H  
ATOM    224  N   THR A  15      15.402  13.309  18.254  1.00  3.26           N  
ATOM    225  CA  THR A  15      16.098  12.800  19.419  1.00  3.26           C  
ATOM    226  C   THR A  15      16.778  13.925  20.177  1.00  3.26           C  
ATOM    227  O   THR A  15      17.140  14.943  19.579  1.00  3.26           O  
ATOM    228  CB  THR A  15      17.120  11.756  18.979  1.00  3.26           C  
ATOM    229  OG1 THR A  15      18.053  12.368  18.072  1.00  3.26           O  
ATOM    230  CG2 THR A  15      16.399  10.603  18.294  1.00  3.26           C  
ATOM    231  H   THR A  15      15.911  13.869  17.582  1.00  3.26           H  
ATOM    232  HA  THR A  15      15.377  12.327  20.086  1.00  3.26           H  
ATOM    233  HB  THR A  15      17.662  11.404  19.850  1.00  3.26           H  
ATOM    234  HG1 THR A  15      18.907  11.890  18.076  1.00  3.26           H  
ATOM    235 1HG2 THR A  15      17.088   9.858  17.981  1.00  3.26           H  
ATOM    236 2HG2 THR A  15      15.705  10.173  19.010  1.00  3.26           H  
ATOM    237 3HG2 THR A  15      15.858  10.960  17.425  1.00  3.26           H  
ATOM    238  N   THR A  16      16.927  13.738  21.488  1.00  4.59           N  
ATOM    239  CA  THR A  16      17.551  14.731  22.355  1.00  4.59           C  
ATOM    240  C   THR A  16      18.570  14.110  23.333  1.00  4.59           C  
ATOM    241  O   THR A  16      19.791  14.121  23.124  1.00  4.59           O  
ATOM    242  CB  THR A  16      16.460  15.506  23.177  1.00  4.59           C  
ATOM    243  OG1 THR A  16      15.656  14.579  23.946  1.00  4.59           O  
ATOM    244  CG2 THR A  16      15.529  16.293  22.247  1.00  4.59           C  
ATOM    245  H   THR A  16      16.602  12.870  21.888  1.00  4.59           H  
ATOM    246  HA  THR A  16      18.082  15.447  21.728  1.00  4.59           H  
ATOM    247  HB  THR A  16      16.957  16.202  23.856  1.00  4.59           H  
ATOM    248  HG1 THR A  16      14.858  15.039  24.252  1.00  4.59           H  
ATOM    249 1HG2 THR A  16      14.793  16.829  22.844  1.00  4.59           H  
ATOM    250 2HG2 THR A  16      16.115  17.005  21.665  1.00  4.59           H  
ATOM    251 3HG2 THR A  16      15.012  15.616  21.573  1.00  4.59           H  
ATOM    252  N   THR A  17      18.004  13.614  24.423  1.00  6.56           N  
ATOM    253  CA  THR A  17      18.669  13.185  25.629  1.00  6.56           C  
ATOM    254  C   THR A  17      19.803  12.199  25.417  1.00  6.56           C  
ATOM    255  O   THR A  17      19.657  11.159  24.767  1.00  6.56           O  
ATOM    256  CB  THR A  17      17.579  12.587  26.534  1.00  6.56           C  
ATOM    257  OG1 THR A  17      16.562  13.592  26.735  1.00  6.56           O  
ATOM    258  CG2 THR A  17      18.136  12.136  27.864  1.00  6.56           C  
ATOM    259  H   THR A  17      16.999  13.618  24.438  1.00  6.56           H  
ATOM    260  HA  THR A  17      19.080  14.068  26.117  1.00  6.56           H  
ATOM    261  HB  THR A  17      17.128  11.730  26.032  1.00  6.56           H  
ATOM    262  HG1 THR A  17      16.242  13.906  25.852  1.00  6.56           H  
ATOM    263 1HG2 THR A  17      17.331  11.723  28.474  1.00  6.56           H  
ATOM    264 2HG2 THR A  17      18.876  11.372  27.687  1.00  6.56           H  
ATOM    265 3HG2 THR A  17      18.587  12.978  28.383  1.00  6.56           H  
ATOM    266  N   LYS A  18      20.962  12.580  25.953  1.00  8.99           N  
ATOM    267  CA  LYS A  18      22.213  11.820  25.915  1.00  8.99           C  
ATOM    268  C   LYS A  18      22.694  11.432  24.516  1.00  8.99           C  
ATOM    269  O   LYS A  18      23.564  10.572  24.383  1.00  8.99           O  
ATOM    270  CB  LYS A  18      22.092  10.575  26.797  1.00  8.99           C  
ATOM    271  CG  LYS A  18      21.865  10.889  28.280  1.00  8.99           C  
ATOM    272  CD  LYS A  18      21.756   9.629  29.116  1.00  8.99           C  
ATOM    273  CE  LYS A  18      21.478   9.961  30.572  1.00  8.99           C  
ATOM    274  NZ  LYS A  18      21.338   8.735  31.404  1.00  8.99           N  
ATOM    275  H   LYS A  18      20.975  13.464  26.443  1.00  8.99           H  
ATOM    276  HA  LYS A  18      22.989  12.451  26.352  1.00  8.99           H  
ATOM    277 1HB  LYS A  18      21.266   9.952  26.450  1.00  8.99           H  
ATOM    278 2HB  LYS A  18      23.004   9.981  26.714  1.00  8.99           H  
ATOM    279 1HG  LYS A  18      22.713  11.465  28.646  1.00  8.99           H  
ATOM    280 2HG  LYS A  18      20.981  11.488  28.413  1.00  8.99           H  
ATOM    281 1HD  LYS A  18      20.940   9.013  28.733  1.00  8.99           H  
ATOM    282 2HD  LYS A  18      22.683   9.058  29.048  1.00  8.99           H  
ATOM    283 1HE  LYS A  18      22.298  10.562  30.963  1.00  8.99           H  
ATOM    284 2HE  LYS A  18      20.556  10.538  30.632  1.00  8.99           H  
ATOM    285 1HZ  LYS A  18      21.154   8.999  32.361  1.00  8.99           H  
ATOM    286 2HZ  LYS A  18      20.574   8.175  31.055  1.00  8.99           H  
ATOM    287 3HZ  LYS A  18      22.195   8.201  31.361  1.00  8.99           H  
ATOM    288  N   GLY A  19      22.178  12.077  23.467  1.00 11.18           N  
ATOM    289  CA  GLY A  19      22.643  11.770  22.127  1.00 11.18           C  
ATOM    290  C   GLY A  19      22.089  10.443  21.583  1.00 11.18           C  
ATOM    291  O   GLY A  19      22.624   9.892  20.616  1.00 11.18           O  
ATOM    292  H   GLY A  19      21.446  12.781  23.590  1.00 11.18           H  
ATOM    293 1HA  GLY A  19      22.342  12.582  21.459  1.00 11.18           H  
ATOM    294 2HA  GLY A  19      23.734  11.743  22.128  1.00 11.18           H  
ATOM    295  N   GLU A  20      21.026   9.900  22.190  1.00 11.89           N  
ATOM    296  CA  GLU A  20      20.525   8.619  21.693  1.00 11.89           C  
ATOM    297  C   GLU A  20      19.772   8.822  20.391  1.00 11.89           C  
ATOM    298  O   GLU A  20      18.601   9.187  20.375  1.00 11.89           O  
ATOM    299  CB  GLU A  20      19.610   7.931  22.715  1.00 11.89           C  
ATOM    300  CG  GLU A  20      19.143   6.529  22.275  1.00 11.89           C  
ATOM    301  CD  GLU A  20      18.268   5.811  23.293  1.00 11.89           C  
ATOM    302  OE1 GLU A  20      18.106   6.300  24.383  1.00 11.89           O  
ATOM    303  OE2 GLU A  20      17.762   4.766  22.961  1.00 11.89           O  
ATOM    304  H   GLU A  20      20.600  10.355  23.001  1.00 11.89           H  
ATOM    305  HA  GLU A  20      21.374   7.961  21.501  1.00 11.89           H  
ATOM    306 1HB  GLU A  20      20.134   7.835  23.667  1.00 11.89           H  
ATOM    307 2HB  GLU A  20      18.722   8.550  22.897  1.00 11.89           H  
ATOM    308 1HG  GLU A  20      18.573   6.629  21.349  1.00 11.89           H  
ATOM    309 2HG  GLU A  20      20.013   5.915  22.067  1.00 11.89           H  
ATOM    310  N   ASN A  21      20.466   8.542  19.291  1.00 10.63           N  
ATOM    311  CA  ASN A  21      19.956   8.809  17.952  1.00 10.63           C  
ATOM    312  C   ASN A  21      19.338   7.602  17.245  1.00 10.63           C  
ATOM    313  O   ASN A  21      19.062   7.676  16.047  1.00 10.63           O  
ATOM    314  CB  ASN A  21      21.053   9.396  17.091  1.00 10.63           C  
ATOM    315  CG  ASN A  21      21.464  10.773  17.542  1.00 10.63           C  
ATOM    316  OD1 ASN A  21      20.633  11.601  17.959  1.00 10.63           O  
ATOM    317  ND2 ASN A  21      22.741  11.040  17.455  1.00 10.63           N  
ATOM    318  H   ASN A  21      21.423   8.229  19.405  1.00 10.63           H  
ATOM    319  HA  ASN A  21      19.187   9.559  18.045  1.00 10.63           H  
ATOM    320 1HB  ASN A  21      21.921   8.738  17.113  1.00 10.63           H  
ATOM    321 2HB  ASN A  21      20.702   9.437  16.054  1.00 10.63           H  
ATOM    322 1HD2 ASN A  21      23.085  11.931  17.739  1.00 10.63           H  
ATOM    323 2HD2 ASN A  21      23.378  10.346  17.108  1.00 10.63           H  
ATOM    324  N   PHE A  22      19.109   6.526  18.006  1.00  8.22           N  
ATOM    325  CA  PHE A  22      18.588   5.225  17.549  1.00  8.22           C  
ATOM    326  C   PHE A  22      19.644   4.458  16.749  1.00  8.22           C  
ATOM    327  O   PHE A  22      20.393   5.042  15.965  1.00  8.22           O  
ATOM    328  CB  PHE A  22      17.313   5.355  16.683  1.00  8.22           C  
ATOM    329  CG  PHE A  22      16.085   5.861  17.397  1.00  8.22           C  
ATOM    330  CD1 PHE A  22      15.722   7.187  17.350  1.00  8.22           C  
ATOM    331  CD2 PHE A  22      15.284   4.996  18.115  1.00  8.22           C  
ATOM    332  CE1 PHE A  22      14.580   7.625  18.002  1.00  8.22           C  
ATOM    333  CE2 PHE A  22      14.148   5.432  18.757  1.00  8.22           C  
ATOM    334  CZ  PHE A  22      13.798   6.753  18.698  1.00  8.22           C  
ATOM    335  H   PHE A  22      19.341   6.616  18.987  1.00  8.22           H  
ATOM    336  HA  PHE A  22      18.333   4.626  18.427  1.00  8.22           H  
ATOM    337 1HB  PHE A  22      17.486   5.974  15.822  1.00  8.22           H  
ATOM    338 2HB  PHE A  22      17.074   4.377  16.281  1.00  8.22           H  
ATOM    339  HD1 PHE A  22      16.334   7.888  16.785  1.00  8.22           H  
ATOM    340  HD2 PHE A  22      15.557   3.958  18.169  1.00  8.22           H  
ATOM    341  HE1 PHE A  22      14.294   8.670  17.957  1.00  8.22           H  
ATOM    342  HE2 PHE A  22      13.531   4.726  19.311  1.00  8.22           H  
ATOM    343  HZ  PHE A  22      12.901   7.110  19.202  1.00  8.22           H  
ATOM    344  N   THR A  23      19.733   3.148  16.977  1.00  5.83           N  
ATOM    345  CA  THR A  23      20.686   2.330  16.234  1.00  5.83           C  
ATOM    346  C   THR A  23      20.111   1.946  14.887  1.00  5.83           C  
ATOM    347  O   THR A  23      18.911   2.090  14.671  1.00  5.83           O  
ATOM    348  CB  THR A  23      21.039   1.051  17.006  1.00  5.83           C  
ATOM    349  OG1 THR A  23      19.852   0.243  17.164  1.00  5.83           O  
ATOM    350  CG2 THR A  23      21.585   1.404  18.375  1.00  5.83           C  
ATOM    351  H   THR A  23      19.107   2.689  17.657  1.00  5.83           H  
ATOM    352  HA  THR A  23      21.596   2.910  16.071  1.00  5.83           H  
ATOM    353  HB  THR A  23      21.784   0.485  16.452  1.00  5.83           H  
ATOM    354  HG1 THR A  23      19.279   0.663  17.858  1.00  5.83           H  
ATOM    355 1HG2 THR A  23      21.830   0.492  18.919  1.00  5.83           H  
ATOM    356 2HG2 THR A  23      22.480   2.013  18.263  1.00  5.83           H  
ATOM    357 3HG2 THR A  23      20.827   1.965  18.928  1.00  5.83           H  
ATOM    358  N   GLU A  24      20.938   1.397  13.993  1.00  4.10           N  
ATOM    359  CA  GLU A  24      20.404   0.954  12.706  1.00  4.10           C  
ATOM    360  C   GLU A  24      19.261  -0.035  12.915  1.00  4.10           C  
ATOM    361  O   GLU A  24      18.235   0.029  12.231  1.00  4.10           O  
ATOM    362  CB  GLU A  24      21.489   0.289  11.858  1.00  4.10           C  
ATOM    363  CG  GLU A  24      20.997  -0.136  10.488  1.00  4.10           C  
ATOM    364  CD  GLU A  24      22.045  -0.803   9.631  1.00  4.10           C  
ATOM    365  OE1 GLU A  24      23.141  -1.007  10.095  1.00  4.10           O  
ATOM    366  OE2 GLU A  24      21.740  -1.096   8.492  1.00  4.10           O  
ATOM    367  H   GLU A  24      21.920   1.299  14.200  1.00  4.10           H  
ATOM    368  HA  GLU A  24      20.015   1.819  12.171  1.00  4.10           H  
ATOM    369 1HB  GLU A  24      22.321   0.977  11.722  1.00  4.10           H  
ATOM    370 2HB  GLU A  24      21.868  -0.596  12.369  1.00  4.10           H  
ATOM    371 1HG  GLU A  24      20.173  -0.832  10.637  1.00  4.10           H  
ATOM    372 2HG  GLU A  24      20.606   0.736   9.965  1.00  4.10           H  
ATOM    373  N   THR A  25      19.438  -0.937  13.885  1.00  3.02           N  
ATOM    374  CA  THR A  25      18.420  -1.924  14.185  1.00  3.02           C  
ATOM    375  C   THR A  25      17.146  -1.247  14.642  1.00  3.02           C  
ATOM    376  O   THR A  25      16.061  -1.596  14.177  1.00  3.02           O  
ATOM    377  CB  THR A  25      18.872  -2.909  15.277  1.00  3.02           C  
ATOM    378  OG1 THR A  25      20.018  -3.651  14.828  1.00  3.02           O  
ATOM    379  CG2 THR A  25      17.729  -3.867  15.598  1.00  3.02           C  
ATOM    380  H   THR A  25      20.298  -0.926  14.414  1.00  3.02           H  
ATOM    381  HA  THR A  25      18.205  -2.488  13.279  1.00  3.02           H  
ATOM    382  HB  THR A  25      19.141  -2.353  16.176  1.00  3.02           H  
ATOM    383  HG1 THR A  25      20.299  -4.252  15.525  1.00  3.02           H  
ATOM    384 1HG2 THR A  25      18.043  -4.562  16.375  1.00  3.02           H  
ATOM    385 2HG2 THR A  25      16.867  -3.296  15.947  1.00  3.02           H  
ATOM    386 3HG2 THR A  25      17.456  -4.423  14.701  1.00  3.02           H  
ATOM    387  N   ASP A  26      17.262  -0.243  15.510  1.00  2.38           N  
ATOM    388  CA  ASP A  26      16.058   0.406  16.017  1.00  2.38           C  
ATOM    389  C   ASP A  26      15.320   1.106  14.891  1.00  2.38           C  
ATOM    390  O   ASP A  26      14.089   1.077  14.841  1.00  2.38           O  
ATOM    391  CB  ASP A  26      16.413   1.465  17.033  1.00  2.38           C  
ATOM    392  CG  ASP A  26      16.968   0.948  18.322  1.00  2.38           C  
ATOM    393  OD1 ASP A  26      16.471  -0.014  18.862  1.00  2.38           O  
ATOM    394  OD2 ASP A  26      17.991   1.501  18.724  1.00  2.38           O  
ATOM    395  H   ASP A  26      18.184   0.028  15.858  1.00  2.38           H  
ATOM    396  HA  ASP A  26      15.407  -0.349  16.461  1.00  2.38           H  
ATOM    397 1HB  ASP A  26      17.128   2.136  16.588  1.00  2.38           H  
ATOM    398 2HB  ASP A  26      15.515   2.025  17.245  1.00  2.38           H  
ATOM    399  N   VAL A  27      16.065   1.700  13.962  1.00  2.00           N  
ATOM    400  CA  VAL A  27      15.431   2.378  12.852  1.00  2.00           C  
ATOM    401  C   VAL A  27      14.674   1.378  12.002  1.00  2.00           C  
ATOM    402  O   VAL A  27      13.529   1.628  11.618  1.00  2.00           O  
ATOM    403  CB  VAL A  27      16.449   3.145  12.012  1.00  2.00           C  
ATOM    404  CG1 VAL A  27      15.773   3.675  10.758  1.00  2.00           C  
ATOM    405  CG2 VAL A  27      17.026   4.293  12.857  1.00  2.00           C  
ATOM    406  H   VAL A  27      17.083   1.699  14.053  1.00  2.00           H  
ATOM    407  HA  VAL A  27      14.720   3.089  13.248  1.00  2.00           H  
ATOM    408  HB  VAL A  27      17.254   2.469  11.708  1.00  2.00           H  
ATOM    409 1HG1 VAL A  27      16.499   4.217  10.156  1.00  2.00           H  
ATOM    410 2HG1 VAL A  27      15.372   2.839  10.178  1.00  2.00           H  
ATOM    411 3HG1 VAL A  27      14.961   4.345  11.040  1.00  2.00           H  
ATOM    412 1HG2 VAL A  27      17.760   4.842  12.271  1.00  2.00           H  
ATOM    413 2HG2 VAL A  27      16.225   4.963  13.158  1.00  2.00           H  
ATOM    414 3HG2 VAL A  27      17.504   3.886  13.743  1.00  2.00           H  
ATOM    415  N   LYS A  28      15.293   0.229  11.731  1.00  1.76           N  
ATOM    416  CA  LYS A  28      14.614  -0.801  10.960  1.00  1.76           C  
ATOM    417  C   LYS A  28      13.359  -1.270  11.697  1.00  1.76           C  
ATOM    418  O   LYS A  28      12.320  -1.520  11.069  1.00  1.76           O  
ATOM    419  CB  LYS A  28      15.569  -1.961  10.677  1.00  1.76           C  
ATOM    420  CG  LYS A  28      16.656  -1.625   9.652  1.00  1.76           C  
ATOM    421  CD  LYS A  28      17.628  -2.783   9.442  1.00  1.76           C  
ATOM    422  CE  LYS A  28      18.648  -2.450   8.349  1.00  1.76           C  
ATOM    423  NZ  LYS A  28      19.682  -3.522   8.186  1.00  1.76           N  
ATOM    424  H   LYS A  28      16.250   0.076  12.056  1.00  1.76           H  
ATOM    425  HA  LYS A  28      14.303  -0.370  10.008  1.00  1.76           H  
ATOM    426 1HB  LYS A  28      16.062  -2.252  11.606  1.00  1.76           H  
ATOM    427 2HB  LYS A  28      15.007  -2.820  10.318  1.00  1.76           H  
ATOM    428 1HG  LYS A  28      16.185  -1.369   8.701  1.00  1.76           H  
ATOM    429 2HG  LYS A  28      17.215  -0.757  10.002  1.00  1.76           H  
ATOM    430 1HD  LYS A  28      18.164  -2.971  10.376  1.00  1.76           H  
ATOM    431 2HD  LYS A  28      17.080  -3.682   9.165  1.00  1.76           H  
ATOM    432 1HE  LYS A  28      18.120  -2.327   7.404  1.00  1.76           H  
ATOM    433 2HE  LYS A  28      19.143  -1.515   8.595  1.00  1.76           H  
ATOM    434 1HZ  LYS A  28      20.331  -3.251   7.451  1.00  1.76           H  
ATOM    435 2HZ  LYS A  28      20.191  -3.631   9.053  1.00  1.76           H  
ATOM    436 3HZ  LYS A  28      19.238  -4.392   7.941  1.00  1.76           H  
ATOM    437  N   MET A  29      13.418  -1.356  13.030  1.00  1.61           N  
ATOM    438  CA  MET A  29      12.229  -1.775  13.751  1.00  1.61           C  
ATOM    439  C   MET A  29      11.140  -0.709  13.636  1.00  1.61           C  
ATOM    440  O   MET A  29       9.961  -1.050  13.535  1.00  1.61           O  
ATOM    441  CB  MET A  29      12.536  -2.071  15.215  1.00  1.61           C  
ATOM    442  CG  MET A  29      13.418  -3.298  15.445  1.00  1.61           C  
ATOM    443  SD  MET A  29      12.782  -4.777  14.648  1.00  1.61           S  
ATOM    444  CE  MET A  29      11.233  -5.027  15.503  1.00  1.61           C  
ATOM    445  H   MET A  29      14.291  -1.171  13.526  1.00  1.61           H  
ATOM    446  HA  MET A  29      11.851  -2.685  13.290  1.00  1.61           H  
ATOM    447 1HB  MET A  29      13.047  -1.214  15.653  1.00  1.61           H  
ATOM    448 2HB  MET A  29      11.606  -2.211  15.763  1.00  1.61           H  
ATOM    449 1HG  MET A  29      14.405  -3.107  15.053  1.00  1.61           H  
ATOM    450 2HG  MET A  29      13.506  -3.487  16.513  1.00  1.61           H  
ATOM    451 1HE  MET A  29      10.735  -5.911  15.106  1.00  1.61           H  
ATOM    452 2HE  MET A  29      11.425  -5.165  16.569  1.00  1.61           H  
ATOM    453 3HE  MET A  29      10.594  -4.155  15.359  1.00  1.61           H  
ATOM    454  N   MET A  30      11.519   0.578  13.582  1.00  1.51           N  
ATOM    455  CA  MET A  30      10.516   1.626  13.432  1.00  1.51           C  
ATOM    456  C   MET A  30       9.848   1.508  12.066  1.00  1.51           C  
ATOM    457  O   MET A  30       8.636   1.711  11.944  1.00  1.51           O  
ATOM    458  CB  MET A  30      11.117   3.027  13.634  1.00  1.51           C  
ATOM    459  CG  MET A  30      11.510   3.355  15.103  1.00  1.51           C  
ATOM    460  SD  MET A  30      11.984   5.112  15.402  1.00  1.51           S  
ATOM    461  CE  MET A  30      13.614   5.221  14.692  1.00  1.51           C  
ATOM    462  H   MET A  30      12.505   0.821  13.695  1.00  1.51           H  
ATOM    463  HA  MET A  30       9.748   1.478  14.188  1.00  1.51           H  
ATOM    464 1HB  MET A  30      12.019   3.116  13.031  1.00  1.51           H  
ATOM    465 2HB  MET A  30      10.419   3.778  13.281  1.00  1.51           H  
ATOM    466 1HG  MET A  30      10.672   3.110  15.755  1.00  1.51           H  
ATOM    467 2HG  MET A  30      12.349   2.728  15.391  1.00  1.51           H  
ATOM    468 1HE  MET A  30      14.005   6.223  14.828  1.00  1.51           H  
ATOM    469 2HE  MET A  30      14.275   4.504  15.183  1.00  1.51           H  
ATOM    470 3HE  MET A  30      13.555   5.002  13.629  1.00  1.51           H  
ATOM    471  N   GLU A  31      10.623   1.143  11.035  1.00  1.42           N  
ATOM    472  CA  GLU A  31      10.028   0.969   9.712  1.00  1.42           C  
ATOM    473  C   GLU A  31       9.026  -0.192   9.741  1.00  1.42           C  
ATOM    474  O   GLU A  31       7.961  -0.105   9.117  1.00  1.42           O  
ATOM    475  CB  GLU A  31      11.096   0.755   8.628  1.00  1.42           C  
ATOM    476  CG  GLU A  31      11.942   2.008   8.321  1.00  1.42           C  
ATOM    477  CD  GLU A  31      12.953   1.816   7.197  1.00  1.42           C  
ATOM    478  OE1 GLU A  31      13.088   0.716   6.710  1.00  1.42           O  
ATOM    479  OE2 GLU A  31      13.581   2.782   6.821  1.00  1.42           O  
ATOM    480  H   GLU A  31      11.626   1.017  11.180  1.00  1.42           H  
ATOM    481  HA  GLU A  31       9.482   1.877   9.462  1.00  1.42           H  
ATOM    482 1HB  GLU A  31      11.776  -0.033   8.942  1.00  1.42           H  
ATOM    483 2HB  GLU A  31      10.619   0.432   7.705  1.00  1.42           H  
ATOM    484 1HG  GLU A  31      11.275   2.827   8.059  1.00  1.42           H  
ATOM    485 2HG  GLU A  31      12.474   2.292   9.228  1.00  1.42           H  
ATOM    486  N   ARG A  32       9.339  -1.265  10.490  1.00  1.35           N  
ATOM    487  CA  ARG A  32       8.416  -2.399  10.609  1.00  1.35           C  
ATOM    488  C   ARG A  32       7.142  -1.971  11.333  1.00  1.35           C  
ATOM    489  O   ARG A  32       6.037  -2.393  10.973  1.00  1.35           O  
ATOM    490  CB  ARG A  32       9.034  -3.577  11.347  1.00  1.35           C  
ATOM    491  CG  ARG A  32      10.132  -4.310  10.593  1.00  1.35           C  
ATOM    492  CD  ARG A  32      10.660  -5.450  11.383  1.00  1.35           C  
ATOM    493  NE  ARG A  32      11.741  -6.145  10.705  1.00  1.35           N  
ATOM    494  CZ  ARG A  32      12.411  -7.198  11.214  1.00  1.35           C  
ATOM    495  NH1 ARG A  32      12.087  -7.677  12.395  1.00  1.35           N  
ATOM    496  NH2 ARG A  32      13.389  -7.758  10.522  1.00  1.35           N  
ATOM    497  H   ARG A  32      10.251  -1.298  10.955  1.00  1.35           H  
ATOM    498  HA  ARG A  32       8.146  -2.732   9.605  1.00  1.35           H  
ATOM    499 1HB  ARG A  32       9.458  -3.232  12.287  1.00  1.35           H  
ATOM    500 2HB  ARG A  32       8.259  -4.302  11.589  1.00  1.35           H  
ATOM    501 1HG  ARG A  32       9.735  -4.689   9.650  1.00  1.35           H  
ATOM    502 2HG  ARG A  32      10.953  -3.620  10.395  1.00  1.35           H  
ATOM    503 1HD  ARG A  32      11.032  -5.078  12.324  1.00  1.35           H  
ATOM    504 2HD  ARG A  32       9.860  -6.166  11.568  1.00  1.35           H  
ATOM    505  HE  ARG A  32      12.019  -5.806   9.793  1.00  1.35           H  
ATOM    506 1HH1 ARG A  32      11.333  -7.257  12.920  1.00  1.35           H  
ATOM    507 2HH1 ARG A  32      12.587  -8.466  12.775  1.00  1.35           H  
ATOM    508 1HH2 ARG A  32      13.638  -7.394   9.613  1.00  1.35           H  
ATOM    509 2HH2 ARG A  32      13.888  -8.549  10.903  1.00  1.35           H  
ATOM    510  N   VAL A  33       7.282  -1.094  12.332  1.00  1.30           N  
ATOM    511  CA  VAL A  33       6.103  -0.597  13.021  1.00  1.30           C  
ATOM    512  C   VAL A  33       5.229   0.135  12.030  1.00  1.30           C  
ATOM    513  O   VAL A  33       4.013  -0.077  11.990  1.00  1.30           O  
ATOM    514  CB  VAL A  33       6.463   0.347  14.181  1.00  1.30           C  
ATOM    515  CG1 VAL A  33       5.199   1.005  14.699  1.00  1.30           C  
ATOM    516  CG2 VAL A  33       7.132  -0.442  15.295  1.00  1.30           C  
ATOM    517  H   VAL A  33       8.214  -0.799  12.622  1.00  1.30           H  
ATOM    518  HA  VAL A  33       5.547  -1.447  13.422  1.00  1.30           H  
ATOM    519  HB  VAL A  33       7.129   1.122  13.825  1.00  1.30           H  
ATOM    520 1HG1 VAL A  33       5.448   1.681  15.514  1.00  1.30           H  
ATOM    521 2HG1 VAL A  33       4.730   1.571  13.890  1.00  1.30           H  
ATOM    522 3HG1 VAL A  33       4.515   0.239  15.053  1.00  1.30           H  
ATOM    523 1HG2 VAL A  33       7.388   0.230  16.115  1.00  1.30           H  
ATOM    524 2HG2 VAL A  33       6.450  -1.212  15.652  1.00  1.30           H  
ATOM    525 3HG2 VAL A  33       8.028  -0.906  14.922  1.00  1.30           H  
ATOM    526  N   VAL A  34       5.850   0.965  11.194  1.00  1.29           N  
ATOM    527  CA  VAL A  34       5.085   1.668  10.194  1.00  1.29           C  
ATOM    528  C   VAL A  34       4.407   0.729   9.226  1.00  1.29           C  
ATOM    529  O   VAL A  34       3.259   0.942   8.849  1.00  1.29           O  
ATOM    530  CB  VAL A  34       5.901   2.661   9.399  1.00  1.29           C  
ATOM    531  CG1 VAL A  34       5.021   3.113   8.299  1.00  1.29           C  
ATOM    532  CG2 VAL A  34       6.322   3.825  10.281  1.00  1.29           C  
ATOM    533  H   VAL A  34       6.857   1.114  11.281  1.00  1.29           H  
ATOM    534  HA  VAL A  34       4.315   2.230  10.704  1.00  1.29           H  
ATOM    535  HB  VAL A  34       6.782   2.184   8.975  1.00  1.29           H  
ATOM    536 1HG1 VAL A  34       5.513   3.836   7.699  1.00  1.29           H  
ATOM    537 2HG1 VAL A  34       4.729   2.273   7.687  1.00  1.29           H  
ATOM    538 3HG1 VAL A  34       4.141   3.544   8.737  1.00  1.29           H  
ATOM    539 1HG2 VAL A  34       6.883   4.548   9.690  1.00  1.29           H  
ATOM    540 2HG2 VAL A  34       5.440   4.304  10.697  1.00  1.29           H  
ATOM    541 3HG2 VAL A  34       6.950   3.456  11.095  1.00  1.29           H  
ATOM    542  N   GLU A  35       5.097  -0.317   8.788  1.00  1.31           N  
ATOM    543  CA  GLU A  35       4.425  -1.237   7.896  1.00  1.31           C  
ATOM    544  C   GLU A  35       3.149  -1.759   8.557  1.00  1.31           C  
ATOM    545  O   GLU A  35       2.076  -1.753   7.954  1.00  1.31           O  
ATOM    546  CB  GLU A  35       5.339  -2.394   7.489  1.00  1.31           C  
ATOM    547  CG  GLU A  35       4.692  -3.362   6.492  1.00  1.31           C  
ATOM    548  CD  GLU A  35       5.605  -4.472   6.011  1.00  1.31           C  
ATOM    549  OE1 GLU A  35       6.737  -4.525   6.429  1.00  1.31           O  
ATOM    550  OE2 GLU A  35       5.157  -5.269   5.221  1.00  1.31           O  
ATOM    551  H   GLU A  35       6.066  -0.456   9.071  1.00  1.31           H  
ATOM    552  HA  GLU A  35       4.145  -0.706   7.009  1.00  1.31           H  
ATOM    553 1HB  GLU A  35       6.252  -1.995   7.046  1.00  1.31           H  
ATOM    554 2HB  GLU A  35       5.625  -2.960   8.376  1.00  1.31           H  
ATOM    555 1HG  GLU A  35       3.816  -3.810   6.972  1.00  1.31           H  
ATOM    556 2HG  GLU A  35       4.346  -2.794   5.637  1.00  1.31           H  
ATOM    557  N   GLN A  36       3.237  -2.125   9.839  1.00  1.37           N  
ATOM    558  CA  GLN A  36       2.074  -2.644  10.558  1.00  1.37           C  
ATOM    559  C   GLN A  36       0.967  -1.599  10.746  1.00  1.37           C  
ATOM    560  O   GLN A  36      -0.218  -1.942  10.736  1.00  1.37           O  
ATOM    561  CB  GLN A  36       2.500  -3.259  11.882  1.00  1.37           C  
ATOM    562  CG  GLN A  36       3.305  -4.537  11.684  1.00  1.37           C  
ATOM    563  CD  GLN A  36       2.495  -5.639  10.970  1.00  1.37           C  
ATOM    564  OE1 GLN A  36       1.361  -5.944  11.352  1.00  1.37           O  
ATOM    565  NE2 GLN A  36       3.080  -6.238   9.927  1.00  1.37           N  
ATOM    566  H   GLN A  36       4.147  -2.089  10.306  1.00  1.37           H  
ATOM    567  HA  GLN A  36       1.655  -3.449   9.962  1.00  1.37           H  
ATOM    568 1HB  GLN A  36       3.118  -2.546  12.435  1.00  1.37           H  
ATOM    569 2HB  GLN A  36       1.625  -3.482  12.486  1.00  1.37           H  
ATOM    570 1HG  GLN A  36       4.174  -4.299  11.065  1.00  1.37           H  
ATOM    571 2HG  GLN A  36       3.629  -4.906  12.655  1.00  1.37           H  
ATOM    572 1HE2 GLN A  36       2.599  -6.961   9.425  1.00  1.37           H  
ATOM    573 2HE2 GLN A  36       4.001  -5.961   9.640  1.00  1.37           H  
ATOM    574  N   MET A  37       1.326  -0.314  10.831  1.00  1.47           N  
ATOM    575  CA  MET A  37       0.342   0.768  10.956  1.00  1.47           C  
ATOM    576  C   MET A  37      -0.642   0.791   9.783  1.00  1.47           C  
ATOM    577  O   MET A  37      -1.749   1.319   9.905  1.00  1.47           O  
ATOM    578  CB  MET A  37       1.025   2.141  11.036  1.00  1.47           C  
ATOM    579  CG  MET A  37       1.746   2.455  12.333  1.00  1.47           C  
ATOM    580  SD  MET A  37       2.712   3.992  12.230  1.00  1.47           S  
ATOM    581  CE  MET A  37       1.438   5.218  12.040  1.00  1.47           C  
ATOM    582  H   MET A  37       2.322  -0.091  10.858  1.00  1.47           H  
ATOM    583  HA  MET A  37      -0.231   0.606  11.866  1.00  1.47           H  
ATOM    584 1HB  MET A  37       1.735   2.242  10.228  1.00  1.47           H  
ATOM    585 2HB  MET A  37       0.274   2.915  10.886  1.00  1.47           H  
ATOM    586 1HG  MET A  37       1.016   2.561  13.132  1.00  1.47           H  
ATOM    587 2HG  MET A  37       2.410   1.643  12.590  1.00  1.47           H  
ATOM    588 1HE  MET A  37       1.894   6.206  11.964  1.00  1.47           H  
ATOM    589 2HE  MET A  37       0.870   5.011  11.131  1.00  1.47           H  
ATOM    590 3HE  MET A  37       0.769   5.190  12.902  1.00  1.47           H  
ATOM    591  N   CYS A  38      -0.220   0.264   8.633  1.00  1.61           N  
ATOM    592  CA  CYS A  38      -1.030   0.250   7.428  1.00  1.61           C  
ATOM    593  C   CYS A  38      -1.787  -1.069   7.228  1.00  1.61           C  
ATOM    594  O   CYS A  38      -2.459  -1.249   6.206  1.00  1.61           O  
ATOM    595  CB  CYS A  38      -0.143   0.500   6.225  1.00  1.61           C  
ATOM    596  SG  CYS A  38       0.645   2.151   6.210  1.00  1.61           S  
ATOM    597  H   CYS A  38       0.695  -0.189   8.585  1.00  1.61           H  
ATOM    598  HA  CYS A  38      -1.757   1.058   7.500  1.00  1.61           H  
ATOM    599 1HB  CYS A  38       0.646  -0.256   6.215  1.00  1.61           H  
ATOM    600 2HB  CYS A  38      -0.720   0.383   5.315  1.00  1.61           H  
ATOM    601  N   VAL A  39      -1.659  -2.000   8.172  1.00  1.77           N  
ATOM    602  CA  VAL A  39      -2.302  -3.308   8.064  1.00  1.77           C  
ATOM    603  C   VAL A  39      -3.610  -3.372   8.843  1.00  1.77           C  
ATOM    604  O   VAL A  39      -3.633  -3.048  10.032  1.00  1.77           O  
ATOM    605  CB  VAL A  39      -1.350  -4.411   8.573  1.00  1.77           C  
ATOM    606  CG1 VAL A  39      -2.029  -5.762   8.536  1.00  1.77           C  
ATOM    607  CG2 VAL A  39      -0.097  -4.426   7.719  1.00  1.77           C  
ATOM    608  H   VAL A  39      -1.105  -1.811   9.006  1.00  1.77           H  
ATOM    609  HA  VAL A  39      -2.517  -3.498   7.013  1.00  1.77           H  
ATOM    610  HB  VAL A  39      -1.081  -4.199   9.612  1.00  1.77           H  
ATOM    611 1HG1 VAL A  39      -1.339  -6.519   8.910  1.00  1.77           H  
ATOM    612 2HG1 VAL A  39      -2.917  -5.739   9.167  1.00  1.77           H  
ATOM    613 3HG1 VAL A  39      -2.313  -6.001   7.513  1.00  1.77           H  
ATOM    614 1HG2 VAL A  39       0.591  -5.190   8.087  1.00  1.77           H  
ATOM    615 2HG2 VAL A  39      -0.364  -4.640   6.685  1.00  1.77           H  
ATOM    616 3HG2 VAL A  39       0.377  -3.458   7.774  1.00  1.77           H  
ATOM    617  N   THR A  40      -4.666  -3.810   8.144  1.00  1.93           N  
ATOM    618  CA  THR A  40      -6.064  -3.974   8.586  1.00  1.93           C  
ATOM    619  C   THR A  40      -6.986  -3.230   7.630  1.00  1.93           C  
ATOM    620  O   THR A  40      -7.191  -3.670   6.500  1.00  1.93           O  
ATOM    621  OXT THR A  40      -7.341  -2.085   7.911  1.00  1.93           O  
ATOM    622  CB  THR A  40      -6.366  -3.483  10.027  1.00  1.93           C  
ATOM    623  OG1 THR A  40      -5.598  -4.219  10.980  1.00  1.93           O  
ATOM    624  CG2 THR A  40      -7.845  -3.682  10.335  1.00  1.93           C  
ATOM    625  H   THR A  40      -4.479  -4.042   7.178  1.00  1.93           H  
ATOM    626  HA  THR A  40      -6.321  -5.031   8.540  1.00  1.93           H  
ATOM    627  HB  THR A  40      -6.130  -2.422  10.115  1.00  1.93           H  
ATOM    628  HG1 THR A  40      -4.716  -3.831  11.009  1.00  1.93           H  
ATOM    629 1HG2 THR A  40      -8.055  -3.331  11.345  1.00  1.93           H  
ATOM    630 2HG2 THR A  40      -8.445  -3.117   9.623  1.00  1.93           H  
ATOM    631 3HG2 THR A  40      -8.092  -4.739  10.258  1.00  1.93           H  
TER     632
ENDMDL

REMARK ID 696986 MODEL 2 bavo2
PFRMAT TS
TARGET bavo2
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   HIS A   1       0.350  -0.112  -0.538  1.00  2.20           N  
ATOM      2  CA  HIS A   1       1.777   0.139  -0.713  1.00  2.20           C  
ATOM      3  C   HIS A   1       2.180   1.565  -0.348  1.00  2.20           C  
ATOM      4  O   HIS A   1       2.812   1.795   0.694  1.00  2.20           O  
ATOM      5  CB  HIS A   1       2.192  -0.163  -2.166  1.00  2.20           C  
ATOM      6  CG  HIS A   1       3.675   0.015  -2.472  1.00  2.20           C  
ATOM      7  ND1 HIS A   1       4.234   1.232  -2.855  1.00  2.20           N  
ATOM      8  CD2 HIS A   1       4.696  -0.876  -2.453  1.00  2.20           C  
ATOM      9  CE1 HIS A   1       5.527   1.066  -3.061  1.00  2.20           C  
ATOM     10  NE2 HIS A   1       5.836  -0.201  -2.822  1.00  2.20           N  
ATOM     11 1H   HIS A   1       0.059  -0.818  -1.201  1.00  2.20           H  
ATOM     12 2H   HIS A   1       0.174  -0.446   0.398  1.00  2.20           H  
ATOM     13 3H   HIS A   1      -0.174   0.732  -0.702  1.00  2.20           H  
ATOM     14  HA  HIS A   1       2.338  -0.532  -0.063  1.00  2.20           H  
ATOM     15 1HB  HIS A   1       1.924  -1.191  -2.406  1.00  2.20           H  
ATOM     16 2HB  HIS A   1       1.634   0.479  -2.845  1.00  2.20           H  
ATOM     17  HD1 HIS A   1       3.755   2.141  -2.996  1.00  2.20           H  
ATOM     18  HD2 HIS A   1       4.744  -1.940  -2.218  1.00  2.20           H  
ATOM     19  HE1 HIS A   1       6.142   1.910  -3.372  1.00  2.20           H  
ATOM     20  N   ASP A   2       1.766   2.535  -1.172  1.00  1.98           N  
ATOM     21  CA  ASP A   2       2.189   3.923  -0.984  1.00  1.98           C  
ATOM     22  C   ASP A   2       1.797   4.470   0.377  1.00  1.98           C  
ATOM     23  O   ASP A   2       2.573   5.187   1.000  1.00  1.98           O  
ATOM     24  CB  ASP A   2       1.589   4.809  -2.066  1.00  1.98           C  
ATOM     25  CG  ASP A   2       2.168   4.522  -3.443  1.00  1.98           C  
ATOM     26  OD1 ASP A   2       3.149   3.800  -3.536  1.00  1.98           O  
ATOM     27  OD2 ASP A   2       1.624   5.019  -4.396  1.00  1.98           O  
ATOM     28  H   ASP A   2       1.212   2.314  -1.989  1.00  1.98           H  
ATOM     29  HA  ASP A   2       3.276   3.964  -1.066  1.00  1.98           H  
ATOM     30 1HB  ASP A   2       0.510   4.670  -2.100  1.00  1.98           H  
ATOM     31 2HB  ASP A   2       1.776   5.855  -1.821  1.00  1.98           H  
ATOM     32  N   CYS A   3       0.636   4.047   0.875  1.00  1.79           N  
ATOM     33  CA  CYS A   3       0.145   4.460   2.182  1.00  1.79           C  
ATOM     34  C   CYS A   3       1.190   4.261   3.257  1.00  1.79           C  
ATOM     35  O   CYS A   3       1.376   5.123   4.119  1.00  1.79           O  
ATOM     36  CB  CYS A   3      -1.097   3.649   2.568  1.00  1.79           C  
ATOM     37  SG  CYS A   3      -1.744   3.988   4.249  1.00  1.79           S  
ATOM     38  H   CYS A   3       0.063   3.446   0.305  1.00  1.79           H  
ATOM     39  HA  CYS A   3      -0.118   5.517   2.138  1.00  1.79           H  
ATOM     40 1HB  CYS A   3      -1.895   3.850   1.854  1.00  1.79           H  
ATOM     41 2HB  CYS A   3      -0.867   2.589   2.505  1.00  1.79           H  
ATOM     42  N   VAL A   4       1.828   3.094   3.225  1.00  1.65           N  
ATOM     43  CA  VAL A   4       2.750   2.706   4.254  1.00  1.65           C  
ATOM     44  C   VAL A   4       4.009   3.520   4.150  1.00  1.65           C  
ATOM     45  O   VAL A   4       4.486   4.068   5.141  1.00  1.65           O  
ATOM     46  CB  VAL A   4       3.076   1.218   4.105  1.00  1.65           C  
ATOM     47  CG1 VAL A   4       4.135   0.803   5.108  1.00  1.65           C  
ATOM     48  CG2 VAL A   4       1.806   0.451   4.260  1.00  1.65           C  
ATOM     49  H   VAL A   4       1.700   2.475   2.433  1.00  1.65           H  
ATOM     50  HA  VAL A   4       2.286   2.881   5.223  1.00  1.65           H  
ATOM     51  HB  VAL A   4       3.490   1.034   3.113  1.00  1.65           H  
ATOM     52 1HG1 VAL A   4       4.365  -0.256   4.981  1.00  1.65           H  
ATOM     53 2HG1 VAL A   4       5.029   1.390   4.933  1.00  1.65           H  
ATOM     54 3HG1 VAL A   4       3.781   0.971   6.118  1.00  1.65           H  
ATOM     55 1HG2 VAL A   4       1.999  -0.614   4.148  1.00  1.65           H  
ATOM     56 2HG2 VAL A   4       1.398   0.652   5.234  1.00  1.65           H  
ATOM     57 3HG2 VAL A   4       1.096   0.776   3.501  1.00  1.65           H  
ATOM     58  N   ASN A   5       4.536   3.645   2.937  1.00  1.56           N  
ATOM     59  CA  ASN A   5       5.765   4.409   2.770  1.00  1.56           C  
ATOM     60  C   ASN A   5       5.569   5.880   3.138  1.00  1.56           C  
ATOM     61  O   ASN A   5       6.424   6.494   3.784  1.00  1.56           O  
ATOM     62  CB  ASN A   5       6.273   4.270   1.354  1.00  1.56           C  
ATOM     63  CG  ASN A   5       6.869   2.914   1.097  1.00  1.56           C  
ATOM     64  OD1 ASN A   5       7.241   2.185   2.028  1.00  1.56           O  
ATOM     65  ND2 ASN A   5       6.983   2.562  -0.152  1.00  1.56           N  
ATOM     66  H   ASN A   5       4.075   3.193   2.142  1.00  1.56           H  
ATOM     67  HA  ASN A   5       6.516   4.005   3.452  1.00  1.56           H  
ATOM     68 1HB  ASN A   5       5.442   4.428   0.658  1.00  1.56           H  
ATOM     69 2HB  ASN A   5       7.020   5.037   1.156  1.00  1.56           H  
ATOM     70 1HD2 ASN A   5       7.385   1.673  -0.383  1.00  1.56           H  
ATOM     71 2HD2 ASN A   5       6.678   3.188  -0.870  1.00  1.56           H  
ATOM     72  N   ILE A   6       4.417   6.436   2.769  1.00  1.53           N  
ATOM     73  CA  ILE A   6       4.119   7.824   3.075  1.00  1.53           C  
ATOM     74  C   ILE A   6       3.957   8.017   4.567  1.00  1.53           C  
ATOM     75  O   ILE A   6       4.583   8.901   5.159  1.00  1.53           O  
ATOM     76  CB  ILE A   6       2.835   8.271   2.360  1.00  1.53           C  
ATOM     77  CG1 ILE A   6       3.061   8.300   0.846  1.00  1.53           C  
ATOM     78  CG2 ILE A   6       2.399   9.627   2.884  1.00  1.53           C  
ATOM     79  CD1 ILE A   6       1.783   8.416   0.053  1.00  1.53           C  
ATOM     80  H   ILE A   6       3.740   5.891   2.238  1.00  1.53           H  
ATOM     81  HA  ILE A   6       4.947   8.442   2.733  1.00  1.53           H  
ATOM     82  HB  ILE A   6       2.047   7.539   2.553  1.00  1.53           H  
ATOM     83 1HG1 ILE A   6       3.696   9.149   0.601  1.00  1.53           H  
ATOM     84 2HG1 ILE A   6       3.576   7.390   0.548  1.00  1.53           H  
ATOM     85 1HG2 ILE A   6       1.481   9.930   2.388  1.00  1.53           H  
ATOM     86 2HG2 ILE A   6       2.223   9.555   3.956  1.00  1.53           H  
ATOM     87 3HG2 ILE A   6       3.178  10.362   2.691  1.00  1.53           H  
ATOM     88 1HD1 ILE A   6       2.014   8.429  -1.011  1.00  1.53           H  
ATOM     89 2HD1 ILE A   6       1.146   7.557   0.276  1.00  1.53           H  
ATOM     90 3HD1 ILE A   6       1.266   9.333   0.325  1.00  1.53           H  
ATOM     91  N   THR A   7       3.162   7.154   5.192  1.00  1.55           N  
ATOM     92  CA  THR A   7       2.902   7.265   6.607  1.00  1.55           C  
ATOM     93  C   THR A   7       4.193   7.110   7.411  1.00  1.55           C  
ATOM     94  O   THR A   7       4.436   7.903   8.319  1.00  1.55           O  
ATOM     95  CB  THR A   7       1.843   6.249   7.033  1.00  1.55           C  
ATOM     96  OG1 THR A   7       0.631   6.496   6.323  1.00  1.55           O  
ATOM     97  CG2 THR A   7       1.584   6.366   8.510  1.00  1.55           C  
ATOM     98  H   THR A   7       2.681   6.418   4.675  1.00  1.55           H  
ATOM     99  HA  THR A   7       2.502   8.262   6.803  1.00  1.55           H  
ATOM    100  HB  THR A   7       2.181   5.272   6.770  1.00  1.55           H  
ATOM    101  HG1 THR A   7       0.753   6.172   5.399  1.00  1.55           H  
ATOM    102 1HG2 THR A   7       0.824   5.649   8.812  1.00  1.55           H  
ATOM    103 2HG2 THR A   7       2.505   6.177   9.057  1.00  1.55           H  
ATOM    104 3HG2 THR A   7       1.236   7.367   8.720  1.00  1.55           H  
ATOM    105  N   ILE A   8       5.053   6.143   7.055  1.00  1.61           N  
ATOM    106  CA  ILE A   8       6.316   5.979   7.775  1.00  1.61           C  
ATOM    107  C   ILE A   8       7.188   7.218   7.663  1.00  1.61           C  
ATOM    108  O   ILE A   8       7.774   7.645   8.655  1.00  1.61           O  
ATOM    109  CB  ILE A   8       7.142   4.772   7.282  1.00  1.61           C  
ATOM    110  CG1 ILE A   8       6.455   3.482   7.654  1.00  1.61           C  
ATOM    111  CG2 ILE A   8       8.536   4.824   7.877  1.00  1.61           C  
ATOM    112  CD1 ILE A   8       7.012   2.265   7.004  1.00  1.61           C  
ATOM    113  H   ILE A   8       4.824   5.503   6.296  1.00  1.61           H  
ATOM    114  HA  ILE A   8       6.090   5.823   8.827  1.00  1.61           H  
ATOM    115  HB  ILE A   8       7.204   4.805   6.189  1.00  1.61           H  
ATOM    116 1HG1 ILE A   8       6.506   3.357   8.733  1.00  1.61           H  
ATOM    117 2HG1 ILE A   8       5.451   3.556   7.366  1.00  1.61           H  
ATOM    118 1HG2 ILE A   8       9.119   3.975   7.517  1.00  1.61           H  
ATOM    119 2HG2 ILE A   8       9.025   5.749   7.579  1.00  1.61           H  
ATOM    120 3HG2 ILE A   8       8.470   4.783   8.966  1.00  1.61           H  
ATOM    121 1HD1 ILE A   8       6.441   1.389   7.329  1.00  1.61           H  
ATOM    122 2HD1 ILE A   8       6.938   2.372   5.924  1.00  1.61           H  
ATOM    123 3HD1 ILE A   8       8.054   2.139   7.282  1.00  1.61           H  
ATOM    124  N   LYS A   9       7.304   7.792   6.461  1.00  1.68           N  
ATOM    125  CA  LYS A   9       8.113   8.994   6.304  1.00  1.68           C  
ATOM    126  C   LYS A   9       7.551  10.166   7.111  1.00  1.68           C  
ATOM    127  O   LYS A   9       8.307  10.966   7.660  1.00  1.68           O  
ATOM    128  CB  LYS A   9       8.222   9.369   4.826  1.00  1.68           C  
ATOM    129  CG  LYS A   9       9.100   8.421   4.004  1.00  1.68           C  
ATOM    130  CD  LYS A   9       9.130   8.822   2.536  1.00  1.68           C  
ATOM    131  CE  LYS A   9       9.993   7.870   1.719  1.00  1.68           C  
ATOM    132  NZ  LYS A   9      10.010   8.238   0.275  1.00  1.68           N  
ATOM    133  H   LYS A   9       6.830   7.398   5.646  1.00  1.68           H  
ATOM    134  HA  LYS A   9       9.112   8.784   6.679  1.00  1.68           H  
ATOM    135 1HB  LYS A   9       7.221   9.366   4.383  1.00  1.68           H  
ATOM    136 2HB  LYS A   9       8.622  10.376   4.733  1.00  1.68           H  
ATOM    137 1HG  LYS A   9      10.116   8.441   4.395  1.00  1.68           H  
ATOM    138 2HG  LYS A   9       8.720   7.406   4.091  1.00  1.68           H  
ATOM    139 1HD  LYS A   9       8.111   8.801   2.141  1.00  1.68           H  
ATOM    140 2HD  LYS A   9       9.521   9.833   2.440  1.00  1.68           H  
ATOM    141 1HE  LYS A   9      11.011   7.894   2.102  1.00  1.68           H  
ATOM    142 2HE  LYS A   9       9.599   6.857   1.820  1.00  1.68           H  
ATOM    143 1HZ  LYS A   9      10.590   7.584  -0.232  1.00  1.68           H  
ATOM    144 2HZ  LYS A   9       9.068   8.206  -0.088  1.00  1.68           H  
ATOM    145 3HZ  LYS A   9      10.381   9.171   0.169  1.00  1.68           H  
ATOM    146  N   GLN A  10       6.224  10.277   7.182  1.00  1.79           N  
ATOM    147  CA  GLN A  10       5.585  11.334   7.961  1.00  1.79           C  
ATOM    148  C   GLN A  10       5.740  11.111   9.475  1.00  1.79           C  
ATOM    149  O   GLN A  10       5.978  12.048  10.247  1.00  1.79           O  
ATOM    150  CB  GLN A  10       4.104  11.423   7.583  1.00  1.79           C  
ATOM    151  CG  GLN A  10       3.859  11.930   6.167  1.00  1.79           C  
ATOM    152  CD  GLN A  10       2.403  11.864   5.764  1.00  1.79           C  
ATOM    153  OE1 GLN A  10       1.596  11.147   6.364  1.00  1.79           O  
ATOM    154  NE2 GLN A  10       2.052  12.617   4.728  1.00  1.79           N  
ATOM    155  H   GLN A  10       5.638   9.615   6.671  1.00  1.79           H  
ATOM    156  HA  GLN A  10       6.066  12.278   7.710  1.00  1.79           H  
ATOM    157 1HB  GLN A  10       3.656  10.430   7.663  1.00  1.79           H  
ATOM    158 2HB  GLN A  10       3.585  12.075   8.282  1.00  1.79           H  
ATOM    159 1HG  GLN A  10       4.178  12.970   6.114  1.00  1.79           H  
ATOM    160 2HG  GLN A  10       4.438  11.333   5.469  1.00  1.79           H  
ATOM    161 1HE2 GLN A  10       1.104  12.617   4.408  1.00  1.79           H  
ATOM    162 2HE2 GLN A  10       2.736  13.182   4.267  1.00  1.79           H  
ATOM    163  N   HIS A  11       5.638   9.858   9.916  1.00  1.93           N  
ATOM    164  CA  HIS A  11       5.699   9.531  11.337  1.00  1.93           C  
ATOM    165  C   HIS A  11       7.118   9.403  11.868  1.00  1.93           C  
ATOM    166  O   HIS A  11       7.584   8.317  12.218  1.00  1.93           O  
ATOM    167  CB  HIS A  11       4.913   8.254  11.646  1.00  1.93           C  
ATOM    168  CG  HIS A  11       3.434   8.403  11.460  1.00  1.93           C  
ATOM    169  ND1 HIS A  11       2.526   7.496  11.967  1.00  1.93           N  
ATOM    170  CD2 HIS A  11       2.705   9.357  10.836  1.00  1.93           C  
ATOM    171  CE1 HIS A  11       1.300   7.895  11.660  1.00  1.93           C  
ATOM    172  NE2 HIS A  11       1.387   9.018  10.977  1.00  1.93           N  
ATOM    173  H   HIS A  11       5.457   9.110   9.250  1.00  1.93           H  
ATOM    174  HA  HIS A  11       5.225  10.336  11.896  1.00  1.93           H  
ATOM    175 1HB  HIS A  11       5.257   7.455  10.981  1.00  1.93           H  
ATOM    176 2HB  HIS A  11       5.107   7.940  12.669  1.00  1.93           H  
ATOM    177  HD2 HIS A  11       3.088  10.233  10.322  1.00  1.93           H  
ATOM    178  HE1 HIS A  11       0.373   7.392  11.921  1.00  1.93           H  
ATOM    179  HE2 HIS A  11       0.612   9.551  10.609  1.00  1.93           H  
ATOM    180  N   THR A  12       7.767  10.552  12.004  1.00  2.13           N  
ATOM    181  CA  THR A  12       9.164  10.641  12.436  1.00  2.13           C  
ATOM    182  C   THR A  12       9.293  10.739  13.954  1.00  2.13           C  
ATOM    183  O   THR A  12      10.406  10.726  14.485  1.00  2.13           O  
ATOM    184  CB  THR A  12       9.844  11.875  11.832  1.00  2.13           C  
ATOM    185  OG1 THR A  12       9.207  13.057  12.340  1.00  2.13           O  
ATOM    186  CG2 THR A  12       9.717  11.848  10.328  1.00  2.13           C  
ATOM    187  H   THR A  12       7.271  11.386  11.683  1.00  2.13           H  
ATOM    188  HA  THR A  12       9.686   9.744  12.103  1.00  2.13           H  
ATOM    189  HB  THR A  12      10.896  11.886  12.113  1.00  2.13           H  
ATOM    190  HG1 THR A  12       9.230  13.035  13.315  1.00  2.13           H  
ATOM    191 1HG2 THR A  12      10.194  12.728   9.902  1.00  2.13           H  
ATOM    192 2HG2 THR A  12      10.192  10.950   9.932  1.00  2.13           H  
ATOM    193 3HG2 THR A  12       8.663  11.844  10.060  1.00  2.13           H  
ATOM    194  N   VAL A  13       8.134  10.789  14.622  1.00  2.41           N  
ATOM    195  CA  VAL A  13       7.939  10.984  16.062  1.00  2.41           C  
ATOM    196  C   VAL A  13       8.946  11.972  16.653  1.00  2.41           C  
ATOM    197  O   VAL A  13       9.507  12.798  15.925  1.00  2.41           O  
ATOM    198  CB  VAL A  13       7.968   9.616  16.817  1.00  2.41           C  
ATOM    199  CG1 VAL A  13       6.854   8.732  16.301  1.00  2.41           C  
ATOM    200  CG2 VAL A  13       9.301   8.894  16.660  1.00  2.41           C  
ATOM    201  H   VAL A  13       7.306  10.732  14.052  1.00  2.41           H  
ATOM    202  HA  VAL A  13       6.942  11.402  16.208  1.00  2.41           H  
ATOM    203  HB  VAL A  13       7.779   9.795  17.869  1.00  2.41           H  
ATOM    204 1HG1 VAL A  13       6.852   7.797  16.853  1.00  2.41           H  
ATOM    205 2HG1 VAL A  13       5.898   9.233  16.437  1.00  2.41           H  
ATOM    206 3HG1 VAL A  13       7.012   8.527  15.239  1.00  2.41           H  
ATOM    207 1HG2 VAL A  13       9.258   7.969  17.211  1.00  2.41           H  
ATOM    208 2HG2 VAL A  13       9.494   8.659  15.628  1.00  2.41           H  
ATOM    209 3HG2 VAL A  13      10.110   9.513  17.050  1.00  2.41           H  
ATOM    210  N   THR A  14       9.072  11.993  17.978  1.00  2.92           N  
ATOM    211  CA  THR A  14       9.988  12.915  18.632  1.00  2.92           C  
ATOM    212  C   THR A  14      10.325  12.484  20.048  1.00  2.92           C  
ATOM    213  O   THR A  14       9.529  11.811  20.709  1.00  2.92           O  
ATOM    214  CB  THR A  14       9.406  14.343  18.693  1.00  2.92           C  
ATOM    215  OG1 THR A  14      10.397  15.246  19.205  1.00  2.92           O  
ATOM    216  CG2 THR A  14       8.201  14.365  19.611  1.00  2.92           C  
ATOM    217  H   THR A  14       8.564  11.330  18.542  1.00  2.92           H  
ATOM    218  HA  THR A  14      10.917  12.941  18.060  1.00  2.92           H  
ATOM    219  HB  THR A  14       9.111  14.665  17.696  1.00  2.92           H  
ATOM    220  HG1 THR A  14      10.625  14.992  20.109  1.00  2.92           H  
ATOM    221 1HG2 THR A  14       7.797  15.375  19.655  1.00  2.92           H  
ATOM    222 2HG2 THR A  14       7.440  13.685  19.230  1.00  2.92           H  
ATOM    223 3HG2 THR A  14       8.502  14.051  20.611  1.00  2.92           H  
ATOM    224  N   THR A  15      11.477  12.935  20.519  1.00  3.79           N  
ATOM    225  CA  THR A  15      11.888  12.779  21.908  1.00  3.79           C  
ATOM    226  C   THR A  15      12.124  14.143  22.529  1.00  3.79           C  
ATOM    227  O   THR A  15      12.804  14.984  21.938  1.00  3.79           O  
ATOM    228  CB  THR A  15      13.145  11.909  22.024  1.00  3.79           C  
ATOM    229  OG1 THR A  15      12.844  10.594  21.524  1.00  3.79           O  
ATOM    230  CG2 THR A  15      13.624  11.846  23.453  1.00  3.79           C  
ATOM    231  H   THR A  15      12.082  13.445  19.888  1.00  3.79           H  
ATOM    232  HA  THR A  15      11.086  12.292  22.463  1.00  3.79           H  
ATOM    233  HB  THR A  15      13.946  12.337  21.425  1.00  3.79           H  
ATOM    234  HG1 THR A  15      13.074   9.918  22.210  1.00  3.79           H  
ATOM    235 1HG2 THR A  15      14.516  11.240  23.493  1.00  3.79           H  
ATOM    236 2HG2 THR A  15      13.861  12.845  23.811  1.00  3.79           H  
ATOM    237 3HG2 THR A  15      12.853  11.412  24.086  1.00  3.79           H  
ATOM    238  N   THR A  16      11.528  14.372  23.696  1.00  5.25           N  
ATOM    239  CA  THR A  16      11.660  15.650  24.383  1.00  5.25           C  
ATOM    240  C   THR A  16      12.007  15.456  25.858  1.00  5.25           C  
ATOM    241  O   THR A  16      11.782  14.381  26.417  1.00  5.25           O  
ATOM    242  CB  THR A  16      10.347  16.456  24.261  1.00  5.25           C  
ATOM    243  OG1 THR A  16       9.302  15.763  24.953  1.00  5.25           O  
ATOM    244  CG2 THR A  16       9.934  16.616  22.784  1.00  5.25           C  
ATOM    245  H   THR A  16      10.981  13.636  24.120  1.00  5.25           H  
ATOM    246  HA  THR A  16      12.466  16.217  23.919  1.00  5.25           H  
ATOM    247  HB  THR A  16      10.485  17.439  24.708  1.00  5.25           H  
ATOM    248  HG1 THR A  16       9.479  15.785  25.900  1.00  5.25           H  
ATOM    249 1HG2 THR A  16       9.009  17.186  22.728  1.00  5.25           H  
ATOM    250 2HG2 THR A  16      10.720  17.145  22.240  1.00  5.25           H  
ATOM    251 3HG2 THR A  16       9.775  15.643  22.331  1.00  5.25           H  
ATOM    252  N   THR A  17      12.529  16.518  26.490  1.00  7.34           N  
ATOM    253  CA  THR A  17      12.849  16.619  27.934  1.00  7.34           C  
ATOM    254  C   THR A  17      13.989  15.697  28.419  1.00  7.34           C  
ATOM    255  O   THR A  17      14.973  16.165  28.994  1.00  7.34           O  
ATOM    256  CB  THR A  17      11.598  16.354  28.798  1.00  7.34           C  
ATOM    257  OG1 THR A  17      10.574  17.300  28.458  1.00  7.34           O  
ATOM    258  CG2 THR A  17      11.947  16.528  30.269  1.00  7.34           C  
ATOM    259  H   THR A  17      12.705  17.336  25.926  1.00  7.34           H  
ATOM    260  HA  THR A  17      13.165  17.645  28.128  1.00  7.34           H  
ATOM    261  HB  THR A  17      11.234  15.343  28.639  1.00  7.34           H  
ATOM    262  HG1 THR A  17       9.830  17.194  29.060  1.00  7.34           H  
ATOM    263 1HG2 THR A  17      11.062  16.346  30.877  1.00  7.34           H  
ATOM    264 2HG2 THR A  17      12.724  15.832  30.547  1.00  7.34           H  
ATOM    265 3HG2 THR A  17      12.301  17.543  30.438  1.00  7.34           H  
ATOM    266  N   LYS A  18      13.843  14.398  28.189  1.00  9.57           N  
ATOM    267  CA  LYS A  18      14.820  13.382  28.566  1.00  9.57           C  
ATOM    268  C   LYS A  18      15.332  12.688  27.313  1.00  9.57           C  
ATOM    269  O   LYS A  18      14.628  12.629  26.311  1.00  9.57           O  
ATOM    270  CB  LYS A  18      14.195  12.351  29.504  1.00  9.57           C  
ATOM    271  CG  LYS A  18      13.753  12.887  30.848  1.00  9.57           C  
ATOM    272  CD  LYS A  18      13.215  11.773  31.720  1.00  9.57           C  
ATOM    273  CE  LYS A  18      12.744  12.289  33.069  1.00  9.57           C  
ATOM    274  NZ  LYS A  18      12.204  11.191  33.916  1.00  9.57           N  
ATOM    275  H   LYS A  18      12.999  14.113  27.705  1.00  9.57           H  
ATOM    276  HA  LYS A  18      15.663  13.862  29.062  1.00  9.57           H  
ATOM    277 1HB  LYS A  18      13.308  11.931  29.027  1.00  9.57           H  
ATOM    278 2HB  LYS A  18      14.892  11.529  29.671  1.00  9.57           H  
ATOM    279 1HG  LYS A  18      14.584  13.387  31.347  1.00  9.57           H  
ATOM    280 2HG  LYS A  18      12.956  13.597  30.694  1.00  9.57           H  
ATOM    281 1HD  LYS A  18      12.378  11.282  31.210  1.00  9.57           H  
ATOM    282 2HD  LYS A  18      13.996  11.031  31.882  1.00  9.57           H  
ATOM    283 1HE  LYS A  18      13.581  12.756  33.586  1.00  9.57           H  
ATOM    284 2HE  LYS A  18      11.962  13.034  32.915  1.00  9.57           H  
ATOM    285 1HZ  LYS A  18      11.900  11.565  34.804  1.00  9.57           H  
ATOM    286 2HZ  LYS A  18      11.419  10.759  33.444  1.00  9.57           H  
ATOM    287 3HZ  LYS A  18      12.925  10.500  34.069  1.00  9.57           H  
ATOM    288  N   GLY A  19      16.519  12.076  27.368  1.00 10.85           N  
ATOM    289  CA  GLY A  19      17.066  11.365  26.195  1.00 10.85           C  
ATOM    290  C   GLY A  19      16.424   9.993  25.918  1.00 10.85           C  
ATOM    291  O   GLY A  19      17.107   8.988  25.702  1.00 10.85           O  
ATOM    292  H   GLY A  19      17.065  12.125  28.216  1.00 10.85           H  
ATOM    293 1HA  GLY A  19      16.945  11.996  25.313  1.00 10.85           H  
ATOM    294 2HA  GLY A  19      18.138  11.233  26.332  1.00 10.85           H  
ATOM    295  N   GLU A  20      15.101   9.965  25.867  1.00 10.37           N  
ATOM    296  CA  GLU A  20      14.339   8.747  25.623  1.00 10.37           C  
ATOM    297  C   GLU A  20      14.224   8.533  24.127  1.00 10.37           C  
ATOM    298  O   GLU A  20      13.180   8.753  23.510  1.00 10.37           O  
ATOM    299  CB  GLU A  20      12.967   8.834  26.294  1.00 10.37           C  
ATOM    300  CG  GLU A  20      13.048   8.922  27.817  1.00 10.37           C  
ATOM    301  CD  GLU A  20      11.704   9.031  28.507  1.00 10.37           C  
ATOM    302  OE1 GLU A  20      10.711   9.173  27.833  1.00 10.37           O  
ATOM    303  OE2 GLU A  20      11.678   8.951  29.717  1.00 10.37           O  
ATOM    304  H   GLU A  20      14.621  10.847  25.997  1.00 10.37           H  
ATOM    305  HA  GLU A  20      14.879   7.901  26.048  1.00 10.37           H  
ATOM    306 1HB  GLU A  20      12.442   9.719  25.934  1.00 10.37           H  
ATOM    307 2HB  GLU A  20      12.372   7.961  26.028  1.00 10.37           H  
ATOM    308 1HG  GLU A  20      13.560   8.037  28.189  1.00 10.37           H  
ATOM    309 2HG  GLU A  20      13.655   9.783  28.072  1.00 10.37           H  
ATOM    310  N   ASN A  21      15.339   8.138  23.551  1.00  8.45           N  
ATOM    311  CA  ASN A  21      15.466   8.001  22.113  1.00  8.45           C  
ATOM    312  C   ASN A  21      14.942   6.654  21.649  1.00  8.45           C  
ATOM    313  O   ASN A  21      14.884   5.698  22.421  1.00  8.45           O  
ATOM    314  CB  ASN A  21      16.907   8.218  21.717  1.00  8.45           C  
ATOM    315  CG  ASN A  21      17.338   9.648  21.977  1.00  8.45           C  
ATOM    316  OD1 ASN A  21      16.633  10.603  21.629  1.00  8.45           O  
ATOM    317  ND2 ASN A  21      18.478   9.809  22.595  1.00  8.45           N  
ATOM    318  H   ASN A  21      16.144   7.999  24.164  1.00  8.45           H  
ATOM    319  HA  ASN A  21      14.858   8.767  21.633  1.00  8.45           H  
ATOM    320 1HB  ASN A  21      17.547   7.544  22.289  1.00  8.45           H  
ATOM    321 2HB  ASN A  21      17.039   7.985  20.660  1.00  8.45           H  
ATOM    322 1HD2 ASN A  21      18.812  10.729  22.799  1.00  8.45           H  
ATOM    323 2HD2 ASN A  21      19.016   9.011  22.869  1.00  8.45           H  
ATOM    324  N   PHE A  22      14.575   6.577  20.378  1.00  6.18           N  
ATOM    325  CA  PHE A  22      14.068   5.337  19.805  1.00  6.18           C  
ATOM    326  C   PHE A  22      15.215   4.480  19.291  1.00  6.18           C  
ATOM    327  O   PHE A  22      16.096   4.975  18.583  1.00  6.18           O  
ATOM    328  CB  PHE A  22      13.105   5.679  18.663  1.00  6.18           C  
ATOM    329  CG  PHE A  22      11.833   6.338  19.147  1.00  6.18           C  
ATOM    330  CD1 PHE A  22      11.782   7.716  19.350  1.00  6.18           C  
ATOM    331  CD2 PHE A  22      10.693   5.598  19.391  1.00  6.18           C  
ATOM    332  CE1 PHE A  22      10.623   8.325  19.795  1.00  6.18           C  
ATOM    333  CE2 PHE A  22       9.529   6.205  19.827  1.00  6.18           C  
ATOM    334  CZ  PHE A  22       9.494   7.570  20.032  1.00  6.18           C  
ATOM    335  H   PHE A  22      14.642   7.399  19.796  1.00  6.18           H  
ATOM    336  HA  PHE A  22      13.535   4.776  20.577  1.00  6.18           H  
ATOM    337 1HB  PHE A  22      13.592   6.342  17.950  1.00  6.18           H  
ATOM    338 2HB  PHE A  22      12.836   4.764  18.131  1.00  6.18           H  
ATOM    339  HD1 PHE A  22      12.672   8.320  19.165  1.00  6.18           H  
ATOM    340  HD2 PHE A  22      10.717   4.528  19.233  1.00  6.18           H  
ATOM    341  HE1 PHE A  22      10.602   9.406  19.958  1.00  6.18           H  
ATOM    342  HE2 PHE A  22       8.639   5.603  20.010  1.00  6.18           H  
ATOM    343  HZ  PHE A  22       8.580   8.050  20.377  1.00  6.18           H  
ATOM    344  N   THR A  23      15.211   3.203  19.662  1.00  4.36           N  
ATOM    345  CA  THR A  23      16.247   2.276  19.221  1.00  4.36           C  
ATOM    346  C   THR A  23      15.931   1.745  17.841  1.00  4.36           C  
ATOM    347  O   THR A  23      14.808   1.900  17.368  1.00  4.36           O  
ATOM    348  CB  THR A  23      16.367   1.093  20.191  1.00  4.36           C  
ATOM    349  OG1 THR A  23      15.126   0.354  20.197  1.00  4.36           O  
ATOM    350  CG2 THR A  23      16.648   1.594  21.591  1.00  4.36           C  
ATOM    351  H   THR A  23      14.455   2.847  20.268  1.00  4.36           H  
ATOM    352  HA  THR A  23      17.200   2.805  19.183  1.00  4.36           H  
ATOM    353  HB  THR A  23      17.172   0.437  19.869  1.00  4.36           H  
ATOM    354  HG1 THR A  23      14.453   0.879  20.706  1.00  4.36           H  
ATOM    355 1HG2 THR A  23      16.724   0.749  22.274  1.00  4.36           H  
ATOM    356 2HG2 THR A  23      17.582   2.154  21.598  1.00  4.36           H  
ATOM    357 3HG2 THR A  23      15.828   2.247  21.908  1.00  4.36           H  
ATOM    358  N   GLU A  24      16.885   1.065  17.205  1.00  3.21           N  
ATOM    359  CA  GLU A  24      16.603   0.480  15.896  1.00  3.21           C  
ATOM    360  C   GLU A  24      15.382  -0.433  15.973  1.00  3.21           C  
ATOM    361  O   GLU A  24      14.530  -0.427  15.080  1.00  3.21           O  
ATOM    362  CB  GLU A  24      17.799  -0.319  15.381  1.00  3.21           C  
ATOM    363  CG  GLU A  24      17.592  -0.880  13.988  1.00  3.21           C  
ATOM    364  CD  GLU A  24      18.764  -1.673  13.454  1.00  3.21           C  
ATOM    365  OE1 GLU A  24      19.716  -1.869  14.168  1.00  3.21           O  
ATOM    366  OE2 GLU A  24      18.701  -2.066  12.306  1.00  3.21           O  
ATOM    367  H   GLU A  24      17.800   0.962  17.622  1.00  3.21           H  
ATOM    368  HA  GLU A  24      16.384   1.286  15.194  1.00  3.21           H  
ATOM    369 1HB  GLU A  24      18.686   0.315  15.365  1.00  3.21           H  
ATOM    370 2HB  GLU A  24      18.000  -1.152  16.054  1.00  3.21           H  
ATOM    371 1HG  GLU A  24      16.718  -1.529  14.024  1.00  3.21           H  
ATOM    372 2HG  GLU A  24      17.372  -0.062  13.305  1.00  3.21           H  
ATOM    373  N   THR A  25      15.292  -1.208  17.058  1.00  2.59           N  
ATOM    374  CA  THR A  25      14.173  -2.111  17.254  1.00  2.59           C  
ATOM    375  C   THR A  25      12.877  -1.329  17.356  1.00  2.59           C  
ATOM    376  O   THR A  25      11.883  -1.687  16.725  1.00  2.59           O  
ATOM    377  CB  THR A  25      14.330  -2.973  18.516  1.00  2.59           C  
ATOM    378  OG1 THR A  25      15.498  -3.802  18.401  1.00  2.59           O  
ATOM    379  CG2 THR A  25      13.091  -3.846  18.694  1.00  2.59           C  
ATOM    380  H   THR A  25      16.018  -1.156  17.757  1.00  2.59           H  
ATOM    381  HA  THR A  25      14.103  -2.771  16.389  1.00  2.59           H  
ATOM    382  HB  THR A  25      14.441  -2.322  19.387  1.00  2.59           H  
ATOM    383  HG1 THR A  25      15.591  -4.331  19.200  1.00  2.59           H  
ATOM    384 1HG2 THR A  25      13.199  -4.451  19.592  1.00  2.59           H  
ATOM    385 2HG2 THR A  25      12.210  -3.208  18.789  1.00  2.59           H  
ATOM    386 3HG2 THR A  25      12.976  -4.496  17.828  1.00  2.59           H  
ATOM    387  N   ASP A  26      12.886  -0.226  18.106  1.00  2.27           N  
ATOM    388  CA  ASP A  26      11.645   0.520  18.271  1.00  2.27           C  
ATOM    389  C   ASP A  26      11.213   1.097  16.935  1.00  2.27           C  
ATOM    390  O   ASP A  26      10.027   1.082  16.602  1.00  2.27           O  
ATOM    391  CB  ASP A  26      11.845   1.687  19.220  1.00  2.27           C  
ATOM    392  CG  ASP A  26      12.096   1.291  20.643  1.00  2.27           C  
ATOM    393  OD1 ASP A  26      11.435   0.424  21.162  1.00  2.27           O  
ATOM    394  OD2 ASP A  26      13.055   1.830  21.189  1.00  2.27           O  
ATOM    395  H   ASP A  26      13.735   0.054  18.601  1.00  2.27           H  
ATOM    396  HA  ASP A  26      10.868  -0.148  18.644  1.00  2.27           H  
ATOM    397 1HB  ASP A  26      12.670   2.298  18.864  1.00  2.27           H  
ATOM    398 2HB  ASP A  26      10.954   2.303  19.195  1.00  2.27           H  
ATOM    399  N   VAL A  27      12.177   1.549  16.137  1.00  2.13           N  
ATOM    400  CA  VAL A  27      11.837   2.109  14.848  1.00  2.13           C  
ATOM    401  C   VAL A  27      11.225   1.045  13.961  1.00  2.13           C  
ATOM    402  O   VAL A  27      10.190   1.286  13.335  1.00  2.13           O  
ATOM    403  CB  VAL A  27      13.057   2.743  14.181  1.00  2.13           C  
ATOM    404  CG1 VAL A  27      12.702   3.141  12.752  1.00  2.13           C  
ATOM    405  CG2 VAL A  27      13.494   3.967  15.002  1.00  2.13           C  
ATOM    406  H   VAL A  27      13.148   1.533  16.455  1.00  2.13           H  
ATOM    407  HA  VAL A  27      11.102   2.881  14.995  1.00  2.13           H  
ATOM    408  HB  VAL A  27      13.870   2.013  14.140  1.00  2.13           H  
ATOM    409 1HG1 VAL A  27      13.572   3.587  12.273  1.00  2.13           H  
ATOM    410 2HG1 VAL A  27      12.393   2.255  12.188  1.00  2.13           H  
ATOM    411 3HG1 VAL A  27      11.886   3.862  12.767  1.00  2.13           H  
ATOM    412 1HG2 VAL A  27      14.367   4.422  14.539  1.00  2.13           H  
ATOM    413 2HG2 VAL A  27      12.683   4.690  15.039  1.00  2.13           H  
ATOM    414 3HG2 VAL A  27      13.744   3.655  16.011  1.00  2.13           H  
ATOM    415  N   LYS A  28      11.823  -0.146  13.930  1.00  2.02           N  
ATOM    416  CA  LYS A  28      11.266  -1.218  13.122  1.00  2.02           C  
ATOM    417  C   LYS A  28       9.858  -1.581  13.593  1.00  2.02           C  
ATOM    418  O   LYS A  28       8.970  -1.838  12.772  1.00  2.02           O  
ATOM    419  CB  LYS A  28      12.188  -2.438  13.150  1.00  2.02           C  
ATOM    420  CG  LYS A  28      13.486  -2.249  12.354  1.00  2.02           C  
ATOM    421  CD  LYS A  28      14.403  -3.465  12.455  1.00  2.02           C  
ATOM    422  CE  LYS A  28      15.650  -3.282  11.590  1.00  2.02           C  
ATOM    423  NZ  LYS A  28      16.621  -4.408  11.748  1.00  2.02           N  
ATOM    424  H   LYS A  28      12.683  -0.300  14.461  1.00  2.02           H  
ATOM    425  HA  LYS A  28      11.192  -0.867  12.091  1.00  2.02           H  
ATOM    426 1HB  LYS A  28      12.459  -2.654  14.187  1.00  2.02           H  
ATOM    427 2HB  LYS A  28      11.662  -3.306  12.758  1.00  2.02           H  
ATOM    428 1HG  LYS A  28      13.245  -2.064  11.306  1.00  2.02           H  
ATOM    429 2HG  LYS A  28      14.015  -1.378  12.743  1.00  2.02           H  
ATOM    430 1HD  LYS A  28      14.714  -3.591  13.496  1.00  2.02           H  
ATOM    431 2HD  LYS A  28      13.871  -4.359  12.137  1.00  2.02           H  
ATOM    432 1HE  LYS A  28      15.348  -3.224  10.547  1.00  2.02           H  
ATOM    433 2HE  LYS A  28      16.139  -2.353  11.862  1.00  2.02           H  
ATOM    434 1HZ  LYS A  28      17.428  -4.237  11.157  1.00  2.02           H  
ATOM    435 2HZ  LYS A  28      16.921  -4.458  12.714  1.00  2.02           H  
ATOM    436 3HZ  LYS A  28      16.184  -5.277  11.484  1.00  2.02           H  
ATOM    437  N   MET A  29       9.621  -1.563  14.908  1.00  1.90           N  
ATOM    438  CA  MET A  29       8.284  -1.884  15.370  1.00  1.90           C  
ATOM    439  C   MET A  29       7.295  -0.805  14.942  1.00  1.90           C  
ATOM    440  O   MET A  29       6.160  -1.121  14.580  1.00  1.90           O  
ATOM    441  CB  MET A  29       8.262  -2.077  16.880  1.00  1.90           C  
ATOM    442  CG  MET A  29       8.996  -3.329  17.360  1.00  1.90           C  
ATOM    443  SD  MET A  29       8.393  -4.824  16.574  1.00  1.90           S  
ATOM    444  CE  MET A  29       6.711  -4.871  17.167  1.00  1.90           C  
ATOM    445  H   MET A  29      10.370  -1.364  15.572  1.00  1.90           H  
ATOM    446  HA  MET A  29       7.977  -2.817  14.904  1.00  1.90           H  
ATOM    447 1HB  MET A  29       8.735  -1.214  17.356  1.00  1.90           H  
ATOM    448 2HB  MET A  29       7.233  -2.122  17.230  1.00  1.90           H  
ATOM    449 1HG  MET A  29      10.050  -3.236  17.137  1.00  1.90           H  
ATOM    450 2HG  MET A  29       8.885  -3.430  18.439  1.00  1.90           H  
ATOM    451 1HE  MET A  29       6.206  -5.747  16.760  1.00  1.90           H  
ATOM    452 2HE  MET A  29       6.710  -4.925  18.257  1.00  1.90           H  
ATOM    453 3HE  MET A  29       6.187  -3.969  16.848  1.00  1.90           H  
ATOM    454  N   MET A  30       7.728   0.462  14.908  1.00  1.77           N  
ATOM    455  CA  MET A  30       6.832   1.527  14.475  1.00  1.77           C  
ATOM    456  C   MET A  30       6.494   1.348  13.000  1.00  1.77           C  
ATOM    457  O   MET A  30       5.353   1.581  12.590  1.00  1.77           O  
ATOM    458  CB  MET A  30       7.440   2.911  14.733  1.00  1.77           C  
ATOM    459  CG  MET A  30       7.522   3.313  16.225  1.00  1.77           C  
ATOM    460  SD  MET A  30       8.026   5.047  16.506  1.00  1.77           S  
ATOM    461  CE  MET A  30       9.756   5.028  16.072  1.00  1.77           C  
ATOM    462  H   MET A  30       8.671   0.688  15.230  1.00  1.77           H  
ATOM    463  HA  MET A  30       5.903   1.449  15.040  1.00  1.77           H  
ATOM    464 1HB  MET A  30       8.453   2.934  14.330  1.00  1.77           H  
ATOM    465 2HB  MET A  30       6.863   3.670  14.206  1.00  1.77           H  
ATOM    466 1HG  MET A  30       6.545   3.164  16.682  1.00  1.77           H  
ATOM    467 2HG  MET A  30       8.224   2.671  16.735  1.00  1.77           H  
ATOM    468 1HE  MET A  30      10.183   6.016  16.210  1.00  1.77           H  
ATOM    469 2HE  MET A  30      10.283   4.312  16.703  1.00  1.77           H  
ATOM    470 3HE  MET A  30       9.853   4.742  15.027  1.00  1.77           H  
ATOM    471  N   GLU A  31       7.474   0.903  12.199  1.00  1.66           N  
ATOM    472  CA  GLU A  31       7.216   0.688  10.780  1.00  1.66           C  
ATOM    473  C   GLU A  31       6.180  -0.425  10.601  1.00  1.66           C  
ATOM    474  O   GLU A  31       5.300  -0.323   9.738  1.00  1.66           O  
ATOM    475  CB  GLU A  31       8.506   0.348  10.016  1.00  1.66           C  
ATOM    476  CG  GLU A  31       9.507   1.514   9.910  1.00  1.66           C  
ATOM    477  CD  GLU A  31      10.759   1.184   9.113  1.00  1.66           C  
ATOM    478  OE1 GLU A  31      10.901   0.064   8.679  1.00  1.66           O  
ATOM    479  OE2 GLU A  31      11.579   2.061   8.950  1.00  1.66           O  
ATOM    480  H   GLU A  31       8.407   0.750  12.586  1.00  1.66           H  
ATOM    481  HA  GLU A  31       6.804   1.604  10.362  1.00  1.66           H  
ATOM    482 1HB  GLU A  31       9.012  -0.478  10.513  1.00  1.66           H  
ATOM    483 2HB  GLU A  31       8.259   0.023   9.009  1.00  1.66           H  
ATOM    484 1HG  GLU A  31       9.011   2.360   9.459  1.00  1.66           H  
ATOM    485 2HG  GLU A  31       9.799   1.806  10.911  1.00  1.66           H  
ATOM    486  N   ARG A  32       6.257  -1.472  11.443  1.00  1.58           N  
ATOM    487  CA  ARG A  32       5.291  -2.570  11.369  1.00  1.58           C  
ATOM    488  C   ARG A  32       3.900  -2.076  11.740  1.00  1.58           C  
ATOM    489  O   ARG A  32       2.913  -2.445  11.096  1.00  1.58           O  
ATOM    490  CB  ARG A  32       5.673  -3.721  12.287  1.00  1.58           C  
ATOM    491  CG  ARG A  32       6.902  -4.503  11.855  1.00  1.58           C  
ATOM    492  CD  ARG A  32       7.224  -5.591  12.811  1.00  1.58           C  
ATOM    493  NE  ARG A  32       8.438  -6.301  12.445  1.00  1.58           N  
ATOM    494  CZ  ARG A  32       8.968  -7.326  13.142  1.00  1.58           C  
ATOM    495  NH1 ARG A  32       8.366  -7.769  14.223  1.00  1.58           N  
ATOM    496  NH2 ARG A  32      10.093  -7.889  12.735  1.00  1.58           N  
ATOM    497  H   ARG A  32       7.026  -1.514  12.115  1.00  1.58           H  
ATOM    498  HA  ARG A  32       5.266  -2.941  10.344  1.00  1.58           H  
ATOM    499 1HB  ARG A  32       5.868  -3.334  13.286  1.00  1.58           H  
ATOM    500 2HB  ARG A  32       4.840  -4.417  12.366  1.00  1.58           H  
ATOM    501 1HG  ARG A  32       6.726  -4.942  10.873  1.00  1.58           H  
ATOM    502 2HG  ARG A  32       7.756  -3.829  11.803  1.00  1.58           H  
ATOM    503 1HD  ARG A  32       7.364  -5.161  13.795  1.00  1.58           H  
ATOM    504 2HD  ARG A  32       6.405  -6.307  12.842  1.00  1.58           H  
ATOM    505  HE  ARG A  32       8.931  -5.990  11.618  1.00  1.58           H  
ATOM    506 1HH1 ARG A  32       7.498  -7.349  14.525  1.00  1.58           H  
ATOM    507 2HH1 ARG A  32       8.764  -8.536  14.745  1.00  1.58           H  
ATOM    508 1HH2 ARG A  32      10.555  -7.550  11.902  1.00  1.58           H  
ATOM    509 2HH2 ARG A  32      10.490  -8.657  13.255  1.00  1.58           H  
ATOM    510  N   VAL A  33       3.823  -1.185  12.732  1.00  1.53           N  
ATOM    511  CA  VAL A  33       2.537  -0.627  13.117  1.00  1.53           C  
ATOM    512  C   VAL A  33       1.964   0.147  11.944  1.00  1.53           C  
ATOM    513  O   VAL A  33       0.777   0.025  11.634  1.00  1.53           O  
ATOM    514  CB  VAL A  33       2.654   0.285  14.349  1.00  1.53           C  
ATOM    515  CG1 VAL A  33       1.334   1.008  14.568  1.00  1.53           C  
ATOM    516  CG2 VAL A  33       2.995  -0.556  15.568  1.00  1.53           C  
ATOM    517  H   VAL A  33       4.667  -0.929  13.247  1.00  1.53           H  
ATOM    518  HA  VAL A  33       1.861  -1.447  13.362  1.00  1.53           H  
ATOM    519  HB  VAL A  33       3.427   1.028  14.177  1.00  1.53           H  
ATOM    520 1HG1 VAL A  33       1.415   1.662  15.435  1.00  1.53           H  
ATOM    521 2HG1 VAL A  33       1.104   1.594  13.695  1.00  1.53           H  
ATOM    522 3HG1 VAL A  33       0.542   0.277  14.734  1.00  1.53           H  
ATOM    523 1HG2 VAL A  33       3.081   0.088  16.442  1.00  1.53           H  
ATOM    524 2HG2 VAL A  33       2.207  -1.292  15.731  1.00  1.53           H  
ATOM    525 3HG2 VAL A  33       3.929  -1.068  15.408  1.00  1.53           H  
ATOM    526  N   VAL A  34       2.800   0.929  11.267  1.00  1.51           N  
ATOM    527  CA  VAL A  34       2.298   1.653  10.120  1.00  1.51           C  
ATOM    528  C   VAL A  34       1.784   0.736   9.044  1.00  1.51           C  
ATOM    529  O   VAL A  34       0.737   0.995   8.451  1.00  1.51           O  
ATOM    530  CB  VAL A  34       3.328   2.549   9.475  1.00  1.51           C  
ATOM    531  CG1 VAL A  34       2.707   3.023   8.200  1.00  1.51           C  
ATOM    532  CG2 VAL A  34       3.690   3.717  10.389  1.00  1.51           C  
ATOM    533  H   VAL A  34       3.773   1.025  11.565  1.00  1.51           H  
ATOM    534  HA  VAL A  34       1.472   2.264  10.442  1.00  1.51           H  
ATOM    535  HB  VAL A  34       4.225   1.980   9.235  1.00  1.51           H  
ATOM    536 1HG1 VAL A  34       3.374   3.660   7.675  1.00  1.51           H  
ATOM    537 2HG1 VAL A  34       2.459   2.179   7.574  1.00  1.51           H  
ATOM    538 3HG1 VAL A  34       1.801   3.557   8.433  1.00  1.51           H  
ATOM    539 1HG2 VAL A  34       4.411   4.357   9.891  1.00  1.51           H  
ATOM    540 2HG2 VAL A  34       2.803   4.293  10.622  1.00  1.51           H  
ATOM    541 3HG2 VAL A  34       4.121   3.333  11.308  1.00  1.51           H  
ATOM    542  N   GLU A  35       2.513  -0.336   8.754  1.00  1.54           N  
ATOM    543  CA  GLU A  35       2.012  -1.224   7.730  1.00  1.54           C  
ATOM    544  C   GLU A  35       0.617  -1.710   8.110  1.00  1.54           C  
ATOM    545  O   GLU A  35      -0.311  -1.650   7.303  1.00  1.54           O  
ATOM    546  CB  GLU A  35       2.958  -2.404   7.496  1.00  1.54           C  
ATOM    547  CG  GLU A  35       2.502  -3.331   6.355  1.00  1.54           C  
ATOM    548  CD  GLU A  35       3.468  -4.461   6.038  1.00  1.54           C  
ATOM    549  OE1 GLU A  35       4.484  -4.566   6.681  1.00  1.54           O  
ATOM    550  OE2 GLU A  35       3.178  -5.215   5.137  1.00  1.54           O  
ATOM    551  H   GLU A  35       3.396  -0.513   9.234  1.00  1.54           H  
ATOM    552  HA  GLU A  35       1.937  -0.676   6.811  1.00  1.54           H  
ATOM    553 1HB  GLU A  35       3.956  -2.029   7.264  1.00  1.54           H  
ATOM    554 2HB  GLU A  35       3.034  -2.995   8.410  1.00  1.54           H  
ATOM    555 1HG  GLU A  35       1.538  -3.761   6.630  1.00  1.54           H  
ATOM    556 2HG  GLU A  35       2.354  -2.728   5.461  1.00  1.54           H  
ATOM    557  N   GLN A  36       0.439  -2.093   9.376  1.00  1.61           N  
ATOM    558  CA  GLN A  36      -0.844  -2.595   9.862  1.00  1.61           C  
ATOM    559  C   GLN A  36      -1.955  -1.542   9.760  1.00  1.61           C  
ATOM    560  O   GLN A  36      -3.088  -1.860   9.387  1.00  1.61           O  
ATOM    561  CB  GLN A  36      -0.693  -3.054  11.313  1.00  1.61           C  
ATOM    562  CG  GLN A  36       0.164  -4.297  11.472  1.00  1.61           C  
ATOM    563  CD  GLN A  36       0.457  -4.631  12.927  1.00  1.61           C  
ATOM    564  OE1 GLN A  36       0.264  -3.812  13.833  1.00  1.61           O  
ATOM    565  NE2 GLN A  36       0.939  -5.847  13.160  1.00  1.61           N  
ATOM    566  H   GLN A  36       1.241  -2.086  10.009  1.00  1.61           H  
ATOM    567  HA  GLN A  36      -1.127  -3.450   9.254  1.00  1.61           H  
ATOM    568 1HB  GLN A  36      -0.241  -2.260  11.900  1.00  1.61           H  
ATOM    569 2HB  GLN A  36      -1.674  -3.256  11.735  1.00  1.61           H  
ATOM    570 1HG  GLN A  36      -0.363  -5.140  11.028  1.00  1.61           H  
ATOM    571 2HG  GLN A  36       1.108  -4.140  10.955  1.00  1.61           H  
ATOM    572 1HE2 GLN A  36       1.156  -6.128  14.094  1.00  1.61           H  
ATOM    573 2HE2 GLN A  36       1.085  -6.479  12.400  1.00  1.61           H  
ATOM    574  N   MET A  37      -1.620  -0.273  10.007  1.00  1.75           N  
ATOM    575  CA  MET A  37      -2.602   0.814   9.950  1.00  1.75           C  
ATOM    576  C   MET A  37      -3.170   1.033   8.549  1.00  1.75           C  
ATOM    577  O   MET A  37      -4.236   1.634   8.401  1.00  1.75           O  
ATOM    578  CB  MET A  37      -2.026   2.138  10.468  1.00  1.75           C  
ATOM    579  CG  MET A  37      -1.797   2.196  11.983  1.00  1.75           C  
ATOM    580  SD  MET A  37      -1.386   3.861  12.590  1.00  1.75           S  
ATOM    581  CE  MET A  37       0.253   4.145  11.974  1.00  1.75           C  
ATOM    582  H   MET A  37      -0.666  -0.066  10.306  1.00  1.75           H  
ATOM    583  HA  MET A  37      -3.435   0.541  10.595  1.00  1.75           H  
ATOM    584 1HB  MET A  37      -1.066   2.318   9.981  1.00  1.75           H  
ATOM    585 2HB  MET A  37      -2.690   2.954  10.190  1.00  1.75           H  
ATOM    586 1HG  MET A  37      -2.699   1.859  12.490  1.00  1.75           H  
ATOM    587 2HG  MET A  37      -0.997   1.527  12.254  1.00  1.75           H  
ATOM    588 1HE  MET A  37       0.598   5.112  12.300  1.00  1.75           H  
ATOM    589 2HE  MET A  37       0.926   3.390  12.355  1.00  1.75           H  
ATOM    590 3HE  MET A  37       0.238   4.117  10.885  1.00  1.75           H  
ATOM    591  N   CYS A  38      -2.457   0.583   7.519  1.00  1.93           N  
ATOM    592  CA  CYS A  38      -2.898   0.754   6.146  1.00  1.93           C  
ATOM    593  C   CYS A  38      -3.682  -0.454   5.634  1.00  1.93           C  
ATOM    594  O   CYS A  38      -4.125  -0.481   4.476  1.00  1.93           O  
ATOM    595  CB  CYS A  38      -1.707   1.006   5.234  1.00  1.93           C  
ATOM    596  SG  CYS A  38      -0.816   2.583   5.549  1.00  1.93           S  
ATOM    597  H   CYS A  38      -1.591   0.063   7.677  1.00  1.93           H  
ATOM    598  HA  CYS A  38      -3.548   1.627   6.104  1.00  1.93           H  
ATOM    599 1HB  CYS A  38      -0.997   0.185   5.366  1.00  1.93           H  
ATOM    600 2HB  CYS A  38      -2.033   0.994   4.201  1.00  1.93           H  
ATOM    601  N   VAL A  39      -3.873  -1.476   6.466  1.00  2.15           N  
ATOM    602  CA  VAL A  39      -4.562  -2.639   5.942  1.00  2.15           C  
ATOM    603  C   VAL A  39      -6.071  -2.497   5.988  1.00  2.15           C  
ATOM    604  O   VAL A  39      -6.714  -2.895   6.960  1.00  2.15           O  
ATOM    605  CB  VAL A  39      -4.153  -3.907   6.705  1.00  2.15           C  
ATOM    606  CG1 VAL A  39      -4.869  -5.118   6.117  1.00  2.15           C  
ATOM    607  CG2 VAL A  39      -2.653  -4.078   6.615  1.00  2.15           C  
ATOM    608  H   VAL A  39      -3.539  -1.460   7.432  1.00  2.15           H  
ATOM    609  HA  VAL A  39      -4.263  -2.768   4.902  1.00  2.15           H  
ATOM    610  HB  VAL A  39      -4.447  -3.809   7.752  1.00  2.15           H  
ATOM    611 1HG1 VAL A  39      -4.582  -6.013   6.665  1.00  2.15           H  
ATOM    612 2HG1 VAL A  39      -5.945  -4.973   6.198  1.00  2.15           H  
ATOM    613 3HG1 VAL A  39      -4.595  -5.229   5.068  1.00  2.15           H  
ATOM    614 1HG2 VAL A  39      -2.349  -4.967   7.164  1.00  2.15           H  
ATOM    615 2HG2 VAL A  39      -2.356  -4.172   5.572  1.00  2.15           H  
ATOM    616 3HG2 VAL A  39      -2.179  -3.208   7.045  1.00  2.15           H  
ATOM    617  N   THR A  40      -6.593  -2.000   4.867  1.00  2.38           N  
ATOM    618  CA  THR A  40      -7.998  -1.699   4.530  1.00  2.38           C  
ATOM    619  C   THR A  40      -8.496  -0.464   5.276  1.00  2.38           C  
ATOM    620  O   THR A  40      -8.110   0.654   4.934  1.00  2.38           O  
ATOM    621  OXT THR A  40      -9.511  -0.563   5.960  1.00  2.38           O  
ATOM    622  CB  THR A  40      -8.990  -2.875   4.780  1.00  2.38           C  
ATOM    623  OG1 THR A  40      -9.139  -3.162   6.181  1.00  2.38           O  
ATOM    624  CG2 THR A  40      -8.489  -4.132   4.065  1.00  2.38           C  
ATOM    625  H   THR A  40      -5.878  -1.713   4.197  1.00  2.38           H  
ATOM    626  HA  THR A  40      -8.044  -1.471   3.465  1.00  2.38           H  
ATOM    627  HB  THR A  40      -9.966  -2.611   4.375  1.00  2.38           H  
ATOM    628  HG1 THR A  40      -8.296  -3.122   6.629  1.00  2.38           H  
ATOM    629 1HG2 THR A  40      -9.197  -4.945   4.225  1.00  2.38           H  
ATOM    630 2HG2 THR A  40      -8.403  -3.931   2.998  1.00  2.38           H  
ATOM    631 3HG2 THR A  40      -7.522  -4.423   4.452  1.00  2.38           H  
TER     632
ENDMDL

REMARK ID 696986 MODEL 3 bavo2
PFRMAT TS
TARGET bavo2
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   HIS A   1       0.391  -0.308  -0.923  1.00  2.02           N  
ATOM      2  CA  HIS A   1       1.631   0.351  -1.318  1.00  2.02           C  
ATOM      3  C   HIS A   1       1.720   1.793  -0.822  1.00  2.02           C  
ATOM      4  O   HIS A   1       2.489   2.095   0.102  1.00  2.02           O  
ATOM      5  CB  HIS A   1       1.784   0.317  -2.851  1.00  2.02           C  
ATOM      6  CG  HIS A   1       3.065   0.942  -3.390  1.00  2.02           C  
ATOM      7  ND1 HIS A   1       3.190   2.298  -3.680  1.00  2.02           N  
ATOM      8  CD2 HIS A   1       4.263   0.384  -3.693  1.00  2.02           C  
ATOM      9  CE1 HIS A   1       4.404   2.533  -4.140  1.00  2.02           C  
ATOM     10  NE2 HIS A   1       5.078   1.391  -4.156  1.00  2.02           N  
ATOM     11 1H   HIS A   1       0.150  -0.999  -1.620  1.00  2.02           H  
ATOM     12 2H   HIS A   1       0.517  -0.768  -0.033  1.00  2.02           H  
ATOM     13 3H   HIS A   1      -0.354   0.366  -0.854  1.00  2.02           H  
ATOM     14  HA  HIS A   1       2.474  -0.191  -0.889  1.00  2.02           H  
ATOM     15 1HB  HIS A   1       1.751  -0.717  -3.189  1.00  2.02           H  
ATOM     16 2HB  HIS A   1       0.944   0.833  -3.313  1.00  2.02           H  
ATOM     17  HD1 HIS A   1       2.469   3.040  -3.593  1.00  2.02           H  
ATOM     18  HD2 HIS A   1       4.638  -0.638  -3.634  1.00  2.02           H  
ATOM     19  HE1 HIS A   1       4.694   3.543  -4.426  1.00  2.02           H  
ATOM     20  N   ASP A   2       0.895   2.675  -1.398  1.00  1.79           N  
ATOM     21  CA  ASP A   2       0.979   4.102  -1.087  1.00  1.79           C  
ATOM     22  C   ASP A   2       0.778   4.386   0.391  1.00  1.79           C  
ATOM     23  O   ASP A   2       1.467   5.229   0.955  1.00  1.79           O  
ATOM     24  CB  ASP A   2      -0.056   4.878  -1.887  1.00  1.79           C  
ATOM     25  CG  ASP A   2       0.251   4.893  -3.379  1.00  1.79           C  
ATOM     26  OD1 ASP A   2       1.336   4.488  -3.767  1.00  1.79           O  
ATOM     27  OD2 ASP A   2      -0.604   5.302  -4.123  1.00  1.79           O  
ATOM     28  H   ASP A   2       0.249   2.383  -2.116  1.00  1.79           H  
ATOM     29  HA  ASP A   2       1.971   4.456  -1.368  1.00  1.79           H  
ATOM     30 1HB  ASP A   2      -1.042   4.445  -1.732  1.00  1.79           H  
ATOM     31 2HB  ASP A   2      -0.091   5.907  -1.528  1.00  1.79           H  
ATOM     32  N   CYS A   3      -0.096   3.613   1.035  1.00  1.60           N  
ATOM     33  CA  CYS A   3      -0.367   3.751   2.457  1.00  1.60           C  
ATOM     34  C   CYS A   3       0.906   3.745   3.271  1.00  1.60           C  
ATOM     35  O   CYS A   3       1.050   4.529   4.215  1.00  1.60           O  
ATOM     36  CB  CYS A   3      -1.250   2.601   2.952  1.00  1.60           C  
ATOM     37  SG  CYS A   3      -1.557   2.598   4.758  1.00  1.60           S  
ATOM     38  H   CYS A   3      -0.613   2.933   0.501  1.00  1.60           H  
ATOM     39  HA  CYS A   3      -0.888   4.695   2.623  1.00  1.60           H  
ATOM     40 1HB  CYS A   3      -2.216   2.644   2.447  1.00  1.60           H  
ATOM     41 2HB  CYS A   3      -0.786   1.654   2.688  1.00  1.60           H  
ATOM     42  N   VAL A   4       1.797   2.814   2.940  1.00  1.46           N  
ATOM     43  CA  VAL A   4       2.996   2.597   3.703  1.00  1.46           C  
ATOM     44  C   VAL A   4       3.947   3.739   3.500  1.00  1.46           C  
ATOM     45  O   VAL A   4       4.481   4.291   4.460  1.00  1.46           O  
ATOM     46  CB  VAL A   4       3.645   1.286   3.260  1.00  1.46           C  
ATOM     47  CG1 VAL A   4       4.978   1.081   3.960  1.00  1.46           C  
ATOM     48  CG2 VAL A   4       2.683   0.187   3.539  1.00  1.46           C  
ATOM     49  H   VAL A   4       1.658   2.269   2.097  1.00  1.46           H  
ATOM     50  HA  VAL A   4       2.730   2.534   4.755  1.00  1.46           H  
ATOM     51  HB  VAL A   4       3.851   1.327   2.190  1.00  1.46           H  
ATOM     52 1HG1 VAL A   4       5.427   0.146   3.622  1.00  1.46           H  
ATOM     53 2HG1 VAL A   4       5.634   1.907   3.712  1.00  1.46           H  
ATOM     54 3HG1 VAL A   4       4.837   1.038   5.031  1.00  1.46           H  
ATOM     55 1HG2 VAL A   4       3.104  -0.766   3.223  1.00  1.46           H  
ATOM     56 2HG2 VAL A   4       2.480   0.170   4.598  1.00  1.46           H  
ATOM     57 3HG2 VAL A   4       1.757   0.374   2.998  1.00  1.46           H  
ATOM     58  N   ASN A   5       4.135   4.136   2.246  1.00  1.38           N  
ATOM     59  CA  ASN A   5       5.048   5.237   1.979  1.00  1.38           C  
ATOM     60  C   ASN A   5       4.549   6.536   2.613  1.00  1.38           C  
ATOM     61  O   ASN A   5       5.330   7.301   3.187  1.00  1.38           O  
ATOM     62  CB  ASN A   5       5.242   5.401   0.489  1.00  1.38           C  
ATOM     63  CG  ASN A   5       6.106   4.315  -0.091  1.00  1.38           C  
ATOM     64  OD1 ASN A   5       6.860   3.641   0.625  1.00  1.38           O  
ATOM     65  ND2 ASN A   5       6.024   4.139  -1.379  1.00  1.38           N  
ATOM     66  H   ASN A   5       3.640   3.654   1.490  1.00  1.38           H  
ATOM     67  HA  ASN A   5       6.012   5.005   2.434  1.00  1.38           H  
ATOM     68 1HB  ASN A   5       4.264   5.376  -0.005  1.00  1.38           H  
ATOM     69 2HB  ASN A   5       5.692   6.370   0.283  1.00  1.38           H  
ATOM     70 1HD2 ASN A   5       6.587   3.436  -1.820  1.00  1.38           H  
ATOM     71 2HD2 ASN A   5       5.407   4.711  -1.919  1.00  1.38           H  
ATOM     72  N   ILE A   6       3.237   6.757   2.558  1.00  1.36           N  
ATOM     73  CA  ILE A   6       2.648   7.950   3.137  1.00  1.36           C  
ATOM     74  C   ILE A   6       2.777   7.937   4.643  1.00  1.36           C  
ATOM     75  O   ILE A   6       3.250   8.911   5.235  1.00  1.36           O  
ATOM     76  CB  ILE A   6       1.164   8.071   2.757  1.00  1.36           C  
ATOM     77  CG1 ILE A   6       1.022   8.328   1.255  1.00  1.36           C  
ATOM     78  CG2 ILE A   6       0.512   9.184   3.573  1.00  1.36           C  
ATOM     79  CD1 ILE A   6      -0.387   8.139   0.748  1.00  1.36           C  
ATOM     80  H   ILE A   6       2.633   6.094   2.076  1.00  1.36           H  
ATOM     81  HA  ILE A   6       3.178   8.819   2.753  1.00  1.36           H  
ATOM     82  HB  ILE A   6       0.663   7.124   2.971  1.00  1.36           H  
ATOM     83 1HG1 ILE A   6       1.329   9.350   1.044  1.00  1.36           H  
ATOM     84 2HG1 ILE A   6       1.683   7.657   0.717  1.00  1.36           H  
ATOM     85 1HG2 ILE A   6      -0.541   9.255   3.314  1.00  1.36           H  
ATOM     86 2HG2 ILE A   6       0.607   8.961   4.636  1.00  1.36           H  
ATOM     87 3HG2 ILE A   6       1.004  10.132   3.359  1.00  1.36           H  
ATOM     88 1HD1 ILE A   6      -0.419   8.339  -0.323  1.00  1.36           H  
ATOM     89 2HD1 ILE A   6      -0.699   7.110   0.936  1.00  1.36           H  
ATOM     90 3HD1 ILE A   6      -1.057   8.823   1.265  1.00  1.36           H  
ATOM     91  N   THR A   7       2.415   6.814   5.263  1.00  1.40           N  
ATOM     92  CA  THR A   7       2.470   6.704   6.701  1.00  1.40           C  
ATOM     93  C   THR A   7       3.895   6.871   7.205  1.00  1.40           C  
ATOM     94  O   THR A   7       4.109   7.586   8.179  1.00  1.40           O  
ATOM     95  CB  THR A   7       1.869   5.382   7.171  1.00  1.40           C  
ATOM     96  OG1 THR A   7       0.502   5.318   6.775  1.00  1.40           O  
ATOM     97  CG2 THR A   7       1.978   5.265   8.692  1.00  1.40           C  
ATOM     98  H   THR A   7       2.052   6.021   4.733  1.00  1.40           H  
ATOM     99  HA  THR A   7       1.869   7.508   7.126  1.00  1.40           H  
ATOM    100  HB  THR A   7       2.385   4.585   6.685  1.00  1.40           H  
ATOM    101  HG1 THR A   7       0.480   5.118   5.806  1.00  1.40           H  
ATOM    102 1HG2 THR A   7       1.546   4.321   9.019  1.00  1.40           H  
ATOM    103 2HG2 THR A   7       3.027   5.307   8.983  1.00  1.40           H  
ATOM    104 3HG2 THR A   7       1.440   6.087   9.157  1.00  1.40           H  
ATOM    105  N   ILE A   8       4.881   6.255   6.546  1.00  1.50           N  
ATOM    106  CA  ILE A   8       6.259   6.419   6.997  1.00  1.50           C  
ATOM    107  C   ILE A   8       6.688   7.882   6.911  1.00  1.50           C  
ATOM    108  O   ILE A   8       7.313   8.395   7.839  1.00  1.50           O  
ATOM    109  CB  ILE A   8       7.243   5.543   6.192  1.00  1.50           C  
ATOM    110  CG1 ILE A   8       7.002   4.082   6.526  1.00  1.50           C  
ATOM    111  CG2 ILE A   8       8.678   5.931   6.509  1.00  1.50           C  
ATOM    112  CD1 ILE A   8       7.685   3.110   5.627  1.00  1.50           C  
ATOM    113  H   ILE A   8       4.678   5.659   5.745  1.00  1.50           H  
ATOM    114  HA  ILE A   8       6.318   6.114   8.038  1.00  1.50           H  
ATOM    115  HB  ILE A   8       7.049   5.674   5.122  1.00  1.50           H  
ATOM    116 1HG1 ILE A   8       7.330   3.897   7.545  1.00  1.50           H  
ATOM    117 2HG1 ILE A   8       5.963   3.904   6.463  1.00  1.50           H  
ATOM    118 1HG2 ILE A   8       9.363   5.306   5.932  1.00  1.50           H  
ATOM    119 2HG2 ILE A   8       8.837   6.976   6.248  1.00  1.50           H  
ATOM    120 3HG2 ILE A   8       8.870   5.789   7.572  1.00  1.50           H  
ATOM    121 1HD1 ILE A   8       7.441   2.091   5.945  1.00  1.50           H  
ATOM    122 2HD1 ILE A   8       7.346   3.268   4.606  1.00  1.50           H  
ATOM    123 3HD1 ILE A   8       8.761   3.256   5.676  1.00  1.50           H  
ATOM    124  N   LYS A   9       6.361   8.565   5.811  1.00  1.64           N  
ATOM    125  CA  LYS A   9       6.715   9.975   5.677  1.00  1.64           C  
ATOM    126  C   LYS A   9       6.017  10.874   6.711  1.00  1.64           C  
ATOM    127  O   LYS A   9       6.614  11.839   7.195  1.00  1.64           O  
ATOM    128  CB  LYS A   9       6.401  10.464   4.263  1.00  1.64           C  
ATOM    129  CG  LYS A   9       7.337   9.911   3.187  1.00  1.64           C  
ATOM    130  CD  LYS A   9       6.942  10.402   1.801  1.00  1.64           C  
ATOM    131  CE  LYS A   9       7.866   9.843   0.728  1.00  1.64           C  
ATOM    132  NZ  LYS A   9       7.474  10.303  -0.635  1.00  1.64           N  
ATOM    133  H   LYS A   9       5.863   8.105   5.045  1.00  1.64           H  
ATOM    134  HA  LYS A   9       7.787  10.066   5.836  1.00  1.64           H  
ATOM    135 1HB  LYS A   9       5.380  10.168   4.003  1.00  1.64           H  
ATOM    136 2HB  LYS A   9       6.446  11.550   4.236  1.00  1.64           H  
ATOM    137 1HG  LYS A   9       8.356  10.230   3.400  1.00  1.64           H  
ATOM    138 2HG  LYS A   9       7.307   8.824   3.205  1.00  1.64           H  
ATOM    139 1HD  LYS A   9       5.920  10.080   1.590  1.00  1.64           H  
ATOM    140 2HD  LYS A   9       6.976  11.490   1.774  1.00  1.64           H  
ATOM    141 1HE  LYS A   9       8.886  10.164   0.931  1.00  1.64           H  
ATOM    142 2HE  LYS A   9       7.824   8.752   0.757  1.00  1.64           H  
ATOM    143 1HZ  LYS A   9       8.106   9.912  -1.319  1.00  1.64           H  
ATOM    144 2HZ  LYS A   9       6.532   9.999  -0.833  1.00  1.64           H  
ATOM    145 3HZ  LYS A   9       7.518  11.312  -0.676  1.00  1.64           H  
ATOM    146  N   GLN A  10       4.762  10.564   7.055  1.00  1.80           N  
ATOM    147  CA  GLN A  10       4.003  11.364   8.020  1.00  1.80           C  
ATOM    148  C   GLN A  10       4.306  11.020   9.487  1.00  1.80           C  
ATOM    149  O   GLN A  10       4.222  11.883  10.375  1.00  1.80           O  
ATOM    150  CB  GLN A  10       2.496  11.218   7.768  1.00  1.80           C  
ATOM    151  CG  GLN A  10       2.017  11.808   6.442  1.00  1.80           C  
ATOM    152  CD  GLN A  10       0.510  11.664   6.231  1.00  1.80           C  
ATOM    153  OE1 GLN A  10      -0.135  10.749   6.756  1.00  1.80           O  
ATOM    154  NE2 GLN A  10      -0.061  12.582   5.453  1.00  1.80           N  
ATOM    155  H   GLN A  10       4.306   9.772   6.603  1.00  1.80           H  
ATOM    156  HA  GLN A  10       4.272  12.409   7.867  1.00  1.80           H  
ATOM    157 1HB  GLN A  10       2.243  10.153   7.764  1.00  1.80           H  
ATOM    158 2HB  GLN A  10       1.941  11.684   8.577  1.00  1.80           H  
ATOM    159 1HG  GLN A  10       2.264  12.868   6.424  1.00  1.80           H  
ATOM    160 2HG  GLN A  10       2.526  11.295   5.626  1.00  1.80           H  
ATOM    161 1HE2 GLN A  10      -1.045  12.546   5.275  1.00  1.80           H  
ATOM    162 2HE2 GLN A  10       0.495  13.306   5.046  1.00  1.80           H  
ATOM    163  N   HIS A  11       4.671   9.769   9.759  1.00  1.99           N  
ATOM    164  CA  HIS A  11       4.898   9.313  11.126  1.00  1.99           C  
ATOM    165  C   HIS A  11       6.183   9.852  11.727  1.00  1.99           C  
ATOM    166  O   HIS A  11       7.193   9.156  11.826  1.00  1.99           O  
ATOM    167  CB  HIS A  11       4.918   7.777  11.182  1.00  1.99           C  
ATOM    168  CG  HIS A  11       4.943   7.188  12.572  1.00  1.99           C  
ATOM    169  ND1 HIS A  11       5.210   5.847  12.808  1.00  1.99           N  
ATOM    170  CD2 HIS A  11       4.741   7.748  13.788  1.00  1.99           C  
ATOM    171  CE1 HIS A  11       5.166   5.612  14.106  1.00  1.99           C  
ATOM    172  NE2 HIS A  11       4.882   6.746  14.725  1.00  1.99           N  
ATOM    173  H   HIS A  11       4.740   9.088   9.008  1.00  1.99           H  
ATOM    174  HA  HIS A  11       4.078   9.657  11.755  1.00  1.99           H  
ATOM    175 1HB  HIS A  11       4.030   7.393  10.685  1.00  1.99           H  
ATOM    176 2HB  HIS A  11       5.782   7.407  10.627  1.00  1.99           H  
ATOM    177  HD2 HIS A  11       4.512   8.798  13.990  1.00  1.99           H  
ATOM    178  HE1 HIS A  11       5.337   4.648  14.585  1.00  1.99           H  
ATOM    179  HE2 HIS A  11       4.785   6.868  15.722  1.00  1.99           H  
ATOM    180  N   THR A  12       6.136  11.103  12.147  1.00  2.20           N  
ATOM    181  CA  THR A  12       7.278  11.718  12.796  1.00  2.20           C  
ATOM    182  C   THR A  12       7.532  10.994  14.111  1.00  2.20           C  
ATOM    183  O   THR A  12       6.597  10.798  14.893  1.00  2.20           O  
ATOM    184  CB  THR A  12       7.035  13.215  13.069  1.00  2.20           C  
ATOM    185  OG1 THR A  12       6.773  13.895  11.832  1.00  2.20           O  
ATOM    186  CG2 THR A  12       8.253  13.842  13.744  1.00  2.20           C  
ATOM    187  H   THR A  12       5.283  11.628  11.961  1.00  2.20           H  
ATOM    188  HA  THR A  12       8.156  11.603  12.160  1.00  2.20           H  
ATOM    189  HB  THR A  12       6.170  13.323  13.722  1.00  2.20           H  
ATOM    190  HG1 THR A  12       6.005  13.491  11.396  1.00  2.20           H  
ATOM    191 1HG2 THR A  12       8.060  14.897  13.930  1.00  2.20           H  
ATOM    192 2HG2 THR A  12       8.453  13.343  14.694  1.00  2.20           H  
ATOM    193 3HG2 THR A  12       9.121  13.741  13.095  1.00  2.20           H  
ATOM    194  N   VAL A  13       8.777  10.600  14.360  1.00  2.49           N  
ATOM    195  CA  VAL A  13       9.110   9.930  15.609  1.00  2.49           C  
ATOM    196  C   VAL A  13      10.213  10.669  16.364  1.00  2.49           C  
ATOM    197  O   VAL A  13      11.288  10.932  15.819  1.00  2.49           O  
ATOM    198  CB  VAL A  13       9.531   8.472  15.368  1.00  2.49           C  
ATOM    199  CG1 VAL A  13       9.888   7.888  16.653  1.00  2.49           C  
ATOM    200  CG2 VAL A  13       8.398   7.682  14.738  1.00  2.49           C  
ATOM    201  H   VAL A  13       9.497  10.773  13.675  1.00  2.49           H  
ATOM    202  HA  VAL A  13       8.221   9.917  16.239  1.00  2.49           H  
ATOM    203  HB  VAL A  13      10.409   8.442  14.724  1.00  2.49           H  
ATOM    204 1HG1 VAL A  13      10.201   6.876  16.529  1.00  2.49           H  
ATOM    205 2HG1 VAL A  13      10.695   8.473  17.059  1.00  2.49           H  
ATOM    206 3HG1 VAL A  13       9.031   7.919  17.325  1.00  2.49           H  
ATOM    207 1HG2 VAL A  13       8.702   6.653  14.587  1.00  2.49           H  
ATOM    208 2HG2 VAL A  13       7.532   7.712  15.395  1.00  2.49           H  
ATOM    209 3HG2 VAL A  13       8.138   8.111  13.787  1.00  2.49           H  
ATOM    210  N   THR A  14       9.925  11.006  17.616  1.00  2.96           N  
ATOM    211  CA  THR A  14      10.836  11.737  18.486  1.00  2.96           C  
ATOM    212  C   THR A  14      10.897  11.094  19.881  1.00  2.96           C  
ATOM    213  O   THR A  14       9.865  10.671  20.404  1.00  2.96           O  
ATOM    214  CB  THR A  14      10.392  13.217  18.539  1.00  2.96           C  
ATOM    215  OG1 THR A  14      10.400  13.747  17.206  1.00  2.96           O  
ATOM    216  CG2 THR A  14      11.299  14.049  19.404  1.00  2.96           C  
ATOM    217  H   THR A  14       9.018  10.747  17.979  1.00  2.96           H  
ATOM    218  HA  THR A  14      11.839  11.696  18.057  1.00  2.96           H  
ATOM    219  HB  THR A  14       9.377  13.275  18.934  1.00  2.96           H  
ATOM    220  HG1 THR A  14      11.276  13.628  16.819  1.00  2.96           H  
ATOM    221 1HG2 THR A  14      10.950  15.081  19.406  1.00  2.96           H  
ATOM    222 2HG2 THR A  14      11.265  13.670  20.396  1.00  2.96           H  
ATOM    223 3HG2 THR A  14      12.318  14.008  19.020  1.00  2.96           H  
ATOM    224  N   THR A  15      12.099  11.010  20.474  1.00  3.77           N  
ATOM    225  CA  THR A  15      12.257  10.460  21.829  1.00  3.77           C  
ATOM    226  C   THR A  15      12.052  11.507  22.931  1.00  3.77           C  
ATOM    227  O   THR A  15      11.690  11.173  24.060  1.00  3.77           O  
ATOM    228  CB  THR A  15      13.666   9.866  22.010  1.00  3.77           C  
ATOM    229  OG1 THR A  15      14.626  10.890  21.756  1.00  3.77           O  
ATOM    230  CG2 THR A  15      13.913   8.706  21.108  1.00  3.77           C  
ATOM    231  H   THR A  15      12.912  11.349  19.980  1.00  3.77           H  
ATOM    232  HA  THR A  15      11.517   9.671  21.970  1.00  3.77           H  
ATOM    233  HB  THR A  15      13.779   9.541  23.044  1.00  3.77           H  
ATOM    234  HG1 THR A  15      15.459  10.679  22.231  1.00  3.77           H  
ATOM    235 1HG2 THR A  15      14.917   8.322  21.274  1.00  3.77           H  
ATOM    236 2HG2 THR A  15      13.191   7.927  21.328  1.00  3.77           H  
ATOM    237 3HG2 THR A  15      13.808   9.031  20.084  1.00  3.77           H  
ATOM    238  N   THR A  16      12.297  12.771  22.588  1.00  5.15           N  
ATOM    239  CA  THR A  16      12.142  13.965  23.437  1.00  5.15           C  
ATOM    240  C   THR A  16      13.043  14.053  24.680  1.00  5.15           C  
ATOM    241  O   THR A  16      13.765  15.036  24.864  1.00  5.15           O  
ATOM    242  CB  THR A  16      10.676  14.129  23.889  1.00  5.15           C  
ATOM    243  OG1 THR A  16       9.834  14.274  22.739  1.00  5.15           O  
ATOM    244  CG2 THR A  16      10.535  15.360  24.767  1.00  5.15           C  
ATOM    245  H   THR A  16      12.622  12.910  21.644  1.00  5.15           H  
ATOM    246  HA  THR A  16      12.380  14.829  22.816  1.00  5.15           H  
ATOM    247  HB  THR A  16      10.359  13.258  24.456  1.00  5.15           H  
ATOM    248  HG1 THR A  16       8.930  14.429  23.026  1.00  5.15           H  
ATOM    249 1HG2 THR A  16       9.497  15.467  25.076  1.00  5.15           H  
ATOM    250 2HG2 THR A  16      11.166  15.254  25.649  1.00  5.15           H  
ATOM    251 3HG2 THR A  16      10.841  16.243  24.208  1.00  5.15           H  
ATOM    252  N   THR A  17      12.988  13.040  25.530  1.00  7.16           N  
ATOM    253  CA  THR A  17      13.738  13.034  26.773  1.00  7.16           C  
ATOM    254  C   THR A  17      15.180  12.545  26.640  1.00  7.16           C  
ATOM    255  O   THR A  17      15.453  11.440  26.167  1.00  7.16           O  
ATOM    256  CB  THR A  17      12.990  12.174  27.813  1.00  7.16           C  
ATOM    257  OG1 THR A  17      11.700  12.753  28.072  1.00  7.16           O  
ATOM    258  CG2 THR A  17      13.770  12.062  29.101  1.00  7.16           C  
ATOM    259  H   THR A  17      12.387  12.259  25.291  1.00  7.16           H  
ATOM    260  HA  THR A  17      13.770  14.057  27.147  1.00  7.16           H  
ATOM    261  HB  THR A  17      12.843  11.175  27.402  1.00  7.16           H  
ATOM    262  HG1 THR A  17      11.216  12.191  28.684  1.00  7.16           H  
ATOM    263 1HG2 THR A  17      13.219  11.445  29.808  1.00  7.16           H  
ATOM    264 2HG2 THR A  17      14.723  11.599  28.891  1.00  7.16           H  
ATOM    265 3HG2 THR A  17      13.924  13.053  29.525  1.00  7.16           H  
ATOM    266  N   LYS A  18      16.109  13.389  27.101  1.00  9.29           N  
ATOM    267  CA  LYS A  18      17.557  13.132  27.171  1.00  9.29           C  
ATOM    268  C   LYS A  18      18.321  12.911  25.853  1.00  9.29           C  
ATOM    269  O   LYS A  18      19.320  13.586  25.607  1.00  9.29           O  
ATOM    270  CB  LYS A  18      17.838  11.974  28.133  1.00  9.29           C  
ATOM    271  CG  LYS A  18      17.569  12.322  29.603  1.00  9.29           C  
ATOM    272  CD  LYS A  18      17.814  11.137  30.523  1.00  9.29           C  
ATOM    273  CE  LYS A  18      17.521  11.500  31.974  1.00  9.29           C  
ATOM    274  NZ  LYS A  18      17.740  10.346  32.893  1.00  9.29           N  
ATOM    275  H   LYS A  18      15.778  14.281  27.438  1.00  9.29           H  
ATOM    276  HA  LYS A  18      18.003  14.018  27.625  1.00  9.29           H  
ATOM    277 1HB  LYS A  18      17.239  11.105  27.874  1.00  9.29           H  
ATOM    278 2HB  LYS A  18      18.885  11.683  28.047  1.00  9.29           H  
ATOM    279 1HG  LYS A  18      18.250  13.122  29.898  1.00  9.29           H  
ATOM    280 2HG  LYS A  18      16.560  12.682  29.733  1.00  9.29           H  
ATOM    281 1HD  LYS A  18      17.168  10.308  30.227  1.00  9.29           H  
ATOM    282 2HD  LYS A  18      18.851  10.815  30.439  1.00  9.29           H  
ATOM    283 1HE  LYS A  18      18.172  12.319  32.274  1.00  9.29           H  
ATOM    284 2HE  LYS A  18      16.484  11.824  32.056  1.00  9.29           H  
ATOM    285 1HZ  LYS A  18      17.536  10.628  33.842  1.00  9.29           H  
ATOM    286 2HZ  LYS A  18      17.133   9.583  32.631  1.00  9.29           H  
ATOM    287 3HZ  LYS A  18      18.703  10.046  32.832  1.00  9.29           H  
ATOM    288  N   GLY A  19      17.886  11.970  25.018  1.00 10.45           N  
ATOM    289  CA  GLY A  19      18.643  11.691  23.796  1.00 10.45           C  
ATOM    290  C   GLY A  19      18.217  10.441  23.020  1.00 10.45           C  
ATOM    291  O   GLY A  19      17.031  10.196  22.773  1.00 10.45           O  
ATOM    292  H   GLY A  19      17.044  11.457  25.262  1.00 10.45           H  
ATOM    293 1HA  GLY A  19      18.565  12.555  23.136  1.00 10.45           H  
ATOM    294 2HA  GLY A  19      19.697  11.601  24.054  1.00 10.45           H  
ATOM    295  N   GLU A  20      19.237   9.728  22.523  1.00  9.83           N  
ATOM    296  CA  GLU A  20      19.167   8.501  21.704  1.00  9.83           C  
ATOM    297  C   GLU A  20      18.629   8.713  20.288  1.00  9.83           C  
ATOM    298  O   GLU A  20      19.314   8.411  19.314  1.00  9.83           O  
ATOM    299  CB  GLU A  20      18.319   7.419  22.397  1.00  9.83           C  
ATOM    300  CG  GLU A  20      18.929   6.862  23.687  1.00  9.83           C  
ATOM    301  CD  GLU A  20      18.078   5.784  24.345  1.00  9.83           C  
ATOM    302  OE1 GLU A  20      17.012   5.504  23.848  1.00  9.83           O  
ATOM    303  OE2 GLU A  20      18.503   5.248  25.343  1.00  9.83           O  
ATOM    304  H   GLU A  20      20.164  10.048  22.766  1.00  9.83           H  
ATOM    305  HA  GLU A  20      20.181   8.112  21.610  1.00  9.83           H  
ATOM    306 1HB  GLU A  20      17.327   7.789  22.626  1.00  9.83           H  
ATOM    307 2HB  GLU A  20      18.191   6.580  21.714  1.00  9.83           H  
ATOM    308 1HG  GLU A  20      19.908   6.444  23.459  1.00  9.83           H  
ATOM    309 2HG  GLU A  20      19.071   7.681  24.391  1.00  9.83           H  
ATOM    310  N   ASN A  21      17.412   9.224  20.185  1.00  7.87           N  
ATOM    311  CA  ASN A  21      16.732   9.506  18.916  1.00  7.87           C  
ATOM    312  C   ASN A  21      16.561   8.280  17.999  1.00  7.87           C  
ATOM    313  O   ASN A  21      16.475   8.441  16.783  1.00  7.87           O  
ATOM    314  CB  ASN A  21      17.471  10.598  18.162  1.00  7.87           C  
ATOM    315  CG  ASN A  21      17.503  11.910  18.906  1.00  7.87           C  
ATOM    316  OD1 ASN A  21      16.463  12.446  19.308  1.00  7.87           O  
ATOM    317  ND2 ASN A  21      18.689  12.438  19.099  1.00  7.87           N  
ATOM    318  H   ASN A  21      16.947   9.454  21.061  1.00  7.87           H  
ATOM    319  HA  ASN A  21      15.737   9.876  19.145  1.00  7.87           H  
ATOM    320 1HB  ASN A  21      18.491  10.289  17.943  1.00  7.87           H  
ATOM    321 2HB  ASN A  21      16.977  10.758  17.205  1.00  7.87           H  
ATOM    322 1HD2 ASN A  21      18.776  13.307  19.586  1.00  7.87           H  
ATOM    323 2HD2 ASN A  21      19.504  11.970  18.757  1.00  7.87           H  
ATOM    324  N   PHE A  22      16.406   7.089  18.597  1.00  5.66           N  
ATOM    325  CA  PHE A  22      16.230   5.798  17.899  1.00  5.66           C  
ATOM    326  C   PHE A  22      17.423   5.400  17.011  1.00  5.66           C  
ATOM    327  O   PHE A  22      18.013   6.221  16.313  1.00  5.66           O  
ATOM    328  CB  PHE A  22      14.938   5.795  17.062  1.00  5.66           C  
ATOM    329  CG  PHE A  22      13.689   5.836  17.901  1.00  5.66           C  
ATOM    330  CD1 PHE A  22      13.059   7.021  18.196  1.00  5.66           C  
ATOM    331  CD2 PHE A  22      13.153   4.671  18.408  1.00  5.66           C  
ATOM    332  CE1 PHE A  22      11.920   7.030  18.985  1.00  5.66           C  
ATOM    333  CE2 PHE A  22      12.020   4.678  19.181  1.00  5.66           C  
ATOM    334  CZ  PHE A  22      11.402   5.863  19.471  1.00  5.66           C  
ATOM    335  H   PHE A  22      16.466   7.073  19.605  1.00  5.66           H  
ATOM    336  HA  PHE A  22      16.125   5.019  18.659  1.00  5.66           H  
ATOM    337 1HB  PHE A  22      14.918   6.631  16.375  1.00  5.66           H  
ATOM    338 2HB  PHE A  22      14.908   4.893  16.456  1.00  5.66           H  
ATOM    339  HD1 PHE A  22      13.465   7.958  17.808  1.00  5.66           H  
ATOM    340  HD2 PHE A  22      13.645   3.737  18.196  1.00  5.66           H  
ATOM    341  HE1 PHE A  22      11.428   7.974  19.221  1.00  5.66           H  
ATOM    342  HE2 PHE A  22      11.617   3.742  19.568  1.00  5.66           H  
ATOM    343  HZ  PHE A  22      10.505   5.879  20.087  1.00  5.66           H  
ATOM    344  N   THR A  23      17.796   4.120  17.053  1.00  3.97           N  
ATOM    345  CA  THR A  23      18.922   3.655  16.245  1.00  3.97           C  
ATOM    346  C   THR A  23      18.487   3.377  14.823  1.00  3.97           C  
ATOM    347  O   THR A  23      17.290   3.279  14.557  1.00  3.97           O  
ATOM    348  CB  THR A  23      19.528   2.374  16.836  1.00  3.97           C  
ATOM    349  OG1 THR A  23      18.543   1.321  16.807  1.00  3.97           O  
ATOM    350  CG2 THR A  23      19.943   2.615  18.267  1.00  3.97           C  
ATOM    351  H   THR A  23      17.289   3.440  17.639  1.00  3.97           H  
ATOM    352  HA  THR A  23      19.683   4.436  16.228  1.00  3.97           H  
ATOM    353  HB  THR A  23      20.393   2.073  16.249  1.00  3.97           H  
ATOM    354  HG1 THR A  23      17.873   1.503  17.521  1.00  3.97           H  
ATOM    355 1HG2 THR A  23      20.366   1.700  18.683  1.00  3.97           H  
ATOM    356 2HG2 THR A  23      20.688   3.409  18.304  1.00  3.97           H  
ATOM    357 3HG2 THR A  23      19.066   2.907  18.848  1.00  3.97           H  
ATOM    358  N   GLU A  24      19.439   3.180  13.910  1.00  2.94           N  
ATOM    359  CA  GLU A  24      19.066   2.841  12.537  1.00  2.94           C  
ATOM    360  C   GLU A  24      18.179   1.602  12.511  1.00  2.94           C  
ATOM    361  O   GLU A  24      17.191   1.547  11.772  1.00  2.94           O  
ATOM    362  CB  GLU A  24      20.300   2.586  11.675  1.00  2.94           C  
ATOM    363  CG  GLU A  24      19.964   2.285  10.222  1.00  2.94           C  
ATOM    364  CD  GLU A  24      21.166   2.018   9.342  1.00  2.94           C  
ATOM    365  OE1 GLU A  24      22.266   1.999   9.836  1.00  2.94           O  
ATOM    366  OE2 GLU A  24      20.966   1.846   8.157  1.00  2.94           O  
ATOM    367  H   GLU A  24      20.413   3.276  14.163  1.00  2.94           H  
ATOM    368  HA  GLU A  24      18.501   3.675  12.115  1.00  2.94           H  
ATOM    369 1HB  GLU A  24      20.952   3.458  11.701  1.00  2.94           H  
ATOM    370 2HB  GLU A  24      20.859   1.741  12.077  1.00  2.94           H  
ATOM    371 1HG  GLU A  24      19.322   1.406  10.210  1.00  2.94           H  
ATOM    372 2HG  GLU A  24      19.397   3.117   9.812  1.00  2.94           H  
ATOM    373  N   THR A  25      18.526   0.610  13.336  1.00  2.39           N  
ATOM    374  CA  THR A  25      17.748  -0.611  13.401  1.00  2.39           C  
ATOM    375  C   THR A  25      16.345  -0.305  13.874  1.00  2.39           C  
ATOM    376  O   THR A  25      15.381  -0.794  13.292  1.00  2.39           O  
ATOM    377  CB  THR A  25      18.368  -1.663  14.330  1.00  2.39           C  
ATOM    378  OG1 THR A  25      19.664  -2.046  13.844  1.00  2.39           O  
ATOM    379  CG2 THR A  25      17.453  -2.889  14.384  1.00  2.39           C  
ATOM    380  H   THR A  25      19.340   0.719  13.924  1.00  2.39           H  
ATOM    381  HA  THR A  25      17.683  -1.035  12.398  1.00  2.39           H  
ATOM    382  HB  THR A  25      18.473  -1.244  15.334  1.00  2.39           H  
ATOM    383  HG1 THR A  25      20.044  -2.702  14.436  1.00  2.39           H  
ATOM    384 1HG2 THR A  25      17.884  -3.637  15.047  1.00  2.39           H  
ATOM    385 2HG2 THR A  25      16.474  -2.591  14.761  1.00  2.39           H  
ATOM    386 3HG2 THR A  25      17.345  -3.307  13.385  1.00  2.39           H  
ATOM    387  N   ASP A  26      16.211   0.535  14.905  1.00  2.14           N  
ATOM    388  CA  ASP A  26      14.877   0.820  15.422  1.00  2.14           C  
ATOM    389  C   ASP A  26      14.045   1.505  14.354  1.00  2.14           C  
ATOM    390  O   ASP A  26      12.860   1.209  14.203  1.00  2.14           O  
ATOM    391  CB  ASP A  26      14.948   1.770  16.599  1.00  2.14           C  
ATOM    392  CG  ASP A  26      15.551   1.200  17.857  1.00  2.14           C  
ATOM    393  OD1 ASP A  26      15.265   0.082  18.216  1.00  2.14           O  
ATOM    394  OD2 ASP A  26      16.398   1.899  18.418  1.00  2.14           O  
ATOM    395  H   ASP A  26      17.037   0.933  15.356  1.00  2.14           H  
ATOM    396  HA  ASP A  26      14.396  -0.115  15.711  1.00  2.14           H  
ATOM    397 1HB  ASP A  26      15.512   2.643  16.305  1.00  2.14           H  
ATOM    398 2HB  ASP A  26      13.937   2.094  16.816  1.00  2.14           H  
ATOM    399  N   VAL A  27      14.670   2.382  13.575  1.00  2.03           N  
ATOM    400  CA  VAL A  27      13.935   3.064  12.531  1.00  2.03           C  
ATOM    401  C   VAL A  27      13.443   2.063  11.508  1.00  2.03           C  
ATOM    402  O   VAL A  27      12.277   2.106  11.109  1.00  2.03           O  
ATOM    403  CB  VAL A  27      14.786   4.150  11.875  1.00  2.03           C  
ATOM    404  CG1 VAL A  27      14.054   4.701  10.658  1.00  2.03           C  
ATOM    405  CG2 VAL A  27      15.055   5.257  12.905  1.00  2.03           C  
ATOM    406  H   VAL A  27      15.656   2.595  13.740  1.00  2.03           H  
ATOM    407  HA  VAL A  27      13.076   3.541  12.971  1.00  2.03           H  
ATOM    408  HB  VAL A  27      15.731   3.719  11.538  1.00  2.03           H  
ATOM    409 1HG1 VAL A  27      14.663   5.470  10.186  1.00  2.03           H  
ATOM    410 2HG1 VAL A  27      13.873   3.893   9.942  1.00  2.03           H  
ATOM    411 3HG1 VAL A  27      13.103   5.129  10.969  1.00  2.03           H  
ATOM    412 1HG2 VAL A  27      15.668   6.036  12.454  1.00  2.03           H  
ATOM    413 2HG2 VAL A  27      14.111   5.684  13.238  1.00  2.03           H  
ATOM    414 3HG2 VAL A  27      15.579   4.840  13.760  1.00  2.03           H  
ATOM    415  N   LYS A  28      14.310   1.136  11.106  1.00  1.94           N  
ATOM    416  CA  LYS A  28      13.902   0.117  10.155  1.00  1.94           C  
ATOM    417  C   LYS A  28      12.768  -0.735  10.725  1.00  1.94           C  
ATOM    418  O   LYS A  28      11.832  -1.097  10.002  1.00  1.94           O  
ATOM    419  CB  LYS A  28      15.103  -0.748   9.768  1.00  1.94           C  
ATOM    420  CG  LYS A  28      16.114  -0.023   8.878  1.00  1.94           C  
ATOM    421  CD  LYS A  28      17.333  -0.885   8.566  1.00  1.94           C  
ATOM    422  CE  LYS A  28      18.280  -0.156   7.609  1.00  1.94           C  
ATOM    423  NZ  LYS A  28      19.545  -0.917   7.367  1.00  1.94           N  
ATOM    424  H   LYS A  28      15.270   1.153  11.459  1.00  1.94           H  
ATOM    425  HA  LYS A  28      13.530   0.614   9.257  1.00  1.94           H  
ATOM    426 1HB  LYS A  28      15.620  -1.070  10.675  1.00  1.94           H  
ATOM    427 2HB  LYS A  28      14.761  -1.641   9.250  1.00  1.94           H  
ATOM    428 1HG  LYS A  28      15.629   0.267   7.946  1.00  1.94           H  
ATOM    429 2HG  LYS A  28      16.447   0.881   9.388  1.00  1.94           H  
ATOM    430 1HD  LYS A  28      17.867  -1.098   9.496  1.00  1.94           H  
ATOM    431 2HD  LYS A  28      17.018  -1.825   8.118  1.00  1.94           H  
ATOM    432 1HE  LYS A  28      17.772  -0.013   6.658  1.00  1.94           H  
ATOM    433 2HE  LYS A  28      18.526   0.817   8.022  1.00  1.94           H  
ATOM    434 1HZ  LYS A  28      20.133  -0.391   6.728  1.00  1.94           H  
ATOM    435 2HZ  LYS A  28      20.035  -1.039   8.245  1.00  1.94           H  
ATOM    436 3HZ  LYS A  28      19.334  -1.818   6.969  1.00  1.94           H  
ATOM    437  N   MET A  29      12.807  -1.026  12.029  1.00  1.83           N  
ATOM    438  CA  MET A  29      11.738  -1.829  12.594  1.00  1.83           C  
ATOM    439  C   MET A  29      10.431  -1.044  12.565  1.00  1.83           C  
ATOM    440  O   MET A  29       9.372  -1.618  12.307  1.00  1.83           O  
ATOM    441  CB  MET A  29      12.053  -2.265  14.022  1.00  1.83           C  
ATOM    442  CG  MET A  29      13.250  -3.206  14.159  1.00  1.83           C  
ATOM    443  SD  MET A  29      13.109  -4.716  13.214  1.00  1.83           S  
ATOM    444  CE  MET A  29      14.122  -4.249  11.801  1.00  1.83           C  
ATOM    445  H   MET A  29      13.597  -0.727  12.602  1.00  1.83           H  
ATOM    446  HA  MET A  29      11.609  -2.717  11.979  1.00  1.83           H  
ATOM    447 1HB  MET A  29      12.265  -1.379  14.623  1.00  1.83           H  
ATOM    448 2HB  MET A  29      11.182  -2.752  14.455  1.00  1.83           H  
ATOM    449 1HG  MET A  29      14.130  -2.701  13.830  1.00  1.83           H  
ATOM    450 2HG  MET A  29      13.389  -3.466  15.207  1.00  1.83           H  
ATOM    451 1HE  MET A  29      14.173  -5.077  11.102  1.00  1.83           H  
ATOM    452 2HE  MET A  29      13.689  -3.384  11.313  1.00  1.83           H  
ATOM    453 3HE  MET A  29      15.130  -4.001  12.143  1.00  1.83           H  
ATOM    454  N   MET A  30      10.496   0.274  12.782  1.00  1.71           N  
ATOM    455  CA  MET A  30       9.290   1.092  12.752  1.00  1.71           C  
ATOM    456  C   MET A  30       8.712   1.129  11.338  1.00  1.71           C  
ATOM    457  O   MET A  30       7.489   1.122  11.167  1.00  1.71           O  
ATOM    458  CB  MET A  30       9.577   2.487  13.315  1.00  1.71           C  
ATOM    459  CG  MET A  30       9.823   2.477  14.851  1.00  1.71           C  
ATOM    460  SD  MET A  30       9.962   4.113  15.626  1.00  1.71           S  
ATOM    461  CE  MET A  30      11.573   4.663  15.066  1.00  1.71           C  
ATOM    462  H   MET A  30      11.393   0.706  13.011  1.00  1.71           H  
ATOM    463  HA  MET A  30       8.549   0.624  13.396  1.00  1.71           H  
ATOM    464 1HB  MET A  30      10.467   2.893  12.834  1.00  1.71           H  
ATOM    465 2HB  MET A  30       8.744   3.155  13.097  1.00  1.71           H  
ATOM    466 1HG  MET A  30       8.998   1.946  15.326  1.00  1.71           H  
ATOM    467 2HG  MET A  30      10.728   1.926  15.064  1.00  1.71           H  
ATOM    468 1HE  MET A  30      11.798   5.639  15.479  1.00  1.71           H  
ATOM    469 2HE  MET A  30      12.336   3.951  15.384  1.00  1.71           H  
ATOM    470 3HE  MET A  30      11.558   4.733  13.987  1.00  1.71           H  
ATOM    471  N   GLU A  31       9.580   1.138  10.316  1.00  1.60           N  
ATOM    472  CA  GLU A  31       9.078   1.116   8.945  1.00  1.60           C  
ATOM    473  C   GLU A  31       8.347  -0.209   8.692  1.00  1.60           C  
ATOM    474  O   GLU A  31       7.299  -0.230   8.038  1.00  1.60           O  
ATOM    475  CB  GLU A  31      10.207   1.324   7.923  1.00  1.60           C  
ATOM    476  CG  GLU A  31      10.809   2.741   7.927  1.00  1.60           C  
ATOM    477  CD  GLU A  31      11.887   2.957   6.878  1.00  1.60           C  
ATOM    478  OE1 GLU A  31      12.229   2.024   6.188  1.00  1.60           O  
ATOM    479  OE2 GLU A  31      12.368   4.064   6.773  1.00  1.60           O  
ATOM    480  H   GLU A  31      10.582   1.188  10.506  1.00  1.60           H  
ATOM    481  HA  GLU A  31       8.360   1.926   8.824  1.00  1.60           H  
ATOM    482 1HB  GLU A  31      11.013   0.621   8.132  1.00  1.60           H  
ATOM    483 2HB  GLU A  31       9.838   1.112   6.922  1.00  1.60           H  
ATOM    484 1HG  GLU A  31      10.014   3.461   7.774  1.00  1.60           H  
ATOM    485 2HG  GLU A  31      11.234   2.927   8.910  1.00  1.60           H  
ATOM    486  N   ARG A  32       8.882  -1.316   9.246  1.00  1.52           N  
ATOM    487  CA  ARG A  32       8.237  -2.625   9.109  1.00  1.52           C  
ATOM    488  C   ARG A  32       6.879  -2.614   9.805  1.00  1.52           C  
ATOM    489  O   ARG A  32       5.904  -3.162   9.284  1.00  1.52           O  
ATOM    490  CB  ARG A  32       9.101  -3.740   9.684  1.00  1.52           C  
ATOM    491  CG  ARG A  32      10.352  -4.056   8.881  1.00  1.52           C  
ATOM    492  CD  ARG A  32      11.136  -5.154   9.498  1.00  1.52           C  
ATOM    493  NE  ARG A  32      12.390  -5.389   8.801  1.00  1.52           N  
ATOM    494  CZ  ARG A  32      12.531  -6.165   7.710  1.00  1.52           C  
ATOM    495  NH1 ARG A  32      11.489  -6.781   7.198  1.00  1.52           N  
ATOM    496  NH2 ARG A  32      13.722  -6.311   7.153  1.00  1.52           N  
ATOM    497  H   ARG A  32       9.771  -1.240   9.745  1.00  1.52           H  
ATOM    498  HA  ARG A  32       8.083  -2.827   8.049  1.00  1.52           H  
ATOM    499 1HB  ARG A  32       9.417  -3.480  10.686  1.00  1.52           H  
ATOM    500 2HB  ARG A  32       8.511  -4.653   9.756  1.00  1.52           H  
ATOM    501 1HG  ARG A  32      10.069  -4.354   7.871  1.00  1.52           H  
ATOM    502 2HG  ARG A  32      10.982  -3.169   8.834  1.00  1.52           H  
ATOM    503 1HD  ARG A  32      11.362  -4.892  10.529  1.00  1.52           H  
ATOM    504 2HD  ARG A  32      10.555  -6.073   9.476  1.00  1.52           H  
ATOM    505  HE  ARG A  32      13.215  -4.931   9.160  1.00  1.52           H  
ATOM    506 1HH1 ARG A  32      10.578  -6.669   7.621  1.00  1.52           H  
ATOM    507 2HH1 ARG A  32      11.597  -7.363   6.381  1.00  1.52           H  
ATOM    508 1HH2 ARG A  32      14.525  -5.840   7.545  1.00  1.52           H  
ATOM    509 2HH2 ARG A  32      13.828  -6.893   6.335  1.00  1.52           H  
ATOM    510  N   VAL A  33       6.795  -1.935  10.952  1.00  1.47           N  
ATOM    511  CA  VAL A  33       5.524  -1.824  11.652  1.00  1.47           C  
ATOM    512  C   VAL A  33       4.528  -1.106  10.763  1.00  1.47           C  
ATOM    513  O   VAL A  33       3.377  -1.527  10.657  1.00  1.47           O  
ATOM    514  CB  VAL A  33       5.661  -1.089  12.996  1.00  1.47           C  
ATOM    515  CG1 VAL A  33       4.282  -0.804  13.555  1.00  1.47           C  
ATOM    516  CG2 VAL A  33       6.444  -1.951  13.966  1.00  1.47           C  
ATOM    517  H   VAL A  33       7.639  -1.528  11.357  1.00  1.47           H  
ATOM    518  HA  VAL A  33       5.152  -2.830  11.854  1.00  1.47           H  
ATOM    519  HB  VAL A  33       6.165  -0.144  12.843  1.00  1.47           H  
ATOM    520 1HG1 VAL A  33       4.374  -0.278  14.503  1.00  1.47           H  
ATOM    521 2HG1 VAL A  33       3.739  -0.191  12.854  1.00  1.47           H  
ATOM    522 3HG1 VAL A  33       3.750  -1.743  13.707  1.00  1.47           H  
ATOM    523 1HG2 VAL A  33       6.540  -1.432  14.918  1.00  1.47           H  
ATOM    524 2HG2 VAL A  33       5.917  -2.895  14.114  1.00  1.47           H  
ATOM    525 3HG2 VAL A  33       7.422  -2.151  13.567  1.00  1.47           H  
ATOM    526  N   VAL A  34       4.956  -0.036  10.097  1.00  1.45           N  
ATOM    527  CA  VAL A  34       4.032   0.647   9.208  1.00  1.45           C  
ATOM    528  C   VAL A  34       3.548  -0.259   8.095  1.00  1.45           C  
ATOM    529  O   VAL A  34       2.354  -0.275   7.769  1.00  1.45           O  
ATOM    530  CB  VAL A  34       4.643   1.868   8.547  1.00  1.45           C  
ATOM    531  CG1 VAL A  34       3.660   2.311   7.515  1.00  1.45           C  
ATOM    532  CG2 VAL A  34       4.922   2.965   9.568  1.00  1.45           C  
ATOM    533  H   VAL A  34       5.911   0.302  10.231  1.00  1.45           H  
ATOM    534  HA  VAL A  34       3.172   0.957   9.780  1.00  1.45           H  
ATOM    535  HB  VAL A  34       5.567   1.597   8.043  1.00  1.45           H  
ATOM    536 1HG1 VAL A  34       4.033   3.161   6.990  1.00  1.45           H  
ATOM    537 2HG1 VAL A  34       3.485   1.509   6.813  1.00  1.45           H  
ATOM    538 3HG1 VAL A  34       2.725   2.557   7.997  1.00  1.45           H  
ATOM    539 1HG2 VAL A  34       5.337   3.836   9.065  1.00  1.45           H  
ATOM    540 2HG2 VAL A  34       4.005   3.246  10.064  1.00  1.45           H  
ATOM    541 3HG2 VAL A  34       5.634   2.599  10.305  1.00  1.45           H  
ATOM    542  N   GLU A  35       4.466  -1.016   7.497  1.00  1.47           N  
ATOM    543  CA  GLU A  35       4.052  -1.908   6.433  1.00  1.47           C  
ATOM    544  C   GLU A  35       2.956  -2.835   6.942  1.00  1.47           C  
ATOM    545  O   GLU A  35       1.968  -3.069   6.250  1.00  1.47           O  
ATOM    546  CB  GLU A  35       5.233  -2.705   5.875  1.00  1.47           C  
ATOM    547  CG  GLU A  35       4.858  -3.592   4.679  1.00  1.47           C  
ATOM    548  CD  GLU A  35       6.032  -4.323   4.043  1.00  1.47           C  
ATOM    549  OE1 GLU A  35       7.139  -4.177   4.504  1.00  1.47           O  
ATOM    550  OE2 GLU A  35       5.806  -5.027   3.087  1.00  1.47           O  
ATOM    551  H   GLU A  35       5.446  -0.952   7.780  1.00  1.47           H  
ATOM    552  HA  GLU A  35       3.647  -1.320   5.631  1.00  1.47           H  
ATOM    553 1HB  GLU A  35       6.024  -2.019   5.569  1.00  1.47           H  
ATOM    554 2HB  GLU A  35       5.641  -3.346   6.657  1.00  1.47           H  
ATOM    555 1HG  GLU A  35       4.129  -4.329   5.017  1.00  1.47           H  
ATOM    556 2HG  GLU A  35       4.377  -2.970   3.926  1.00  1.47           H  
ATOM    557  N   GLN A  36       3.118  -3.341   8.166  1.00  1.52           N  
ATOM    558  CA  GLN A  36       2.134  -4.222   8.783  1.00  1.52           C  
ATOM    559  C   GLN A  36       0.811  -3.503   9.093  1.00  1.52           C  
ATOM    560  O   GLN A  36      -0.263  -4.062   8.875  1.00  1.52           O  
ATOM    561  CB  GLN A  36       2.719  -4.816  10.066  1.00  1.52           C  
ATOM    562  CG  GLN A  36       3.868  -5.780   9.825  1.00  1.52           C  
ATOM    563  CD  GLN A  36       4.562  -6.208  11.110  1.00  1.52           C  
ATOM    564  OE1 GLN A  36       4.374  -5.614  12.178  1.00  1.52           O  
ATOM    565  NE2 GLN A  36       5.385  -7.246  11.010  1.00  1.52           N  
ATOM    566  H   GLN A  36       3.976  -3.121   8.676  1.00  1.52           H  
ATOM    567  HA  GLN A  36       1.920  -5.031   8.085  1.00  1.52           H  
ATOM    568 1HB  GLN A  36       3.085  -4.016  10.702  1.00  1.52           H  
ATOM    569 2HB  GLN A  36       1.939  -5.340  10.614  1.00  1.52           H  
ATOM    570 1HG  GLN A  36       3.475  -6.671   9.338  1.00  1.52           H  
ATOM    571 2HG  GLN A  36       4.599  -5.297   9.181  1.00  1.52           H  
ATOM    572 1HE2 GLN A  36       5.877  -7.575  11.816  1.00  1.52           H  
ATOM    573 2HE2 GLN A  36       5.514  -7.697  10.126  1.00  1.52           H  
ATOM    574  N   MET A  37       0.874  -2.242   9.551  1.00  1.61           N  
ATOM    575  CA  MET A  37      -0.339  -1.494   9.914  1.00  1.61           C  
ATOM    576  C   MET A  37      -1.248  -1.269   8.719  1.00  1.61           C  
ATOM    577  O   MET A  37      -2.472  -1.231   8.854  1.00  1.61           O  
ATOM    578  CB  MET A  37      -0.014  -0.131  10.544  1.00  1.61           C  
ATOM    579  CG  MET A  37       0.577  -0.179  11.956  1.00  1.61           C  
ATOM    580  SD  MET A  37       0.685   1.463  12.751  1.00  1.61           S  
ATOM    581  CE  MET A  37       1.988   2.315  11.866  1.00  1.61           C  
ATOM    582  H   MET A  37       1.789  -1.820   9.705  1.00  1.61           H  
ATOM    583  HA  MET A  37      -0.896  -2.084  10.641  1.00  1.61           H  
ATOM    584 1HB  MET A  37       0.706   0.385   9.906  1.00  1.61           H  
ATOM    585 2HB  MET A  37      -0.915   0.478  10.572  1.00  1.61           H  
ATOM    586 1HG  MET A  37      -0.043  -0.821  12.578  1.00  1.61           H  
ATOM    587 2HG  MET A  37       1.561  -0.606  11.920  1.00  1.61           H  
ATOM    588 1HE  MET A  37       2.119   3.314  12.284  1.00  1.61           H  
ATOM    589 2HE  MET A  37       2.918   1.766  11.959  1.00  1.61           H  
ATOM    590 3HE  MET A  37       1.711   2.400  10.816  1.00  1.61           H  
ATOM    591  N   CYS A  38      -0.653  -1.150   7.543  1.00  1.73           N  
ATOM    592  CA  CYS A  38      -1.408  -0.939   6.319  1.00  1.73           C  
ATOM    593  C   CYS A  38      -2.033  -2.216   5.736  1.00  1.73           C  
ATOM    594  O   CYS A  38      -2.709  -2.154   4.702  1.00  1.73           O  
ATOM    595  CB  CYS A  38      -0.515  -0.307   5.268  1.00  1.73           C  
ATOM    596  SG  CYS A  38      -0.022   1.416   5.629  1.00  1.73           S  
ATOM    597  H   CYS A  38       0.370  -1.162   7.507  1.00  1.73           H  
ATOM    598  HA  CYS A  38      -2.211  -0.238   6.542  1.00  1.73           H  
ATOM    599 1HB  CYS A  38       0.395  -0.910   5.192  1.00  1.73           H  
ATOM    600 2HB  CYS A  38      -1.008  -0.335   4.303  1.00  1.73           H  
ATOM    601  N   VAL A  39      -1.813  -3.373   6.368  1.00  1.87           N  
ATOM    602  CA  VAL A  39      -2.365  -4.623   5.860  1.00  1.87           C  
ATOM    603  C   VAL A  39      -3.490  -5.157   6.736  1.00  1.87           C  
ATOM    604  O   VAL A  39      -3.313  -5.394   7.932  1.00  1.87           O  
ATOM    605  CB  VAL A  39      -1.262  -5.682   5.739  1.00  1.87           C  
ATOM    606  CG1 VAL A  39      -1.848  -7.005   5.253  1.00  1.87           C  
ATOM    607  CG2 VAL A  39      -0.209  -5.180   4.774  1.00  1.87           C  
ATOM    608  H   VAL A  39      -1.258  -3.400   7.225  1.00  1.87           H  
ATOM    609  HA  VAL A  39      -2.768  -4.441   4.864  1.00  1.87           H  
ATOM    610  HB  VAL A  39      -0.812  -5.847   6.722  1.00  1.87           H  
ATOM    611 1HG1 VAL A  39      -1.055  -7.748   5.176  1.00  1.87           H  
ATOM    612 2HG1 VAL A  39      -2.601  -7.350   5.962  1.00  1.87           H  
ATOM    613 3HG1 VAL A  39      -2.309  -6.861   4.276  1.00  1.87           H  
ATOM    614 1HG2 VAL A  39       0.593  -5.912   4.688  1.00  1.87           H  
ATOM    615 2HG2 VAL A  39      -0.660  -5.015   3.797  1.00  1.87           H  
ATOM    616 3HG2 VAL A  39       0.195  -4.249   5.142  1.00  1.87           H  
ATOM    617  N   THR A  40      -4.646  -5.358   6.113  1.00  2.01           N  
ATOM    618  CA  THR A  40      -5.843  -5.823   6.789  1.00  2.01           C  
ATOM    619  C   THR A  40      -6.907  -6.195   5.770  1.00  2.01           C  
ATOM    620  O   THR A  40      -7.560  -7.229   5.903  1.00  2.01           O  
ATOM    621  OXT THR A  40      -6.894  -5.624   4.680  1.00  2.01           O  
ATOM    622  CB  THR A  40      -6.387  -4.742   7.747  1.00  2.01           C  
ATOM    623  OG1 THR A  40      -7.554  -5.236   8.419  1.00  2.01           O  
ATOM    624  CG2 THR A  40      -6.730  -3.478   6.974  1.00  2.01           C  
ATOM    625  H   THR A  40      -4.695  -5.149   5.126  1.00  2.01           H  
ATOM    626  HA  THR A  40      -5.596  -6.713   7.369  1.00  2.01           H  
ATOM    627  HB  THR A  40      -5.631  -4.502   8.496  1.00  2.01           H  
ATOM    628  HG1 THR A  40      -7.315  -5.999   8.951  1.00  2.01           H  
ATOM    629 1HG2 THR A  40      -7.108  -2.723   7.665  1.00  2.01           H  
ATOM    630 2HG2 THR A  40      -5.835  -3.098   6.479  1.00  2.01           H  
ATOM    631 3HG2 THR A  40      -7.491  -3.701   6.229  1.00  2.01           H  
TER     632
ENDMDL

REMARK ID 696986 MODEL 4 bavo2
PFRMAT TS
TARGET bavo2
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   HIS A   1       2.780  -0.317   0.249  1.00  2.05           N  
ATOM      2  CA  HIS A   1       3.082   0.942  -0.424  1.00  2.05           C  
ATOM      3  C   HIS A   1       3.453   2.060   0.549  1.00  2.05           C  
ATOM      4  O   HIS A   1       4.628   2.445   0.649  1.00  2.05           O  
ATOM      5  CB  HIS A   1       1.884   1.379  -1.289  1.00  2.05           C  
ATOM      6  CG  HIS A   1       2.086   2.661  -2.088  1.00  2.05           C  
ATOM      7  ND1 HIS A   1       1.821   3.928  -1.577  1.00  2.05           N  
ATOM      8  CD2 HIS A   1       2.520   2.853  -3.359  1.00  2.05           C  
ATOM      9  CE1 HIS A   1       2.080   4.832  -2.504  1.00  2.05           C  
ATOM     10  NE2 HIS A   1       2.507   4.209  -3.594  1.00  2.05           N  
ATOM     11 1H   HIS A   1       2.112  -0.833  -0.308  1.00  2.05           H  
ATOM     12 2H   HIS A   1       3.622  -0.866   0.343  1.00  2.05           H  
ATOM     13 3H   HIS A   1       2.386  -0.141   1.159  1.00  2.05           H  
ATOM     14  HA  HIS A   1       3.935   0.795  -1.088  1.00  2.05           H  
ATOM     15 1HB  HIS A   1       1.644   0.582  -1.992  1.00  2.05           H  
ATOM     16 2HB  HIS A   1       1.010   1.518  -0.655  1.00  2.05           H  
ATOM     17  HD1 HIS A   1       1.456   4.176  -0.637  1.00  2.05           H  
ATOM     18  HD2 HIS A   1       2.839   2.167  -4.142  1.00  2.05           H  
ATOM     19  HE1 HIS A   1       1.931   5.890  -2.293  1.00  2.05           H  
ATOM     20  N   ASP A   2       2.463   2.545   1.308  1.00  1.83           N  
ATOM     21  CA  ASP A   2       2.673   3.696   2.188  1.00  1.83           C  
ATOM     22  C   ASP A   2       3.768   3.451   3.210  1.00  1.83           C  
ATOM     23  O   ASP A   2       4.557   4.346   3.492  1.00  1.83           O  
ATOM     24  CB  ASP A   2       1.386   4.042   2.920  1.00  1.83           C  
ATOM     25  CG  ASP A   2       0.311   4.590   1.992  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       0.610   4.884   0.844  1.00  1.83           O  
ATOM     27  OD2 ASP A   2      -0.804   4.707   2.431  1.00  1.83           O  
ATOM     28  H   ASP A   2       1.527   2.173   1.230  1.00  1.83           H  
ATOM     29  HA  ASP A   2       2.965   4.548   1.573  1.00  1.83           H  
ATOM     30 1HB  ASP A   2       1.000   3.160   3.426  1.00  1.83           H  
ATOM     31 2HB  ASP A   2       1.599   4.789   3.687  1.00  1.83           H  
ATOM     32  N   CYS A   3       3.870   2.214   3.686  1.00  1.65           N  
ATOM     33  CA  CYS A   3       4.886   1.821   4.651  1.00  1.65           C  
ATOM     34  C   CYS A   3       6.273   2.236   4.200  1.00  1.65           C  
ATOM     35  O   CYS A   3       7.074   2.720   5.003  1.00  1.65           O  
ATOM     36  CB  CYS A   3       4.882   0.303   4.847  1.00  1.65           C  
ATOM     37  SG  CYS A   3       6.198  -0.329   5.947  1.00  1.65           S  
ATOM     38  H   CYS A   3       3.191   1.532   3.390  1.00  1.65           H  
ATOM     39  HA  CYS A   3       4.669   2.305   5.603  1.00  1.65           H  
ATOM     40 1HB  CYS A   3       3.922  -0.006   5.260  1.00  1.65           H  
ATOM     41 2HB  CYS A   3       4.988  -0.185   3.882  1.00  1.65           H  
ATOM     42  N   VAL A   4       6.559   1.984   2.923  1.00  1.52           N  
ATOM     43  CA  VAL A   4       7.873   2.198   2.380  1.00  1.52           C  
ATOM     44  C   VAL A   4       8.139   3.672   2.262  1.00  1.52           C  
ATOM     45  O   VAL A   4       9.183   4.159   2.687  1.00  1.52           O  
ATOM     46  CB  VAL A   4       7.963   1.543   1.002  1.00  1.52           C  
ATOM     47  CG1 VAL A   4       9.306   1.847   0.358  1.00  1.52           C  
ATOM     48  CG2 VAL A   4       7.713   0.075   1.166  1.00  1.52           C  
ATOM     49  H   VAL A   4       5.824   1.677   2.298  1.00  1.52           H  
ATOM     50  HA  VAL A   4       8.609   1.750   3.049  1.00  1.52           H  
ATOM     51  HB  VAL A   4       7.198   1.966   0.349  1.00  1.52           H  
ATOM     52 1HG1 VAL A   4       9.351   1.386  -0.629  1.00  1.52           H  
ATOM     53 2HG1 VAL A   4       9.415   2.922   0.261  1.00  1.52           H  
ATOM     54 3HG1 VAL A   4      10.108   1.456   0.970  1.00  1.52           H  
ATOM     55 1HG2 VAL A   4       7.755  -0.419   0.200  1.00  1.52           H  
ATOM     56 2HG2 VAL A   4       8.458  -0.338   1.824  1.00  1.52           H  
ATOM     57 3HG2 VAL A   4       6.729  -0.072   1.608  1.00  1.52           H  
ATOM     58  N   ASN A   5       7.171   4.404   1.719  1.00  1.44           N  
ATOM     59  CA  ASN A   5       7.366   5.840   1.563  1.00  1.44           C  
ATOM     60  C   ASN A   5       7.529   6.530   2.916  1.00  1.44           C  
ATOM     61  O   ASN A   5       8.374   7.416   3.079  1.00  1.44           O  
ATOM     62  CB  ASN A   5       6.218   6.438   0.783  1.00  1.44           C  
ATOM     63  CG  ASN A   5       6.287   6.090  -0.678  1.00  1.44           C  
ATOM     64  OD1 ASN A   5       7.346   5.713  -1.201  1.00  1.44           O  
ATOM     65  ND2 ASN A   5       5.183   6.225  -1.357  1.00  1.44           N  
ATOM     66  H   ASN A   5       6.309   3.948   1.410  1.00  1.44           H  
ATOM     67  HA  ASN A   5       8.289   6.003   1.004  1.00  1.44           H  
ATOM     68 1HB  ASN A   5       5.271   6.064   1.191  1.00  1.44           H  
ATOM     69 2HB  ASN A   5       6.222   7.520   0.898  1.00  1.44           H  
ATOM     70 1HD2 ASN A   5       5.176   6.019  -2.338  1.00  1.44           H  
ATOM     71 2HD2 ASN A   5       4.356   6.543  -0.895  1.00  1.44           H  
ATOM     72  N   ILE A   6       6.755   6.089   3.904  1.00  1.43           N  
ATOM     73  CA  ILE A   6       6.837   6.659   5.236  1.00  1.43           C  
ATOM     74  C   ILE A   6       8.171   6.338   5.871  1.00  1.43           C  
ATOM     75  O   ILE A   6       8.854   7.237   6.367  1.00  1.43           O  
ATOM     76  CB  ILE A   6       5.707   6.130   6.133  1.00  1.43           C  
ATOM     77  CG1 ILE A   6       4.355   6.646   5.637  1.00  1.43           C  
ATOM     78  CG2 ILE A   6       5.961   6.547   7.581  1.00  1.43           C  
ATOM     79  CD1 ILE A   6       3.179   5.926   6.252  1.00  1.43           C  
ATOM     80  H   ILE A   6       6.072   5.357   3.723  1.00  1.43           H  
ATOM     81  HA  ILE A   6       6.744   7.740   5.158  1.00  1.43           H  
ATOM     82  HB  ILE A   6       5.680   5.040   6.068  1.00  1.43           H  
ATOM     83 1HG1 ILE A   6       4.273   7.704   5.877  1.00  1.43           H  
ATOM     84 2HG1 ILE A   6       4.308   6.536   4.557  1.00  1.43           H  
ATOM     85 1HG2 ILE A   6       5.169   6.158   8.215  1.00  1.43           H  
ATOM     86 2HG2 ILE A   6       6.918   6.145   7.914  1.00  1.43           H  
ATOM     87 3HG2 ILE A   6       5.983   7.634   7.652  1.00  1.43           H  
ATOM     88 1HD1 ILE A   6       2.252   6.339   5.858  1.00  1.43           H  
ATOM     89 2HD1 ILE A   6       3.240   4.865   6.000  1.00  1.43           H  
ATOM     90 3HD1 ILE A   6       3.202   6.045   7.332  1.00  1.43           H  
ATOM     91  N   THR A   7       8.574   5.069   5.806  1.00  1.46           N  
ATOM     92  CA  THR A   7       9.816   4.652   6.410  1.00  1.46           C  
ATOM     93  C   THR A   7      11.000   5.366   5.762  1.00  1.46           C  
ATOM     94  O   THR A   7      11.889   5.824   6.474  1.00  1.46           O  
ATOM     95  CB  THR A   7       9.969   3.132   6.349  1.00  1.46           C  
ATOM     96  OG1 THR A   7       8.889   2.521   7.050  1.00  1.46           O  
ATOM     97  CG2 THR A   7      11.300   2.716   6.996  1.00  1.46           C  
ATOM     98  H   THR A   7       7.989   4.359   5.364  1.00  1.46           H  
ATOM     99  HA  THR A   7       9.792   4.934   7.462  1.00  1.46           H  
ATOM    100  HB  THR A   7       9.912   2.819   5.326  1.00  1.46           H  
ATOM    101  HG1 THR A   7       8.079   2.604   6.485  1.00  1.46           H  
ATOM    102 1HG2 THR A   7      11.404   1.632   6.961  1.00  1.46           H  
ATOM    103 2HG2 THR A   7      12.127   3.179   6.457  1.00  1.46           H  
ATOM    104 3HG2 THR A   7      11.314   3.045   8.031  1.00  1.46           H  
ATOM    105  N   ILE A   8      11.017   5.503   4.429  1.00  1.54           N  
ATOM    106  CA  ILE A   8      12.125   6.207   3.787  1.00  1.54           C  
ATOM    107  C   ILE A   8      12.190   7.655   4.263  1.00  1.54           C  
ATOM    108  O   ILE A   8      13.273   8.159   4.556  1.00  1.54           O  
ATOM    109  CB  ILE A   8      12.032   6.194   2.241  1.00  1.54           C  
ATOM    110  CG1 ILE A   8      12.261   4.787   1.712  1.00  1.54           C  
ATOM    111  CG2 ILE A   8      13.055   7.151   1.648  1.00  1.54           C  
ATOM    112  CD1 ILE A   8      11.938   4.599   0.272  1.00  1.54           C  
ATOM    113  H   ILE A   8      10.270   5.104   3.860  1.00  1.54           H  
ATOM    114  HA  ILE A   8      13.054   5.718   4.070  1.00  1.54           H  
ATOM    115  HB  ILE A   8      11.024   6.497   1.941  1.00  1.54           H  
ATOM    116 1HG1 ILE A   8      13.301   4.513   1.876  1.00  1.54           H  
ATOM    117 2HG1 ILE A   8      11.641   4.131   2.250  1.00  1.54           H  
ATOM    118 1HG2 ILE A   8      12.977   7.143   0.558  1.00  1.54           H  
ATOM    119 2HG2 ILE A   8      12.866   8.158   2.015  1.00  1.54           H  
ATOM    120 3HG2 ILE A   8      14.059   6.841   1.939  1.00  1.54           H  
ATOM    121 1HD1 ILE A   8      12.123   3.558  -0.006  1.00  1.54           H  
ATOM    122 2HD1 ILE A   8      10.890   4.844   0.104  1.00  1.54           H  
ATOM    123 3HD1 ILE A   8      12.563   5.251  -0.334  1.00  1.54           H  
ATOM    124  N   LYS A   9      11.042   8.335   4.337  1.00  1.66           N  
ATOM    125  CA  LYS A   9      11.023   9.717   4.806  1.00  1.66           C  
ATOM    126  C   LYS A   9      11.458   9.863   6.272  1.00  1.66           C  
ATOM    127  O   LYS A   9      12.119  10.841   6.628  1.00  1.66           O  
ATOM    128  CB  LYS A   9       9.632  10.321   4.611  1.00  1.66           C  
ATOM    129  CG  LYS A   9       9.266  10.592   3.148  1.00  1.66           C  
ATOM    130  CD  LYS A   9       7.857  11.155   3.021  1.00  1.66           C  
ATOM    131  CE  LYS A   9       7.493  11.419   1.566  1.00  1.66           C  
ATOM    132  NZ  LYS A   9       6.108  11.954   1.429  1.00  1.66           N  
ATOM    133  H   LYS A   9      10.162   7.895   4.062  1.00  1.66           H  
ATOM    134  HA  LYS A   9      11.725  10.285   4.199  1.00  1.66           H  
ATOM    135 1HB  LYS A   9       8.885   9.633   5.021  1.00  1.66           H  
ATOM    136 2HB  LYS A   9       9.557  11.255   5.165  1.00  1.66           H  
ATOM    137 1HG  LYS A   9       9.973  11.304   2.726  1.00  1.66           H  
ATOM    138 2HG  LYS A   9       9.336   9.666   2.581  1.00  1.66           H  
ATOM    139 1HD  LYS A   9       7.149  10.434   3.437  1.00  1.66           H  
ATOM    140 2HD  LYS A   9       7.781  12.083   3.585  1.00  1.66           H  
ATOM    141 1HE  LYS A   9       8.193  12.140   1.148  1.00  1.66           H  
ATOM    142 2HE  LYS A   9       7.567  10.486   1.006  1.00  1.66           H  
ATOM    143 1HZ  LYS A   9       5.903  12.115   0.452  1.00  1.66           H  
ATOM    144 2HZ  LYS A   9       5.451  11.284   1.805  1.00  1.66           H  
ATOM    145 3HZ  LYS A   9       6.029  12.824   1.936  1.00  1.66           H  
ATOM    146  N   GLN A  10      11.097   8.895   7.123  1.00  1.81           N  
ATOM    147  CA  GLN A  10      11.451   8.944   8.544  1.00  1.81           C  
ATOM    148  C   GLN A  10      12.871   8.442   8.845  1.00  1.81           C  
ATOM    149  O   GLN A  10      13.506   8.884   9.816  1.00  1.81           O  
ATOM    150  CB  GLN A  10      10.437   8.143   9.372  1.00  1.81           C  
ATOM    151  CG  GLN A  10       9.029   8.740   9.386  1.00  1.81           C  
ATOM    152  CD  GLN A  10       8.042   7.937  10.228  1.00  1.81           C  
ATOM    153  OE1 GLN A  10       8.183   6.725  10.413  1.00  1.81           O  
ATOM    154  NE2 GLN A  10       7.025   8.624  10.749  1.00  1.81           N  
ATOM    155  H   GLN A  10      10.526   8.124   6.781  1.00  1.81           H  
ATOM    156  HA  GLN A  10      11.397   9.983   8.863  1.00  1.81           H  
ATOM    157 1HB  GLN A  10      10.362   7.133   8.959  1.00  1.81           H  
ATOM    158 2HB  GLN A  10      10.787   8.055  10.397  1.00  1.81           H  
ATOM    159 1HG  GLN A  10       9.083   9.748   9.793  1.00  1.81           H  
ATOM    160 2HG  GLN A  10       8.655   8.774   8.364  1.00  1.81           H  
ATOM    161 1HE2 GLN A  10       6.342   8.159  11.314  1.00  1.81           H  
ATOM    162 2HE2 GLN A  10       6.946   9.606  10.576  1.00  1.81           H  
ATOM    163  N   HIS A  11      13.396   7.537   8.018  1.00  2.03           N  
ATOM    164  CA  HIS A  11      14.709   6.944   8.258  1.00  2.03           C  
ATOM    165  C   HIS A  11      15.854   7.909   8.006  1.00  2.03           C  
ATOM    166  O   HIS A  11      16.549   7.845   6.995  1.00  2.03           O  
ATOM    167  CB  HIS A  11      14.905   5.701   7.378  1.00  2.03           C  
ATOM    168  CG  HIS A  11      16.159   4.918   7.664  1.00  2.03           C  
ATOM    169  ND1 HIS A  11      16.620   3.918   6.822  1.00  2.03           N  
ATOM    170  CD2 HIS A  11      17.051   4.991   8.680  1.00  2.03           C  
ATOM    171  CE1 HIS A  11      17.735   3.410   7.312  1.00  2.03           C  
ATOM    172  NE2 HIS A  11      18.020   4.041   8.439  1.00  2.03           N  
ATOM    173  H   HIS A  11      12.850   7.199   7.230  1.00  2.03           H  
ATOM    174  HA  HIS A  11      14.772   6.629   9.297  1.00  2.03           H  
ATOM    175 1HB  HIS A  11      14.058   5.030   7.516  1.00  2.03           H  
ATOM    176 2HB  HIS A  11      14.908   5.999   6.327  1.00  2.03           H  
ATOM    177  HD2 HIS A  11      17.011   5.679   9.529  1.00  2.03           H  
ATOM    178  HE1 HIS A  11      18.322   2.610   6.861  1.00  2.03           H  
ATOM    179  HE2 HIS A  11      18.818   3.863   9.032  1.00  2.03           H  
ATOM    180  N   THR A  12      16.058   8.797   8.961  1.00  2.32           N  
ATOM    181  CA  THR A  12      17.139   9.758   8.881  1.00  2.32           C  
ATOM    182  C   THR A  12      18.479   9.025   8.946  1.00  2.32           C  
ATOM    183  O   THR A  12      18.688   8.188   9.824  1.00  2.32           O  
ATOM    184  CB  THR A  12      17.047  10.785  10.026  1.00  2.32           C  
ATOM    185  OG1 THR A  12      15.784  11.467   9.962  1.00  2.32           O  
ATOM    186  CG2 THR A  12      18.165  11.798   9.911  1.00  2.32           C  
ATOM    187  H   THR A  12      15.396   8.814   9.731  1.00  2.32           H  
ATOM    188  HA  THR A  12      17.076  10.282   7.928  1.00  2.32           H  
ATOM    189  HB  THR A  12      17.123  10.268  10.982  1.00  2.32           H  
ATOM    190  HG1 THR A  12      15.061  10.820  10.034  1.00  2.32           H  
ATOM    191 1HG2 THR A  12      18.092  12.517  10.725  1.00  2.32           H  
ATOM    192 2HG2 THR A  12      19.111  11.287   9.967  1.00  2.32           H  
ATOM    193 3HG2 THR A  12      18.090  12.318   8.959  1.00  2.32           H  
ATOM    194  N   VAL A  13      19.380   9.344   8.023  1.00  2.75           N  
ATOM    195  CA  VAL A  13      20.715   8.753   8.008  1.00  2.75           C  
ATOM    196  C   VAL A  13      21.742   9.870   8.092  1.00  2.75           C  
ATOM    197  O   VAL A  13      21.665  10.836   7.336  1.00  2.75           O  
ATOM    198  CB  VAL A  13      20.936   7.911   6.736  1.00  2.75           C  
ATOM    199  CG1 VAL A  13      22.340   7.368   6.730  1.00  2.75           C  
ATOM    200  CG2 VAL A  13      19.922   6.766   6.697  1.00  2.75           C  
ATOM    201  H   VAL A  13      19.133  10.022   7.319  1.00  2.75           H  
ATOM    202  HA  VAL A  13      20.828   8.106   8.876  1.00  2.75           H  
ATOM    203  HB  VAL A  13      20.817   8.542   5.856  1.00  2.75           H  
ATOM    204 1HG1 VAL A  13      22.503   6.784   5.836  1.00  2.75           H  
ATOM    205 2HG1 VAL A  13      23.042   8.196   6.752  1.00  2.75           H  
ATOM    206 3HG1 VAL A  13      22.495   6.737   7.602  1.00  2.75           H  
ATOM    207 1HG2 VAL A  13      20.067   6.175   5.809  1.00  2.75           H  
ATOM    208 2HG2 VAL A  13      20.048   6.136   7.575  1.00  2.75           H  
ATOM    209 3HG2 VAL A  13      18.915   7.165   6.688  1.00  2.75           H  
ATOM    210  N   THR A  14      22.684   9.754   9.031  1.00  3.45           N  
ATOM    211  CA  THR A  14      23.671  10.813   9.211  1.00  3.45           C  
ATOM    212  C   THR A  14      25.120  10.338   9.240  1.00  3.45           C  
ATOM    213  O   THR A  14      25.410   9.156   9.431  1.00  3.45           O  
ATOM    214  CB  THR A  14      23.400  11.576  10.524  1.00  3.45           C  
ATOM    215  OG1 THR A  14      23.591  10.693  11.636  1.00  3.45           O  
ATOM    216  CG2 THR A  14      21.981  12.100  10.558  1.00  3.45           C  
ATOM    217  H   THR A  14      22.704   8.938   9.622  1.00  3.45           H  
ATOM    218  HA  THR A  14      23.576  11.512   8.381  1.00  3.45           H  
ATOM    219  HB  THR A  14      24.098  12.412  10.605  1.00  3.45           H  
ATOM    220  HG1 THR A  14      24.486  10.341  11.613  1.00  3.45           H  
ATOM    221 1HG2 THR A  14      21.812  12.636  11.490  1.00  3.45           H  
ATOM    222 2HG2 THR A  14      21.817  12.774   9.716  1.00  3.45           H  
ATOM    223 3HG2 THR A  14      21.298  11.268  10.498  1.00  3.45           H  
ATOM    224  N   THR A  15      26.006  11.323   9.110  1.00  4.58           N  
ATOM    225  CA  THR A  15      27.460  11.212   9.198  1.00  4.58           C  
ATOM    226  C   THR A  15      27.899  12.268  10.217  1.00  4.58           C  
ATOM    227  O   THR A  15      27.316  13.351  10.254  1.00  4.58           O  
ATOM    228  CB  THR A  15      28.117  11.376   7.813  1.00  4.58           C  
ATOM    229  OG1 THR A  15      27.591  10.345   6.951  1.00  4.58           O  
ATOM    230  CG2 THR A  15      29.641  11.253   7.901  1.00  4.58           C  
ATOM    231  H   THR A  15      25.634  12.246   8.942  1.00  4.58           H  
ATOM    232  HA  THR A  15      27.726  10.228   9.586  1.00  4.58           H  
ATOM    233  HB  THR A  15      27.872  12.353   7.396  1.00  4.58           H  
ATOM    234  HG1 THR A  15      28.314   9.894   6.454  1.00  4.58           H  
ATOM    235 1HG2 THR A  15      30.059  11.368   6.907  1.00  4.58           H  
ATOM    236 2HG2 THR A  15      30.047  12.031   8.547  1.00  4.58           H  
ATOM    237 3HG2 THR A  15      29.913  10.276   8.299  1.00  4.58           H  
ATOM    238  N   THR A  16      28.857  11.926  11.082  1.00  6.36           N  
ATOM    239  CA  THR A  16      29.256  12.808  12.183  1.00  6.36           C  
ATOM    240  C   THR A  16      30.639  13.463  12.039  1.00  6.36           C  
ATOM    241  O   THR A  16      30.731  14.662  11.761  1.00  6.36           O  
ATOM    242  CB  THR A  16      29.232  12.004  13.499  1.00  6.36           C  
ATOM    243  OG1 THR A  16      30.100  10.864  13.369  1.00  6.36           O  
ATOM    244  CG2 THR A  16      27.821  11.528  13.791  1.00  6.36           C  
ATOM    245  H   THR A  16      29.306  11.029  10.979  1.00  6.36           H  
ATOM    246  HA  THR A  16      28.522  13.607  12.258  1.00  6.36           H  
ATOM    247  HB  THR A  16      29.583  12.633  14.317  1.00  6.36           H  
ATOM    248  HG1 THR A  16      30.071  10.347  14.185  1.00  6.36           H  
ATOM    249 1HG2 THR A  16      27.815  10.958  14.720  1.00  6.36           H  
ATOM    250 2HG2 THR A  16      27.161  12.390  13.888  1.00  6.36           H  
ATOM    251 3HG2 THR A  16      27.472  10.895  12.977  1.00  6.36           H  
ATOM    252  N   THR A  17      31.696  12.688  12.249  1.00  8.75           N  
ATOM    253  CA  THR A  17      33.064  13.209  12.227  1.00  8.75           C  
ATOM    254  C   THR A  17      33.798  12.771  10.959  1.00  8.75           C  
ATOM    255  O   THR A  17      33.882  13.523   9.991  1.00  8.75           O  
ATOM    256  CB  THR A  17      33.844  12.751  13.484  1.00  8.75           C  
ATOM    257  OG1 THR A  17      33.853  11.313  13.555  1.00  8.75           O  
ATOM    258  CG2 THR A  17      33.173  13.300  14.730  1.00  8.75           C  
ATOM    259  H   THR A  17      31.504  11.721  12.479  1.00  8.75           H  
ATOM    260  HA  THR A  17      33.021  14.299  12.229  1.00  8.75           H  
ATOM    261  HB  THR A  17      34.869  13.114  13.431  1.00  8.75           H  
ATOM    262  HG1 THR A  17      34.270  11.038  14.382  1.00  8.75           H  
ATOM    263 1HG2 THR A  17      33.724  12.976  15.612  1.00  8.75           H  
ATOM    264 2HG2 THR A  17      33.164  14.389  14.686  1.00  8.75           H  
ATOM    265 3HG2 THR A  17      32.151  12.931  14.785  1.00  8.75           H  
ATOM    266  N   LYS A  18      34.327  11.553  10.956  1.00 11.05           N  
ATOM    267  CA  LYS A  18      34.989  11.047   9.760  1.00 11.05           C  
ATOM    268  C   LYS A  18      33.989  11.179   8.620  1.00 11.05           C  
ATOM    269  O   LYS A  18      32.836  10.778   8.765  1.00 11.05           O  
ATOM    270  CB  LYS A  18      35.428   9.595   9.937  1.00 11.05           C  
ATOM    271  CG  LYS A  18      36.199   9.025   8.759  1.00 11.05           C  
ATOM    272  CD  LYS A  18      36.633   7.593   9.037  1.00 11.05           C  
ATOM    273  CE  LYS A  18      37.332   6.976   7.840  1.00 11.05           C  
ATOM    274  NZ  LYS A  18      37.718   5.562   8.099  1.00 11.05           N  
ATOM    275  H   LYS A  18      34.243  11.006  11.799  1.00 11.05           H  
ATOM    276  HA  LYS A  18      35.858  11.664   9.536  1.00 11.05           H  
ATOM    277 1HB  LYS A  18      36.051   9.506  10.827  1.00 11.05           H  
ATOM    278 2HB  LYS A  18      34.548   8.966  10.087  1.00 11.05           H  
ATOM    279 1HG  LYS A  18      35.580   9.046   7.864  1.00 11.05           H  
ATOM    280 2HG  LYS A  18      37.082   9.634   8.577  1.00 11.05           H  
ATOM    281 1HD  LYS A  18      37.307   7.573   9.892  1.00 11.05           H  
ATOM    282 2HD  LYS A  18      35.755   6.991   9.275  1.00 11.05           H  
ATOM    283 1HE  LYS A  18      36.657   7.007   6.983  1.00 11.05           H  
ATOM    284 2HE  LYS A  18      38.227   7.552   7.609  1.00 11.05           H  
ATOM    285 1HZ  LYS A  18      38.173   5.182   7.283  1.00 11.05           H  
ATOM    286 2HZ  LYS A  18      38.346   5.521   8.886  1.00 11.05           H  
ATOM    287 3HZ  LYS A  18      36.879   5.017   8.305  1.00 11.05           H  
ATOM    288  N   GLY A  19      34.422  11.729   7.479  1.00 12.04           N  
ATOM    289  CA  GLY A  19      33.518  12.014   6.353  1.00 12.04           C  
ATOM    290  C   GLY A  19      32.993  10.813   5.564  1.00 12.04           C  
ATOM    291  O   GLY A  19      33.073  10.763   4.333  1.00 12.04           O  
ATOM    292  H   GLY A  19      35.387  12.009   7.414  1.00 12.04           H  
ATOM    293 1HA  GLY A  19      32.666  12.576   6.736  1.00 12.04           H  
ATOM    294 2HA  GLY A  19      34.030  12.687   5.666  1.00 12.04           H  
ATOM    295  N   GLU A  20      32.377   9.878   6.265  1.00 11.05           N  
ATOM    296  CA  GLU A  20      31.791   8.696   5.662  1.00 11.05           C  
ATOM    297  C   GLU A  20      30.407   9.051   5.155  1.00 11.05           C  
ATOM    298  O   GLU A  20      29.384   8.713   5.753  1.00 11.05           O  
ATOM    299  CB  GLU A  20      31.736   7.535   6.657  1.00 11.05           C  
ATOM    300  CG  GLU A  20      33.111   7.045   7.106  1.00 11.05           C  
ATOM    301  CD  GLU A  20      33.067   5.853   8.036  1.00 11.05           C  
ATOM    302  OE1 GLU A  20      31.999   5.482   8.458  1.00 11.05           O  
ATOM    303  OE2 GLU A  20      34.115   5.286   8.292  1.00 11.05           O  
ATOM    304  H   GLU A  20      32.325  10.012   7.265  1.00 11.05           H  
ATOM    305  HA  GLU A  20      32.399   8.394   4.808  1.00 11.05           H  
ATOM    306 1HB  GLU A  20      31.186   7.846   7.545  1.00 11.05           H  
ATOM    307 2HB  GLU A  20      31.202   6.696   6.212  1.00 11.05           H  
ATOM    308 1HG  GLU A  20      33.707   6.797   6.231  1.00 11.05           H  
ATOM    309 2HG  GLU A  20      33.595   7.867   7.618  1.00 11.05           H  
ATOM    310  N   ASN A  21      30.403   9.785   4.062  1.00  8.74           N  
ATOM    311  CA  ASN A  21      29.194  10.299   3.450  1.00  8.74           C  
ATOM    312  C   ASN A  21      28.613   9.235   2.537  1.00  8.74           C  
ATOM    313  O   ASN A  21      29.309   8.289   2.174  1.00  8.74           O  
ATOM    314  CB  ASN A  21      29.496  11.583   2.712  1.00  8.74           C  
ATOM    315  CG  ASN A  21      29.901  12.687   3.667  1.00  8.74           C  
ATOM    316  OD1 ASN A  21      29.258  12.909   4.700  1.00  8.74           O  
ATOM    317  ND2 ASN A  21      30.961  13.376   3.341  1.00  8.74           N  
ATOM    318  H   ASN A  21      31.318  10.025   3.678  1.00  8.74           H  
ATOM    319  HA  ASN A  21      28.456  10.502   4.228  1.00  8.74           H  
ATOM    320 1HB  ASN A  21      30.308  11.412   2.003  1.00  8.74           H  
ATOM    321 2HB  ASN A  21      28.621  11.897   2.146  1.00  8.74           H  
ATOM    322 1HD2 ASN A  21      31.279  14.115   3.934  1.00  8.74           H  
ATOM    323 2HD2 ASN A  21      31.459  13.162   2.500  1.00  8.74           H  
ATOM    324  N   PHE A  22      27.347   9.384   2.169  1.00  6.32           N  
ATOM    325  CA  PHE A  22      26.698   8.407   1.301  1.00  6.32           C  
ATOM    326  C   PHE A  22      26.602   8.916  -0.127  1.00  6.32           C  
ATOM    327  O   PHE A  22      26.324  10.097  -0.350  1.00  6.32           O  
ATOM    328  CB  PHE A  22      25.301   8.123   1.855  1.00  6.32           C  
ATOM    329  CG  PHE A  22      25.351   7.445   3.188  1.00  6.32           C  
ATOM    330  CD1 PHE A  22      25.494   8.195   4.349  1.00  6.32           C  
ATOM    331  CD2 PHE A  22      25.265   6.075   3.296  1.00  6.32           C  
ATOM    332  CE1 PHE A  22      25.559   7.583   5.577  1.00  6.32           C  
ATOM    333  CE2 PHE A  22      25.319   5.456   4.525  1.00  6.32           C  
ATOM    334  CZ  PHE A  22      25.469   6.211   5.667  1.00  6.32           C  
ATOM    335  H   PHE A  22      26.823  10.179   2.502  1.00  6.32           H  
ATOM    336  HA  PHE A  22      27.282   7.483   1.300  1.00  6.32           H  
ATOM    337 1HB  PHE A  22      24.743   9.053   1.956  1.00  6.32           H  
ATOM    338 2HB  PHE A  22      24.753   7.485   1.161  1.00  6.32           H  
ATOM    339  HD1 PHE A  22      25.566   9.281   4.283  1.00  6.32           H  
ATOM    340  HD2 PHE A  22      25.153   5.485   2.402  1.00  6.32           H  
ATOM    341  HE1 PHE A  22      25.677   8.186   6.487  1.00  6.32           H  
ATOM    342  HE2 PHE A  22      25.246   4.372   4.593  1.00  6.32           H  
ATOM    343  HZ  PHE A  22      25.517   5.728   6.642  1.00  6.32           H  
ATOM    344  N   THR A  23      26.824   8.023  -1.090  1.00  4.48           N  
ATOM    345  CA  THR A  23      26.691   8.374  -2.499  1.00  4.48           C  
ATOM    346  C   THR A  23      25.251   8.226  -2.945  1.00  4.48           C  
ATOM    347  O   THR A  23      24.451   7.612  -2.241  1.00  4.48           O  
ATOM    348  CB  THR A  23      27.576   7.476  -3.377  1.00  4.48           C  
ATOM    349  OG1 THR A  23      27.132   6.106  -3.269  1.00  4.48           O  
ATOM    350  CG2 THR A  23      29.015   7.564  -2.916  1.00  4.48           C  
ATOM    351  H   THR A  23      27.085   7.054  -0.848  1.00  4.48           H  
ATOM    352  HA  THR A  23      26.991   9.412  -2.635  1.00  4.48           H  
ATOM    353  HB  THR A  23      27.503   7.795  -4.415  1.00  4.48           H  
ATOM    354  HG1 THR A  23      27.417   5.752  -2.388  1.00  4.48           H  
ATOM    355 1HG2 THR A  23      29.639   6.922  -3.538  1.00  4.48           H  
ATOM    356 2HG2 THR A  23      29.362   8.593  -2.992  1.00  4.48           H  
ATOM    357 3HG2 THR A  23      29.077   7.233  -1.875  1.00  4.48           H  
ATOM    358  N   GLU A  24      24.921   8.724  -4.136  1.00  3.34           N  
ATOM    359  CA  GLU A  24      23.563   8.542  -4.643  1.00  3.34           C  
ATOM    360  C   GLU A  24      23.198   7.062  -4.675  1.00  3.34           C  
ATOM    361  O   GLU A  24      22.081   6.680  -4.311  1.00  3.34           O  
ATOM    362  CB  GLU A  24      23.421   9.119  -6.049  1.00  3.34           C  
ATOM    363  CG  GLU A  24      22.013   9.005  -6.603  1.00  3.34           C  
ATOM    364  CD  GLU A  24      21.844   9.563  -7.997  1.00  3.34           C  
ATOM    365  OE1 GLU A  24      22.808   9.993  -8.580  1.00  3.34           O  
ATOM    366  OE2 GLU A  24      20.726   9.565  -8.470  1.00  3.34           O  
ATOM    367  H   GLU A  24      25.604   9.230  -4.682  1.00  3.34           H  
ATOM    368  HA  GLU A  24      22.870   9.053  -3.973  1.00  3.34           H  
ATOM    369 1HB  GLU A  24      23.701  10.172  -6.045  1.00  3.34           H  
ATOM    370 2HB  GLU A  24      24.094   8.598  -6.730  1.00  3.34           H  
ATOM    371 1HG  GLU A  24      21.754   7.947  -6.616  1.00  3.34           H  
ATOM    372 2HG  GLU A  24      21.325   9.507  -5.926  1.00  3.34           H  
ATOM    373  N   THR A  25      24.154   6.227  -5.095  1.00  2.72           N  
ATOM    374  CA  THR A  25      23.924   4.797  -5.168  1.00  2.72           C  
ATOM    375  C   THR A  25      23.638   4.241  -3.790  1.00  2.72           C  
ATOM    376  O   THR A  25      22.702   3.465  -3.627  1.00  2.72           O  
ATOM    377  CB  THR A  25      25.121   4.038  -5.764  1.00  2.72           C  
ATOM    378  OG1 THR A  25      25.354   4.471  -7.113  1.00  2.72           O  
ATOM    379  CG2 THR A  25      24.825   2.539  -5.747  1.00  2.72           C  
ATOM    380  H   THR A  25      25.050   6.605  -5.364  1.00  2.72           H  
ATOM    381  HA  THR A  25      23.053   4.616  -5.795  1.00  2.72           H  
ATOM    382  HB  THR A  25      26.011   4.238  -5.165  1.00  2.72           H  
ATOM    383  HG1 THR A  25      26.112   3.999  -7.469  1.00  2.72           H  
ATOM    384 1HG2 THR A  25      25.670   1.996  -6.162  1.00  2.72           H  
ATOM    385 2HG2 THR A  25      24.655   2.216  -4.719  1.00  2.72           H  
ATOM    386 3HG2 THR A  25      23.936   2.338  -6.342  1.00  2.72           H  
ATOM    387  N   ASP A  26      24.406   4.667  -2.786  1.00  2.41           N  
ATOM    388  CA  ASP A  26      24.204   4.117  -1.448  1.00  2.41           C  
ATOM    389  C   ASP A  26      22.829   4.503  -0.934  1.00  2.41           C  
ATOM    390  O   ASP A  26      22.151   3.693  -0.298  1.00  2.41           O  
ATOM    391  CB  ASP A  26      25.222   4.686  -0.481  1.00  2.41           C  
ATOM    392  CG  ASP A  26      26.623   4.235  -0.731  1.00  2.41           C  
ATOM    393  OD1 ASP A  26      26.857   3.077  -0.986  1.00  2.41           O  
ATOM    394  OD2 ASP A  26      27.471   5.119  -0.753  1.00  2.41           O  
ATOM    395  H   ASP A  26      25.164   5.328  -2.966  1.00  2.41           H  
ATOM    396  HA  ASP A  26      24.282   3.031  -1.490  1.00  2.41           H  
ATOM    397 1HB  ASP A  26      25.180   5.768  -0.518  1.00  2.41           H  
ATOM    398 2HB  ASP A  26      24.943   4.381   0.518  1.00  2.41           H  
ATOM    399  N   VAL A  27      22.390   5.719  -1.249  1.00  2.26           N  
ATOM    400  CA  VAL A  27      21.081   6.146  -0.805  1.00  2.26           C  
ATOM    401  C   VAL A  27      20.019   5.280  -1.452  1.00  2.26           C  
ATOM    402  O   VAL A  27      19.100   4.815  -0.773  1.00  2.26           O  
ATOM    403  CB  VAL A  27      20.848   7.626  -1.107  1.00  2.26           C  
ATOM    404  CG1 VAL A  27      19.396   7.980  -0.810  1.00  2.26           C  
ATOM    405  CG2 VAL A  27      21.806   8.459  -0.246  1.00  2.26           C  
ATOM    406  H   VAL A  27      22.992   6.355  -1.774  1.00  2.26           H  
ATOM    407  HA  VAL A  27      21.018   6.012   0.262  1.00  2.26           H  
ATOM    408  HB  VAL A  27      21.037   7.817  -2.165  1.00  2.26           H  
ATOM    409 1HG1 VAL A  27      19.228   9.033  -1.029  1.00  2.26           H  
ATOM    410 2HG1 VAL A  27      18.735   7.371  -1.434  1.00  2.26           H  
ATOM    411 3HG1 VAL A  27      19.182   7.788   0.240  1.00  2.26           H  
ATOM    412 1HG2 VAL A  27      21.658   9.516  -0.455  1.00  2.26           H  
ATOM    413 2HG2 VAL A  27      21.614   8.264   0.806  1.00  2.26           H  
ATOM    414 3HG2 VAL A  27      22.830   8.186  -0.481  1.00  2.26           H  
ATOM    415  N   LYS A  28      20.158   5.023  -2.751  1.00  2.14           N  
ATOM    416  CA  LYS A  28      19.208   4.164  -3.437  1.00  2.14           C  
ATOM    417  C   LYS A  28      19.216   2.758  -2.838  1.00  2.14           C  
ATOM    418  O   LYS A  28      18.160   2.125  -2.714  1.00  2.14           O  
ATOM    419  CB  LYS A  28      19.517   4.125  -4.935  1.00  2.14           C  
ATOM    420  CG  LYS A  28      19.174   5.423  -5.662  1.00  2.14           C  
ATOM    421  CD  LYS A  28      19.556   5.372  -7.137  1.00  2.14           C  
ATOM    422  CE  LYS A  28      19.122   6.651  -7.856  1.00  2.14           C  
ATOM    423  NZ  LYS A  28      19.579   6.688  -9.281  1.00  2.14           N  
ATOM    424  H   LYS A  28      20.929   5.446  -3.271  1.00  2.14           H  
ATOM    425  HA  LYS A  28      18.208   4.580  -3.303  1.00  2.14           H  
ATOM    426 1HB  LYS A  28      20.580   3.930  -5.076  1.00  2.14           H  
ATOM    427 2HB  LYS A  28      18.968   3.311  -5.402  1.00  2.14           H  
ATOM    428 1HG  LYS A  28      18.104   5.614  -5.571  1.00  2.14           H  
ATOM    429 2HG  LYS A  28      19.710   6.245  -5.188  1.00  2.14           H  
ATOM    430 1HD  LYS A  28      20.642   5.274  -7.220  1.00  2.14           H  
ATOM    431 2HD  LYS A  28      19.088   4.512  -7.611  1.00  2.14           H  
ATOM    432 1HE  LYS A  28      18.036   6.712  -7.835  1.00  2.14           H  
ATOM    433 2HE  LYS A  28      19.528   7.511  -7.333  1.00  2.14           H  
ATOM    434 1HZ  LYS A  28      19.265   7.553  -9.710  1.00  2.14           H  
ATOM    435 2HZ  LYS A  28      20.589   6.651  -9.308  1.00  2.14           H  
ATOM    436 3HZ  LYS A  28      19.196   5.902  -9.784  1.00  2.14           H  
ATOM    437  N   MET A  29      20.389   2.260  -2.429  1.00  1.99           N  
ATOM    438  CA  MET A  29      20.407   0.925  -1.857  1.00  1.99           C  
ATOM    439  C   MET A  29      19.661   0.935  -0.528  1.00  1.99           C  
ATOM    440  O   MET A  29      18.950  -0.021  -0.210  1.00  1.99           O  
ATOM    441  CB  MET A  29      21.827   0.406  -1.645  1.00  1.99           C  
ATOM    442  CG  MET A  29      22.636   0.206  -2.922  1.00  1.99           C  
ATOM    443  SD  MET A  29      21.877  -0.882  -4.114  1.00  1.99           S  
ATOM    444  CE  MET A  29      21.186   0.400  -5.174  1.00  1.99           C  
ATOM    445  H   MET A  29      21.252   2.789  -2.561  1.00  1.99           H  
ATOM    446  HA  MET A  29      19.885   0.250  -2.531  1.00  1.99           H  
ATOM    447 1HB  MET A  29      22.374   1.115  -1.020  1.00  1.99           H  
ATOM    448 2HB  MET A  29      21.792  -0.541  -1.111  1.00  1.99           H  
ATOM    449 1HG  MET A  29      22.790   1.147  -3.391  1.00  1.99           H  
ATOM    450 2HG  MET A  29      23.614  -0.196  -2.664  1.00  1.99           H  
ATOM    451 1HE  MET A  29      20.677  -0.049  -6.010  1.00  1.99           H  
ATOM    452 2HE  MET A  29      20.488   0.998  -4.607  1.00  1.99           H  
ATOM    453 3HE  MET A  29      21.987   1.038  -5.541  1.00  1.99           H  
ATOM    454  N   MET A  30      19.777   2.030   0.234  1.00  1.84           N  
ATOM    455  CA  MET A  30      19.076   2.121   1.508  1.00  1.84           C  
ATOM    456  C   MET A  30      17.568   2.162   1.266  1.00  1.84           C  
ATOM    457  O   MET A  30      16.799   1.581   2.038  1.00  1.84           O  
ATOM    458  CB  MET A  30      19.567   3.328   2.315  1.00  1.84           C  
ATOM    459  CG  MET A  30      21.013   3.161   2.852  1.00  1.84           C  
ATOM    460  SD  MET A  30      21.560   4.457   4.006  1.00  1.84           S  
ATOM    461  CE  MET A  30      21.774   5.878   2.938  1.00  1.84           C  
ATOM    462  H   MET A  30      20.393   2.790  -0.061  1.00  1.84           H  
ATOM    463  HA  MET A  30      19.293   1.223   2.083  1.00  1.84           H  
ATOM    464 1HB  MET A  30      19.546   4.216   1.685  1.00  1.84           H  
ATOM    465 2HB  MET A  30      18.902   3.505   3.160  1.00  1.84           H  
ATOM    466 1HG  MET A  30      21.086   2.200   3.359  1.00  1.84           H  
ATOM    467 2HG  MET A  30      21.701   3.142   2.018  1.00  1.84           H  
ATOM    468 1HE  MET A  30      22.120   6.729   3.517  1.00  1.84           H  
ATOM    469 2HE  MET A  30      22.503   5.645   2.161  1.00  1.84           H  
ATOM    470 3HE  MET A  30      20.818   6.123   2.484  1.00  1.84           H  
ATOM    471  N   GLU A  31      17.135   2.820   0.182  1.00  1.69           N  
ATOM    472  CA  GLU A  31      15.707   2.846  -0.127  1.00  1.69           C  
ATOM    473  C   GLU A  31      15.223   1.425  -0.437  1.00  1.69           C  
ATOM    474  O   GLU A  31      14.123   1.040  -0.027  1.00  1.69           O  
ATOM    475  CB  GLU A  31      15.391   3.797  -1.293  1.00  1.69           C  
ATOM    476  CG  GLU A  31      15.583   5.288  -0.959  1.00  1.69           C  
ATOM    477  CD  GLU A  31      15.219   6.230  -2.096  1.00  1.69           C  
ATOM    478  OE1 GLU A  31      14.886   5.763  -3.162  1.00  1.69           O  
ATOM    479  OE2 GLU A  31      15.278   7.422  -1.890  1.00  1.69           O  
ATOM    480  H   GLU A  31      17.804   3.321  -0.405  1.00  1.69           H  
ATOM    481  HA  GLU A  31      15.171   3.202   0.751  1.00  1.69           H  
ATOM    482 1HB  GLU A  31      16.037   3.561  -2.135  1.00  1.69           H  
ATOM    483 2HB  GLU A  31      14.364   3.650  -1.616  1.00  1.69           H  
ATOM    484 1HG  GLU A  31      14.982   5.532  -0.090  1.00  1.69           H  
ATOM    485 2HG  GLU A  31      16.622   5.448  -0.692  1.00  1.69           H  
ATOM    486  N   ARG A  32      16.060   0.625  -1.129  1.00  1.58           N  
ATOM    487  CA  ARG A  32      15.699  -0.763  -1.428  1.00  1.58           C  
ATOM    488  C   ARG A  32      15.589  -1.568  -0.138  1.00  1.58           C  
ATOM    489  O   ARG A  32      14.674  -2.385   0.015  1.00  1.58           O  
ATOM    490  CB  ARG A  32      16.708  -1.439  -2.350  1.00  1.58           C  
ATOM    491  CG  ARG A  32      16.711  -0.953  -3.793  1.00  1.58           C  
ATOM    492  CD  ARG A  32      17.740  -1.670  -4.607  1.00  1.58           C  
ATOM    493  NE  ARG A  32      17.734  -1.254  -6.001  1.00  1.58           N  
ATOM    494  CZ  ARG A  32      18.571  -1.731  -6.946  1.00  1.58           C  
ATOM    495  NH1 ARG A  32      19.472  -2.638  -6.632  1.00  1.58           N  
ATOM    496  NH2 ARG A  32      18.488  -1.287  -8.187  1.00  1.58           N  
ATOM    497  H   ARG A  32      16.943   1.010  -1.473  1.00  1.58           H  
ATOM    498  HA  ARG A  32      14.728  -0.768  -1.924  1.00  1.58           H  
ATOM    499 1HB  ARG A  32      17.708  -1.289  -1.961  1.00  1.58           H  
ATOM    500 2HB  ARG A  32      16.525  -2.511  -2.360  1.00  1.58           H  
ATOM    501 1HG  ARG A  32      15.730  -1.119  -4.238  1.00  1.58           H  
ATOM    502 2HG  ARG A  32      16.944   0.113  -3.811  1.00  1.58           H  
ATOM    503 1HD  ARG A  32      18.726  -1.464  -4.193  1.00  1.58           H  
ATOM    504 2HD  ARG A  32      17.550  -2.741  -4.569  1.00  1.58           H  
ATOM    505  HE  ARG A  32      17.056  -0.557  -6.280  1.00  1.58           H  
ATOM    506 1HH1 ARG A  32      19.540  -2.976  -5.682  1.00  1.58           H  
ATOM    507 2HH1 ARG A  32      20.099  -2.993  -7.340  1.00  1.58           H  
ATOM    508 1HH2 ARG A  32      17.796  -0.591  -8.430  1.00  1.58           H  
ATOM    509 2HH2 ARG A  32      19.114  -1.643  -8.893  1.00  1.58           H  
ATOM    510  N   VAL A  33      16.478  -1.293   0.821  1.00  1.50           N  
ATOM    511  CA  VAL A  33      16.408  -1.974   2.105  1.00  1.50           C  
ATOM    512  C   VAL A  33      15.088  -1.645   2.768  1.00  1.50           C  
ATOM    513  O   VAL A  33      14.420  -2.533   3.303  1.00  1.50           O  
ATOM    514  CB  VAL A  33      17.564  -1.571   3.037  1.00  1.50           C  
ATOM    515  CG1 VAL A  33      17.308  -2.129   4.427  1.00  1.50           C  
ATOM    516  CG2 VAL A  33      18.869  -2.108   2.483  1.00  1.50           C  
ATOM    517  H   VAL A  33      17.230  -0.630   0.631  1.00  1.50           H  
ATOM    518  HA  VAL A  33      16.459  -3.050   1.933  1.00  1.50           H  
ATOM    519  HB  VAL A  33      17.610  -0.493   3.111  1.00  1.50           H  
ATOM    520 1HG1 VAL A  33      18.121  -1.840   5.090  1.00  1.50           H  
ATOM    521 2HG1 VAL A  33      16.368  -1.730   4.809  1.00  1.50           H  
ATOM    522 3HG1 VAL A  33      17.248  -3.216   4.375  1.00  1.50           H  
ATOM    523 1HG2 VAL A  33      19.687  -1.821   3.138  1.00  1.50           H  
ATOM    524 2HG2 VAL A  33      18.813  -3.194   2.419  1.00  1.50           H  
ATOM    525 3HG2 VAL A  33      19.037  -1.702   1.499  1.00  1.50           H  
ATOM    526  N   VAL A  34      14.692  -0.377   2.723  1.00  1.45           N  
ATOM    527  CA  VAL A  34      13.420  -0.013   3.306  1.00  1.45           C  
ATOM    528  C   VAL A  34      12.265  -0.713   2.633  1.00  1.45           C  
ATOM    529  O   VAL A  34      11.327  -1.152   3.296  1.00  1.45           O  
ATOM    530  CB  VAL A  34      13.142   1.469   3.274  1.00  1.45           C  
ATOM    531  CG1 VAL A  34      11.722   1.618   3.700  1.00  1.45           C  
ATOM    532  CG2 VAL A  34      14.082   2.204   4.218  1.00  1.45           C  
ATOM    533  H   VAL A  34      15.292   0.330   2.294  1.00  1.45           H  
ATOM    534  HA  VAL A  34      13.434  -0.314   4.344  1.00  1.45           H  
ATOM    535  HB  VAL A  34      13.249   1.860   2.265  1.00  1.45           H  
ATOM    536 1HG1 VAL A  34      11.444   2.643   3.717  1.00  1.45           H  
ATOM    537 2HG1 VAL A  34      11.073   1.083   3.021  1.00  1.45           H  
ATOM    538 3HG1 VAL A  34      11.616   1.196   4.684  1.00  1.45           H  
ATOM    539 1HG2 VAL A  34      13.849   3.267   4.211  1.00  1.45           H  
ATOM    540 2HG2 VAL A  34      13.966   1.814   5.227  1.00  1.45           H  
ATOM    541 3HG2 VAL A  34      15.109   2.055   3.891  1.00  1.45           H  
ATOM    542  N   GLU A  35      12.285  -0.808   1.311  1.00  1.46           N  
ATOM    543  CA  GLU A  35      11.190  -1.513   0.683  1.00  1.46           C  
ATOM    544  C   GLU A  35      11.103  -2.934   1.247  1.00  1.46           C  
ATOM    545  O   GLU A  35      10.030  -3.392   1.639  1.00  1.46           O  
ATOM    546  CB  GLU A  35      11.331  -1.530  -0.840  1.00  1.46           C  
ATOM    547  CG  GLU A  35      10.148  -2.198  -1.553  1.00  1.46           C  
ATOM    548  CD  GLU A  35      10.214  -2.139  -3.068  1.00  1.46           C  
ATOM    549  OE1 GLU A  35      11.157  -1.602  -3.595  1.00  1.46           O  
ATOM    550  OE2 GLU A  35       9.305  -2.635  -3.692  1.00  1.46           O  
ATOM    551  H   GLU A  35      13.045  -0.398   0.768  1.00  1.46           H  
ATOM    552  HA  GLU A  35      10.277  -1.004   0.923  1.00  1.46           H  
ATOM    553 1HB  GLU A  35      11.424  -0.507  -1.206  1.00  1.46           H  
ATOM    554 2HB  GLU A  35      12.243  -2.061  -1.116  1.00  1.46           H  
ATOM    555 1HG  GLU A  35      10.107  -3.243  -1.244  1.00  1.46           H  
ATOM    556 2HG  GLU A  35       9.233  -1.718  -1.222  1.00  1.46           H  
ATOM    557  N   GLN A  36      12.256  -3.600   1.389  1.00  1.51           N  
ATOM    558  CA  GLN A  36      12.304  -4.967   1.910  1.00  1.51           C  
ATOM    559  C   GLN A  36      11.787  -5.053   3.354  1.00  1.51           C  
ATOM    560  O   GLN A  36      11.093  -6.007   3.713  1.00  1.51           O  
ATOM    561  CB  GLN A  36      13.732  -5.507   1.826  1.00  1.51           C  
ATOM    562  CG  GLN A  36      14.209  -5.741   0.403  1.00  1.51           C  
ATOM    563  CD  GLN A  36      15.674  -6.146   0.327  1.00  1.51           C  
ATOM    564  OE1 GLN A  36      16.446  -5.978   1.277  1.00  1.51           O  
ATOM    565  NE2 GLN A  36      16.069  -6.682  -0.822  1.00  1.51           N  
ATOM    566  H   GLN A  36      13.120  -3.155   1.072  1.00  1.51           H  
ATOM    567  HA  GLN A  36      11.667  -5.590   1.285  1.00  1.51           H  
ATOM    568 1HB  GLN A  36      14.417  -4.811   2.299  1.00  1.51           H  
ATOM    569 2HB  GLN A  36      13.798  -6.448   2.367  1.00  1.51           H  
ATOM    570 1HG  GLN A  36      13.611  -6.536  -0.039  1.00  1.51           H  
ATOM    571 2HG  GLN A  36      14.078  -4.821  -0.163  1.00  1.51           H  
ATOM    572 1HE2 GLN A  36      17.021  -6.967  -0.942  1.00  1.51           H  
ATOM    573 2HE2 GLN A  36      15.416  -6.796  -1.570  1.00  1.51           H  
ATOM    574  N   MET A  37      12.058  -4.021   4.161  1.00  1.60           N  
ATOM    575  CA  MET A  37      11.616  -3.949   5.562  1.00  1.60           C  
ATOM    576  C   MET A  37      10.098  -4.036   5.710  1.00  1.60           C  
ATOM    577  O   MET A  37       9.594  -4.448   6.757  1.00  1.60           O  
ATOM    578  CB  MET A  37      12.090  -2.644   6.217  1.00  1.60           C  
ATOM    579  CG  MET A  37      13.580  -2.549   6.533  1.00  1.60           C  
ATOM    580  SD  MET A  37      14.080  -0.867   7.040  1.00  1.60           S  
ATOM    581  CE  MET A  37      13.208  -0.649   8.575  1.00  1.60           C  
ATOM    582  H   MET A  37      12.647  -3.271   3.797  1.00  1.60           H  
ATOM    583  HA  MET A  37      12.049  -4.791   6.097  1.00  1.60           H  
ATOM    584 1HB  MET A  37      11.831  -1.808   5.585  1.00  1.60           H  
ATOM    585 2HB  MET A  37      11.550  -2.507   7.151  1.00  1.60           H  
ATOM    586 1HG  MET A  37      13.815  -3.234   7.345  1.00  1.60           H  
ATOM    587 2HG  MET A  37      14.159  -2.842   5.673  1.00  1.60           H  
ATOM    588 1HE  MET A  37      13.430   0.339   8.980  1.00  1.60           H  
ATOM    589 2HE  MET A  37      12.134  -0.734   8.397  1.00  1.60           H  
ATOM    590 3HE  MET A  37      13.521  -1.414   9.288  1.00  1.60           H  
ATOM    591  N   CYS A  38       9.365  -3.612   4.683  1.00  1.73           N  
ATOM    592  CA  CYS A  38       7.915  -3.607   4.728  1.00  1.73           C  
ATOM    593  C   CYS A  38       7.296  -4.891   4.179  1.00  1.73           C  
ATOM    594  O   CYS A  38       6.070  -5.059   4.194  1.00  1.73           O  
ATOM    595  CB  CYS A  38       7.385  -2.412   3.956  1.00  1.73           C  
ATOM    596  SG  CYS A  38       7.828  -0.798   4.691  1.00  1.73           S  
ATOM    597  H   CYS A  38       9.816  -3.315   3.815  1.00  1.73           H  
ATOM    598  HA  CYS A  38       7.610  -3.499   5.768  1.00  1.73           H  
ATOM    599 1HB  CYS A  38       7.793  -2.447   2.942  1.00  1.73           H  
ATOM    600 2HB  CYS A  38       6.306  -2.474   3.879  1.00  1.73           H  
ATOM    601  N   VAL A  39       8.115  -5.826   3.703  1.00  1.87           N  
ATOM    602  CA  VAL A  39       7.532  -7.030   3.135  1.00  1.87           C  
ATOM    603  C   VAL A  39       7.265  -8.060   4.215  1.00  1.87           C  
ATOM    604  O   VAL A  39       8.080  -8.945   4.481  1.00  1.87           O  
ATOM    605  CB  VAL A  39       8.459  -7.628   2.066  1.00  1.87           C  
ATOM    606  CG1 VAL A  39       7.809  -8.855   1.447  1.00  1.87           C  
ATOM    607  CG2 VAL A  39       8.742  -6.577   1.005  1.00  1.87           C  
ATOM    608  H   VAL A  39       9.129  -5.712   3.724  1.00  1.87           H  
ATOM    609  HA  VAL A  39       6.587  -6.768   2.661  1.00  1.87           H  
ATOM    610  HB  VAL A  39       9.396  -7.936   2.535  1.00  1.87           H  
ATOM    611 1HG1 VAL A  39       8.475  -9.280   0.697  1.00  1.87           H  
ATOM    612 2HG1 VAL A  39       7.619  -9.594   2.227  1.00  1.87           H  
ATOM    613 3HG1 VAL A  39       6.868  -8.570   0.979  1.00  1.87           H  
ATOM    614 1HG2 VAL A  39       9.410  -6.986   0.248  1.00  1.87           H  
ATOM    615 2HG2 VAL A  39       7.808  -6.268   0.538  1.00  1.87           H  
ATOM    616 3HG2 VAL A  39       9.209  -5.720   1.474  1.00  1.87           H  
ATOM    617  N   THR A  40       6.082  -7.945   4.794  1.00  2.01           N  
ATOM    618  CA  THR A  40       5.671  -8.772   5.917  1.00  2.01           C  
ATOM    619  C   THR A  40       4.176  -8.649   6.192  1.00  2.01           C  
ATOM    620  O   THR A  40       3.359  -9.084   5.379  1.00  2.01           O  
ATOM    621  OXT THR A  40       3.798  -8.323   7.316  1.00  2.01           O  
ATOM    622  CB  THR A  40       6.474  -8.385   7.177  1.00  2.01           C  
ATOM    623  OG1 THR A  40       6.067  -9.207   8.280  1.00  2.01           O  
ATOM    624  CG2 THR A  40       6.266  -6.910   7.514  1.00  2.01           C  
ATOM    625  H   THR A  40       5.509  -7.161   4.482  1.00  2.01           H  
ATOM    626  HA  THR A  40       5.886  -9.812   5.676  1.00  2.01           H  
ATOM    627  HB  THR A  40       7.536  -8.554   6.994  1.00  2.01           H  
ATOM    628  HG1 THR A  40       6.240 -10.129   8.070  1.00  2.01           H  
ATOM    629 1HG2 THR A  40       6.847  -6.654   8.398  1.00  2.01           H  
ATOM    630 2HG2 THR A  40       6.593  -6.294   6.680  1.00  2.01           H  
ATOM    631 3HG2 THR A  40       5.212  -6.723   7.707  1.00  2.01           H  
TER     632
ENDMDL

REMARK ID 696986 MODEL 5 bavo2
PFRMAT TS
TARGET bavo2
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   HIS A   1      -3.935   1.334  -1.617  1.00  2.21           N  
ATOM      2  CA  HIS A   1      -2.613   1.226  -1.009  1.00  2.21           C  
ATOM      3  C   HIS A   1      -2.469   2.168   0.179  1.00  2.21           C  
ATOM      4  O   HIS A   1      -3.296   3.057   0.383  1.00  2.21           O  
ATOM      5  CB  HIS A   1      -1.504   1.527  -2.027  1.00  2.21           C  
ATOM      6  CG  HIS A   1      -1.384   0.515  -3.143  1.00  2.21           C  
ATOM      7  ND1 HIS A   1      -0.983  -0.792  -2.929  1.00  2.21           N  
ATOM      8  CD2 HIS A   1      -1.600   0.627  -4.477  1.00  2.21           C  
ATOM      9  CE1 HIS A   1      -0.960  -1.439  -4.083  1.00  2.21           C  
ATOM     10  NE2 HIS A   1      -1.330  -0.602  -5.037  1.00  2.21           N  
ATOM     11 1H   HIS A   1      -3.884   1.066  -2.589  1.00  2.21           H  
ATOM     12 2H   HIS A   1      -4.578   0.725  -1.132  1.00  2.21           H  
ATOM     13 3H   HIS A   1      -4.257   2.288  -1.545  1.00  2.21           H  
ATOM     14  HA  HIS A   1      -2.464   0.210  -0.645  1.00  2.21           H  
ATOM     15 1HB  HIS A   1      -1.681   2.507  -2.471  1.00  2.21           H  
ATOM     16 2HB  HIS A   1      -0.543   1.581  -1.513  1.00  2.21           H  
ATOM     17  HD2 HIS A   1      -1.924   1.523  -5.007  1.00  2.21           H  
ATOM     18  HE1 HIS A   1      -0.684  -2.485  -4.223  1.00  2.21           H  
ATOM     19  HE2 HIS A   1      -1.404  -0.822  -6.019  1.00  2.21           H  
ATOM     20  N   ASP A   2      -1.434   1.919   0.985  1.00  1.93           N  
ATOM     21  CA  ASP A   2      -1.065   2.697   2.183  1.00  1.93           C  
ATOM     22  C   ASP A   2      -2.046   2.623   3.360  1.00  1.93           C  
ATOM     23  O   ASP A   2      -1.843   3.287   4.377  1.00  1.93           O  
ATOM     24  CB  ASP A   2      -0.815   4.161   1.814  1.00  1.93           C  
ATOM     25  CG  ASP A   2       0.397   4.316   0.895  1.00  1.93           C  
ATOM     26  OD1 ASP A   2       1.393   3.675   1.152  1.00  1.93           O  
ATOM     27  OD2 ASP A   2       0.313   5.049  -0.059  1.00  1.93           O  
ATOM     28  H   ASP A   2      -0.826   1.148   0.739  1.00  1.93           H  
ATOM     29  HA  ASP A   2      -0.114   2.299   2.540  1.00  1.93           H  
ATOM     30 1HB  ASP A   2      -1.688   4.604   1.339  1.00  1.93           H  
ATOM     31 2HB  ASP A   2      -0.629   4.730   2.725  1.00  1.93           H  
ATOM     32  N   CYS A   3      -3.023   1.717   3.289  1.00  1.69           N  
ATOM     33  CA  CYS A   3      -3.977   1.520   4.376  1.00  1.69           C  
ATOM     34  C   CYS A   3      -3.272   1.288   5.696  1.00  1.69           C  
ATOM     35  O   CYS A   3      -3.615   1.901   6.710  1.00  1.69           O  
ATOM     36  CB  CYS A   3      -4.875   0.314   4.089  1.00  1.69           C  
ATOM     37  SG  CYS A   3      -6.023  -0.117   5.442  1.00  1.69           S  
ATOM     38  H   CYS A   3      -3.130   1.187   2.439  1.00  1.69           H  
ATOM     39  HA  CYS A   3      -4.597   2.412   4.460  1.00  1.69           H  
ATOM     40 1HB  CYS A   3      -5.469   0.512   3.196  1.00  1.69           H  
ATOM     41 2HB  CYS A   3      -4.257  -0.557   3.880  1.00  1.69           H  
ATOM     42  N   VAL A   4      -2.305   0.382   5.666  1.00  1.52           N  
ATOM     43  CA  VAL A   4      -1.583  -0.018   6.844  1.00  1.52           C  
ATOM     44  C   VAL A   4      -0.731   1.089   7.414  1.00  1.52           C  
ATOM     45  O   VAL A   4      -0.737   1.309   8.619  1.00  1.52           O  
ATOM     46  CB  VAL A   4      -0.694  -1.211   6.513  1.00  1.52           C  
ATOM     47  CG1 VAL A   4       0.188  -1.532   7.694  1.00  1.52           C  
ATOM     48  CG2 VAL A   4      -1.577  -2.354   6.146  1.00  1.52           C  
ATOM     49  H   VAL A   4      -2.088  -0.057   4.785  1.00  1.52           H  
ATOM     50  HA  VAL A   4      -2.310  -0.323   7.596  1.00  1.52           H  
ATOM     51  HB  VAL A   4      -0.039  -0.965   5.679  1.00  1.52           H  
ATOM     52 1HG1 VAL A   4       0.830  -2.374   7.454  1.00  1.52           H  
ATOM     53 2HG1 VAL A   4       0.804  -0.668   7.918  1.00  1.52           H  
ATOM     54 3HG1 VAL A   4      -0.418  -1.781   8.556  1.00  1.52           H  
ATOM     55 1HG2 VAL A   4      -0.976  -3.228   5.905  1.00  1.52           H  
ATOM     56 2HG2 VAL A   4      -2.224  -2.561   6.985  1.00  1.52           H  
ATOM     57 3HG2 VAL A   4      -2.185  -2.084   5.285  1.00  1.52           H  
ATOM     58  N   ASN A   5      -0.001   1.806   6.562  1.00  1.42           N  
ATOM     59  CA  ASN A   5       0.863   2.862   7.071  1.00  1.42           C  
ATOM     60  C   ASN A   5       0.034   3.949   7.739  1.00  1.42           C  
ATOM     61  O   ASN A   5       0.384   4.457   8.810  1.00  1.42           O  
ATOM     62  CB  ASN A   5       1.677   3.451   5.940  1.00  1.42           C  
ATOM     63  CG  ASN A   5       2.739   2.519   5.444  1.00  1.42           C  
ATOM     64  OD1 ASN A   5       3.136   1.569   6.131  1.00  1.42           O  
ATOM     65  ND2 ASN A   5       3.218   2.772   4.253  1.00  1.42           N  
ATOM     66  H   ASN A   5      -0.046   1.620   5.571  1.00  1.42           H  
ATOM     67  HA  ASN A   5       1.530   2.441   7.824  1.00  1.42           H  
ATOM     68 1HB  ASN A   5       1.008   3.698   5.107  1.00  1.42           H  
ATOM     69 2HB  ASN A   5       2.140   4.379   6.271  1.00  1.42           H  
ATOM     70 1HD2 ASN A   5       3.928   2.188   3.863  1.00  1.42           H  
ATOM     71 2HD2 ASN A   5       2.872   3.556   3.727  1.00  1.42           H  
ATOM     72  N   ILE A   6      -1.103   4.273   7.130  1.00  1.37           N  
ATOM     73  CA  ILE A   6      -1.976   5.289   7.679  1.00  1.37           C  
ATOM     74  C   ILE A   6      -2.577   4.809   8.983  1.00  1.37           C  
ATOM     75  O   ILE A   6      -2.531   5.516   9.994  1.00  1.37           O  
ATOM     76  CB  ILE A   6      -3.100   5.629   6.692  1.00  1.37           C  
ATOM     77  CG1 ILE A   6      -2.512   6.306   5.455  1.00  1.37           C  
ATOM     78  CG2 ILE A   6      -4.139   6.521   7.377  1.00  1.37           C  
ATOM     79  CD1 ILE A   6      -3.479   6.402   4.304  1.00  1.37           C  
ATOM     80  H   ILE A   6      -1.357   3.824   6.248  1.00  1.37           H  
ATOM     81  HA  ILE A   6      -1.393   6.186   7.874  1.00  1.37           H  
ATOM     82  HB  ILE A   6      -3.577   4.703   6.358  1.00  1.37           H  
ATOM     83 1HG1 ILE A   6      -2.188   7.308   5.722  1.00  1.37           H  
ATOM     84 2HG1 ILE A   6      -1.642   5.738   5.128  1.00  1.37           H  
ATOM     85 1HG2 ILE A   6      -4.939   6.748   6.679  1.00  1.37           H  
ATOM     86 2HG2 ILE A   6      -4.551   5.998   8.241  1.00  1.37           H  
ATOM     87 3HG2 ILE A   6      -3.669   7.447   7.706  1.00  1.37           H  
ATOM     88 1HD1 ILE A   6      -2.990   6.886   3.458  1.00  1.37           H  
ATOM     89 2HD1 ILE A   6      -3.791   5.394   4.013  1.00  1.37           H  
ATOM     90 3HD1 ILE A   6      -4.349   6.982   4.602  1.00  1.37           H  
ATOM     91  N   THR A   7      -3.091   3.583   8.978  1.00  1.39           N  
ATOM     92  CA  THR A   7      -3.726   3.040  10.152  1.00  1.39           C  
ATOM     93  C   THR A   7      -2.744   2.929  11.313  1.00  1.39           C  
ATOM     94  O   THR A   7      -3.101   3.289  12.428  1.00  1.39           O  
ATOM     95  CB  THR A   7      -4.387   1.698   9.845  1.00  1.39           C  
ATOM     96  OG1 THR A   7      -5.370   1.881   8.826  1.00  1.39           O  
ATOM     97  CG2 THR A   7      -5.065   1.163  11.108  1.00  1.39           C  
ATOM     98  H   THR A   7      -3.085   3.020   8.127  1.00  1.39           H  
ATOM     99  HA  THR A   7      -4.518   3.727  10.452  1.00  1.39           H  
ATOM    100  HB  THR A   7      -3.645   1.013   9.477  1.00  1.39           H  
ATOM    101  HG1 THR A   7      -4.896   1.985   7.963  1.00  1.39           H  
ATOM    102 1HG2 THR A   7      -5.550   0.216  10.887  1.00  1.39           H  
ATOM    103 2HG2 THR A   7      -4.319   1.021  11.889  1.00  1.39           H  
ATOM    104 3HG2 THR A   7      -5.812   1.879  11.448  1.00  1.39           H  
ATOM    105  N   ILE A   8      -1.508   2.473  11.073  1.00  1.44           N  
ATOM    106  CA  ILE A   8      -0.540   2.380  12.166  1.00  1.44           C  
ATOM    107  C   ILE A   8      -0.281   3.755  12.761  1.00  1.44           C  
ATOM    108  O   ILE A   8      -0.228   3.896  13.981  1.00  1.44           O  
ATOM    109  CB  ILE A   8       0.812   1.763  11.734  1.00  1.44           C  
ATOM    110  CG1 ILE A   8       0.648   0.290  11.407  1.00  1.44           C  
ATOM    111  CG2 ILE A   8       1.841   1.934  12.840  1.00  1.44           C  
ATOM    112  CD1 ILE A   8       1.822  -0.328  10.728  1.00  1.44           C  
ATOM    113  H   ILE A   8      -1.243   2.174  10.138  1.00  1.44           H  
ATOM    114  HA  ILE A   8      -0.961   1.752  12.946  1.00  1.44           H  
ATOM    115  HB  ILE A   8       1.158   2.265  10.824  1.00  1.44           H  
ATOM    116 1HG1 ILE A   8       0.458  -0.259  12.328  1.00  1.44           H  
ATOM    117 2HG1 ILE A   8      -0.178   0.184  10.764  1.00  1.44           H  
ATOM    118 1HG2 ILE A   8       2.793   1.504  12.523  1.00  1.44           H  
ATOM    119 2HG2 ILE A   8       1.975   2.993  13.053  1.00  1.44           H  
ATOM    120 3HG2 ILE A   8       1.497   1.423  13.740  1.00  1.44           H  
ATOM    121 1HD1 ILE A   8       1.610  -1.382  10.526  1.00  1.44           H  
ATOM    122 2HD1 ILE A   8       2.011   0.195   9.791  1.00  1.44           H  
ATOM    123 3HD1 ILE A   8       2.699  -0.251  11.364  1.00  1.44           H  
ATOM    124  N   LYS A   9      -0.109   4.774  11.915  1.00  1.53           N  
ATOM    125  CA  LYS A   9       0.112   6.125  12.416  1.00  1.53           C  
ATOM    126  C   LYS A   9      -1.084   6.662  13.216  1.00  1.53           C  
ATOM    127  O   LYS A   9      -0.901   7.384  14.197  1.00  1.53           O  
ATOM    128  CB  LYS A   9       0.450   7.066  11.262  1.00  1.53           C  
ATOM    129  CG  LYS A   9       1.835   6.833  10.654  1.00  1.53           C  
ATOM    130  CD  LYS A   9       2.098   7.771   9.485  1.00  1.53           C  
ATOM    131  CE  LYS A   9       3.476   7.535   8.883  1.00  1.53           C  
ATOM    132  NZ  LYS A   9       3.736   8.435   7.725  1.00  1.53           N  
ATOM    133  H   LYS A   9      -0.132   4.618  10.904  1.00  1.53           H  
ATOM    134  HA  LYS A   9       0.969   6.096  13.089  1.00  1.53           H  
ATOM    135 1HB  LYS A   9      -0.289   6.935  10.466  1.00  1.53           H  
ATOM    136 2HB  LYS A   9       0.390   8.098  11.601  1.00  1.53           H  
ATOM    137 1HG  LYS A   9       2.595   6.992  11.418  1.00  1.53           H  
ATOM    138 2HG  LYS A   9       1.907   5.802  10.310  1.00  1.53           H  
ATOM    139 1HD  LYS A   9       1.343   7.597   8.715  1.00  1.53           H  
ATOM    140 2HD  LYS A   9       2.024   8.804   9.819  1.00  1.53           H  
ATOM    141 1HE  LYS A   9       4.233   7.712   9.645  1.00  1.53           H  
ATOM    142 2HE  LYS A   9       3.545   6.499   8.548  1.00  1.53           H  
ATOM    143 1HZ  LYS A   9       4.656   8.248   7.352  1.00  1.53           H  
ATOM    144 2HZ  LYS A   9       3.042   8.267   7.010  1.00  1.53           H  
ATOM    145 3HZ  LYS A   9       3.684   9.397   8.026  1.00  1.53           H  
ATOM    146  N   GLN A  10      -2.308   6.307  12.804  1.00  1.65           N  
ATOM    147  CA  GLN A  10      -3.523   6.756  13.488  1.00  1.65           C  
ATOM    148  C   GLN A  10      -3.878   5.907  14.724  1.00  1.65           C  
ATOM    149  O   GLN A  10      -4.515   6.394  15.671  1.00  1.65           O  
ATOM    150  CB  GLN A  10      -4.708   6.762  12.511  1.00  1.65           C  
ATOM    151  CG  GLN A  10      -4.580   7.785  11.376  1.00  1.65           C  
ATOM    152  CD  GLN A  10      -5.769   7.776  10.417  1.00  1.65           C  
ATOM    153  OE1 GLN A  10      -6.503   6.790  10.296  1.00  1.65           O  
ATOM    154  NE2 GLN A  10      -5.962   8.891   9.720  1.00  1.65           N  
ATOM    155  H   GLN A  10      -2.397   5.737  11.963  1.00  1.65           H  
ATOM    156  HA  GLN A  10      -3.357   7.777  13.827  1.00  1.65           H  
ATOM    157 1HB  GLN A  10      -4.794   5.771  12.055  1.00  1.65           H  
ATOM    158 2HB  GLN A  10      -5.630   6.957  13.052  1.00  1.65           H  
ATOM    159 1HG  GLN A  10      -4.506   8.779  11.814  1.00  1.65           H  
ATOM    160 2HG  GLN A  10      -3.680   7.567  10.805  1.00  1.65           H  
ATOM    161 1HE2 GLN A  10      -6.722   8.953   9.072  1.00  1.65           H  
ATOM    162 2HE2 GLN A  10      -5.344   9.668   9.842  1.00  1.65           H  
ATOM    163  N   HIS A  11      -3.445   4.645  14.747  1.00  1.82           N  
ATOM    164  CA  HIS A  11      -3.788   3.716  15.826  1.00  1.82           C  
ATOM    165  C   HIS A  11      -2.994   4.008  17.093  1.00  1.82           C  
ATOM    166  O   HIS A  11      -2.052   3.303  17.454  1.00  1.82           O  
ATOM    167  CB  HIS A  11      -3.526   2.271  15.353  1.00  1.82           C  
ATOM    168  CG  HIS A  11      -4.029   1.155  16.236  1.00  1.82           C  
ATOM    169  ND1 HIS A  11      -5.344   0.720  16.222  1.00  1.82           N  
ATOM    170  CD2 HIS A  11      -3.382   0.364  17.125  1.00  1.82           C  
ATOM    171  CE1 HIS A  11      -5.480  -0.282  17.075  1.00  1.82           C  
ATOM    172  NE2 HIS A  11      -4.307  -0.516  17.635  1.00  1.82           N  
ATOM    173  H   HIS A  11      -2.916   4.288  13.956  1.00  1.82           H  
ATOM    174  HA  HIS A  11      -4.845   3.812  16.064  1.00  1.82           H  
ATOM    175 1HB  HIS A  11      -3.997   2.133  14.386  1.00  1.82           H  
ATOM    176 2HB  HIS A  11      -2.453   2.137  15.203  1.00  1.82           H  
ATOM    177  HD2 HIS A  11      -2.325   0.415  17.385  1.00  1.82           H  
ATOM    178  HE1 HIS A  11      -6.404  -0.825  17.278  1.00  1.82           H  
ATOM    179  HE2 HIS A  11      -4.112  -1.229  18.324  1.00  1.82           H  
ATOM    180  N   THR A  12      -3.414   5.061  17.778  1.00  2.06           N  
ATOM    181  CA  THR A  12      -2.791   5.499  19.014  1.00  2.06           C  
ATOM    182  C   THR A  12      -3.038   4.485  20.128  1.00  2.06           C  
ATOM    183  O   THR A  12      -4.180   4.085  20.358  1.00  2.06           O  
ATOM    184  CB  THR A  12      -3.344   6.876  19.433  1.00  2.06           C  
ATOM    185  OG1 THR A  12      -3.084   7.837  18.400  1.00  2.06           O  
ATOM    186  CG2 THR A  12      -2.705   7.334  20.715  1.00  2.06           C  
ATOM    187  H   THR A  12      -4.173   5.599  17.365  1.00  2.06           H  
ATOM    188  HA  THR A  12      -1.716   5.580  18.854  1.00  2.06           H  
ATOM    189  HB  THR A  12      -4.421   6.801  19.578  1.00  2.06           H  
ATOM    190  HG1 THR A  12      -3.542   7.567  17.584  1.00  2.06           H  
ATOM    191 1HG2 THR A  12      -3.111   8.303  21.001  1.00  2.06           H  
ATOM    192 2HG2 THR A  12      -2.923   6.611  21.483  1.00  2.06           H  
ATOM    193 3HG2 THR A  12      -1.627   7.414  20.583  1.00  2.06           H  
ATOM    194  N   VAL A  13      -1.979   4.083  20.827  1.00  2.40           N  
ATOM    195  CA  VAL A  13      -2.118   3.145  21.937  1.00  2.40           C  
ATOM    196  C   VAL A  13      -1.551   3.732  23.219  1.00  2.40           C  
ATOM    197  O   VAL A  13      -0.374   4.097  23.274  1.00  2.40           O  
ATOM    198  CB  VAL A  13      -1.409   1.815  21.618  1.00  2.40           C  
ATOM    199  CG1 VAL A  13      -1.533   0.873  22.794  1.00  2.40           C  
ATOM    200  CG2 VAL A  13      -2.029   1.199  20.367  1.00  2.40           C  
ATOM    201  H   VAL A  13      -1.065   4.434  20.582  1.00  2.40           H  
ATOM    202  HA  VAL A  13      -3.178   2.940  22.091  1.00  2.40           H  
ATOM    203  HB  VAL A  13      -0.348   2.000  21.451  1.00  2.40           H  
ATOM    204 1HG1 VAL A  13      -1.024  -0.056  22.572  1.00  2.40           H  
ATOM    205 2HG1 VAL A  13      -1.081   1.332  23.671  1.00  2.40           H  
ATOM    206 3HG1 VAL A  13      -2.583   0.669  22.993  1.00  2.40           H  
ATOM    207 1HG2 VAL A  13      -1.534   0.278  20.131  1.00  2.40           H  
ATOM    208 2HG2 VAL A  13      -3.089   1.011  20.536  1.00  2.40           H  
ATOM    209 3HG2 VAL A  13      -1.915   1.880  19.532  1.00  2.40           H  
ATOM    210  N   THR A  14      -2.397   3.831  24.240  1.00  2.97           N  
ATOM    211  CA  THR A  14      -2.008   4.407  25.521  1.00  2.97           C  
ATOM    212  C   THR A  14      -2.438   3.549  26.705  1.00  2.97           C  
ATOM    213  O   THR A  14      -3.257   2.638  26.567  1.00  2.97           O  
ATOM    214  CB  THR A  14      -2.609   5.818  25.695  1.00  2.97           C  
ATOM    215  OG1 THR A  14      -4.038   5.722  25.739  1.00  2.97           O  
ATOM    216  CG2 THR A  14      -2.207   6.726  24.556  1.00  2.97           C  
ATOM    217  H   THR A  14      -3.345   3.506  24.115  1.00  2.97           H  
ATOM    218  HA  THR A  14      -0.921   4.487  25.548  1.00  2.97           H  
ATOM    219  HB  THR A  14      -2.254   6.243  26.634  1.00  2.97           H  
ATOM    220  HG1 THR A  14      -4.292   5.079  26.406  1.00  2.97           H  
ATOM    221 1HG2 THR A  14      -2.642   7.713  24.705  1.00  2.97           H  
ATOM    222 2HG2 THR A  14      -1.120   6.807  24.518  1.00  2.97           H  
ATOM    223 3HG2 THR A  14      -2.570   6.314  23.637  1.00  2.97           H  
ATOM    224  N   THR A  15      -1.908   3.889  27.874  1.00  3.92           N  
ATOM    225  CA  THR A  15      -2.278   3.264  29.137  1.00  3.92           C  
ATOM    226  C   THR A  15      -2.711   4.374  30.098  1.00  3.92           C  
ATOM    227  O   THR A  15      -2.051   5.409  30.182  1.00  3.92           O  
ATOM    228  CB  THR A  15      -1.109   2.422  29.700  1.00  3.92           C  
ATOM    229  OG1 THR A  15      -0.761   1.408  28.745  1.00  3.92           O  
ATOM    230  CG2 THR A  15      -1.502   1.753  31.007  1.00  3.92           C  
ATOM    231  H   THR A  15      -1.226   4.634  27.891  1.00  3.92           H  
ATOM    232  HA  THR A  15      -3.130   2.604  28.974  1.00  3.92           H  
ATOM    233  HB  THR A  15      -0.244   3.061  29.875  1.00  3.92           H  
ATOM    234  HG1 THR A  15      -1.558   0.941  28.468  1.00  3.92           H  
ATOM    235 1HG2 THR A  15      -0.682   1.160  31.379  1.00  3.92           H  
ATOM    236 2HG2 THR A  15      -1.740   2.505  31.726  1.00  3.92           H  
ATOM    237 3HG2 THR A  15      -2.362   1.109  30.846  1.00  3.92           H  
ATOM    238  N   THR A  16      -3.834   4.169  30.792  1.00  5.47           N  
ATOM    239  CA  THR A  16      -4.390   5.171  31.713  1.00  5.47           C  
ATOM    240  C   THR A  16      -4.326   4.725  33.173  1.00  5.47           C  
ATOM    241  O   THR A  16      -4.931   5.330  34.058  1.00  5.47           O  
ATOM    242  CB  THR A  16      -5.842   5.484  31.331  1.00  5.47           C  
ATOM    243  OG1 THR A  16      -6.623   4.283  31.401  1.00  5.47           O  
ATOM    244  CG2 THR A  16      -5.895   6.035  29.909  1.00  5.47           C  
ATOM    245  H   THR A  16      -4.329   3.298  30.667  1.00  5.47           H  
ATOM    246  HA  THR A  16      -3.805   6.087  31.621  1.00  5.47           H  
ATOM    247  HB  THR A  16      -6.252   6.220  32.022  1.00  5.47           H  
ATOM    248  HG1 THR A  16      -6.646   3.974  32.313  1.00  5.47           H  
ATOM    249 1HG2 THR A  16      -6.928   6.256  29.642  1.00  5.47           H  
ATOM    250 2HG2 THR A  16      -5.301   6.948  29.852  1.00  5.47           H  
ATOM    251 3HG2 THR A  16      -5.493   5.299  29.215  1.00  5.47           H  
ATOM    252  N   THR A  17      -3.605   3.645  33.385  1.00  7.64           N  
ATOM    253  CA  THR A  17      -3.400   2.993  34.668  1.00  7.64           C  
ATOM    254  C   THR A  17      -1.935   2.599  34.823  1.00  7.64           C  
ATOM    255  O   THR A  17      -1.071   3.106  34.109  1.00  7.64           O  
ATOM    256  CB  THR A  17      -4.333   1.767  34.815  1.00  7.64           C  
ATOM    257  OG1 THR A  17      -4.255   1.269  36.161  1.00  7.64           O  
ATOM    258  CG2 THR A  17      -3.971   0.667  33.811  1.00  7.64           C  
ATOM    259  H   THR A  17      -3.153   3.245  32.582  1.00  7.64           H  
ATOM    260  HA  THR A  17      -3.642   3.700  35.461  1.00  7.64           H  
ATOM    261  HB  THR A  17      -5.358   2.084  34.627  1.00  7.64           H  
ATOM    262  HG1 THR A  17      -4.886   0.549  36.268  1.00  7.64           H  
ATOM    263 1HG2 THR A  17      -4.655  -0.172  33.932  1.00  7.64           H  
ATOM    264 2HG2 THR A  17      -4.058   1.062  32.801  1.00  7.64           H  
ATOM    265 3HG2 THR A  17      -2.955   0.318  33.966  1.00  7.64           H  
ATOM    266  N   LYS A  18      -1.651   1.746  35.797  1.00  9.84           N  
ATOM    267  CA  LYS A  18      -0.282   1.308  36.032  1.00  9.84           C  
ATOM    268  C   LYS A  18       0.285   0.786  34.714  1.00  9.84           C  
ATOM    269  O   LYS A  18      -0.365  -0.001  34.025  1.00  9.84           O  
ATOM    270  CB  LYS A  18      -0.234   0.224  37.112  1.00  9.84           C  
ATOM    271  CG  LYS A  18       1.172  -0.247  37.473  1.00  9.84           C  
ATOM    272  CD  LYS A  18       1.149  -1.271  38.607  1.00  9.84           C  
ATOM    273  CE  LYS A  18       2.555  -1.733  38.964  1.00  9.84           C  
ATOM    274  NZ  LYS A  18       2.547  -2.730  40.071  1.00  9.84           N  
ATOM    275  H   LYS A  18      -2.427   1.389  36.337  1.00  9.84           H  
ATOM    276  HA  LYS A  18       0.317   2.160  36.352  1.00  9.84           H  
ATOM    277 1HB  LYS A  18      -0.711   0.593  38.019  1.00  9.84           H  
ATOM    278 2HB  LYS A  18      -0.798  -0.645  36.774  1.00  9.84           H  
ATOM    279 1HG  LYS A  18       1.635  -0.704  36.594  1.00  9.84           H  
ATOM    280 2HG  LYS A  18       1.776   0.607  37.772  1.00  9.84           H  
ATOM    281 1HD  LYS A  18       0.682  -0.831  39.489  1.00  9.84           H  
ATOM    282 2HD  LYS A  18       0.562  -2.135  38.297  1.00  9.84           H  
ATOM    283 1HE  LYS A  18       3.016  -2.184  38.085  1.00  9.84           H  
ATOM    284 2HE  LYS A  18       3.147  -0.871  39.270  1.00  9.84           H  
ATOM    285 1HZ  LYS A  18       3.495  -3.011  40.279  1.00  9.84           H  
ATOM    286 2HZ  LYS A  18       2.131  -2.316  40.894  1.00  9.84           H  
ATOM    287 3HZ  LYS A  18       2.010  -3.539  39.793  1.00  9.84           H  
ATOM    288  N   GLY A  19       1.484   1.237  34.351  1.00 10.93           N  
ATOM    289  CA  GLY A  19       2.068   0.820  33.084  1.00 10.93           C  
ATOM    290  C   GLY A  19       2.606  -0.593  33.151  1.00 10.93           C  
ATOM    291  O   GLY A  19       2.641  -1.196  34.225  1.00 10.93           O  
ATOM    292  H   GLY A  19       1.977   1.884  34.945  1.00 10.93           H  
ATOM    293 1HA  GLY A  19       1.328   0.891  32.294  1.00 10.93           H  
ATOM    294 2HA  GLY A  19       2.873   1.502  32.821  1.00 10.93           H  
ATOM    295  N   GLU A  20       3.017  -1.113  31.996  1.00 10.19           N  
ATOM    296  CA  GLU A  20       3.544  -2.478  31.917  1.00 10.19           C  
ATOM    297  C   GLU A  20       4.969  -2.635  31.309  1.00 10.19           C  
ATOM    298  O   GLU A  20       5.821  -3.214  31.982  1.00 10.19           O  
ATOM    299  CB  GLU A  20       2.538  -3.409  31.204  1.00 10.19           C  
ATOM    300  CG  GLU A  20       1.205  -3.598  31.954  1.00 10.19           C  
ATOM    301  CD  GLU A  20       0.225  -4.524  31.245  1.00 10.19           C  
ATOM    302  OE1 GLU A  20       0.527  -4.976  30.169  1.00 10.19           O  
ATOM    303  OE2 GLU A  20      -0.824  -4.778  31.795  1.00 10.19           O  
ATOM    304  H   GLU A  20       2.972  -0.517  31.179  1.00 10.19           H  
ATOM    305  HA  GLU A  20       3.614  -2.850  32.940  1.00 10.19           H  
ATOM    306 1HB  GLU A  20       2.290  -3.040  30.222  1.00 10.19           H  
ATOM    307 2HB  GLU A  20       2.990  -4.392  31.074  1.00 10.19           H  
ATOM    308 1HG  GLU A  20       1.416  -3.997  32.946  1.00 10.19           H  
ATOM    309 2HG  GLU A  20       0.736  -2.623  32.082  1.00 10.19           H  
ATOM    310  N   ASN A  21       5.285  -2.144  30.082  1.00  8.10           N  
ATOM    311  CA  ASN A  21       4.460  -1.412  29.111  1.00  8.10           C  
ATOM    312  C   ASN A  21       4.509  -2.180  27.788  1.00  8.10           C  
ATOM    313  O   ASN A  21       4.794  -3.375  27.779  1.00  8.10           O  
ATOM    314  CB  ASN A  21       4.975   0.013  28.923  1.00  8.10           C  
ATOM    315  CG  ASN A  21       4.652   0.867  30.058  1.00  8.10           C  
ATOM    316  OD1 ASN A  21       3.466   1.077  30.301  1.00  8.10           O  
ATOM    317  ND2 ASN A  21       5.636   1.364  30.761  1.00  8.10           N  
ATOM    318  H   ASN A  21       6.240  -2.304  29.793  1.00  8.10           H  
ATOM    319  HA  ASN A  21       3.423  -1.378  29.416  1.00  8.10           H  
ATOM    320 1HB  ASN A  21       6.058  -0.007  28.787  1.00  8.10           H  
ATOM    321 2HB  ASN A  21       4.546   0.471  28.045  1.00  8.10           H  
ATOM    322 1HD2 ASN A  21       5.447   1.956  31.546  1.00  8.10           H  
ATOM    323 2HD2 ASN A  21       6.584   1.156  30.513  1.00  8.10           H  
ATOM    324  N   PHE A  22       4.256  -1.517  26.665  1.00  5.80           N  
ATOM    325  CA  PHE A  22       4.287  -2.243  25.400  1.00  5.80           C  
ATOM    326  C   PHE A  22       5.726  -2.350  24.919  1.00  5.80           C  
ATOM    327  O   PHE A  22       6.404  -1.337  24.732  1.00  5.80           O  
ATOM    328  CB  PHE A  22       3.441  -1.522  24.345  1.00  5.80           C  
ATOM    329  CG  PHE A  22       1.972  -1.567  24.620  1.00  5.80           C  
ATOM    330  CD1 PHE A  22       1.356  -0.556  25.339  1.00  5.80           C  
ATOM    331  CD2 PHE A  22       1.202  -2.618  24.167  1.00  5.80           C  
ATOM    332  CE1 PHE A  22       0.003  -0.600  25.595  1.00  5.80           C  
ATOM    333  CE2 PHE A  22      -0.152  -2.666  24.415  1.00  5.80           C  
ATOM    334  CZ  PHE A  22      -0.754  -1.655  25.131  1.00  5.80           C  
ATOM    335  H   PHE A  22       4.027  -0.537  26.672  1.00  5.80           H  
ATOM    336  HA  PHE A  22       3.895  -3.253  25.552  1.00  5.80           H  
ATOM    337 1HB  PHE A  22       3.748  -0.479  24.277  1.00  5.80           H  
ATOM    338 2HB  PHE A  22       3.618  -1.980  23.371  1.00  5.80           H  
ATOM    339  HD1 PHE A  22       1.951   0.282  25.704  1.00  5.80           H  
ATOM    340  HD2 PHE A  22       1.678  -3.413  23.604  1.00  5.80           H  
ATOM    341  HE1 PHE A  22      -0.469   0.206  26.164  1.00  5.80           H  
ATOM    342  HE2 PHE A  22      -0.745  -3.501  24.045  1.00  5.80           H  
ATOM    343  HZ  PHE A  22      -1.823  -1.685  25.330  1.00  5.80           H  
ATOM    344  N   THR A  23       6.191  -3.581  24.757  1.00  4.03           N  
ATOM    345  CA  THR A  23       7.559  -3.859  24.339  1.00  4.03           C  
ATOM    346  C   THR A  23       7.663  -3.787  22.838  1.00  4.03           C  
ATOM    347  O   THR A  23       6.641  -3.737  22.159  1.00  4.03           O  
ATOM    348  CB  THR A  23       7.990  -5.256  24.792  1.00  4.03           C  
ATOM    349  OG1 THR A  23       7.158  -6.236  24.134  1.00  4.03           O  
ATOM    350  CG2 THR A  23       7.836  -5.392  26.301  1.00  4.03           C  
ATOM    351  H   THR A  23       5.565  -4.381  24.934  1.00  4.03           H  
ATOM    352  HA  THR A  23       8.222  -3.112  24.773  1.00  4.03           H  
ATOM    353  HB  THR A  23       9.028  -5.425  24.515  1.00  4.03           H  
ATOM    354  HG1 THR A  23       6.254  -6.208  24.545  1.00  4.03           H  
ATOM    355 1HG2 THR A  23       8.137  -6.391  26.612  1.00  4.03           H  
ATOM    356 2HG2 THR A  23       8.458  -4.652  26.801  1.00  4.03           H  
ATOM    357 3HG2 THR A  23       6.786  -5.227  26.570  1.00  4.03           H  
ATOM    358  N   GLU A  24       8.875  -3.848  22.293  1.00  2.94           N  
ATOM    359  CA  GLU A  24       9.000  -3.837  20.837  1.00  2.94           C  
ATOM    360  C   GLU A  24       8.245  -5.027  20.249  1.00  2.94           C  
ATOM    361  O   GLU A  24       7.626  -4.920  19.190  1.00  2.94           O  
ATOM    362  CB  GLU A  24      10.467  -3.885  20.411  1.00  2.94           C  
ATOM    363  CG  GLU A  24      11.257  -2.617  20.710  1.00  2.94           C  
ATOM    364  CD  GLU A  24      12.709  -2.717  20.297  1.00  2.94           C  
ATOM    365  OE1 GLU A  24      13.121  -3.779  19.891  1.00  2.94           O  
ATOM    366  OE2 GLU A  24      13.401  -1.730  20.387  1.00  2.94           O  
ATOM    367  H   GLU A  24       9.698  -3.888  22.877  1.00  2.94           H  
ATOM    368  HA  GLU A  24       8.550  -2.919  20.454  1.00  2.94           H  
ATOM    369 1HB  GLU A  24      10.963  -4.717  20.911  1.00  2.94           H  
ATOM    370 2HB  GLU A  24      10.524  -4.071  19.338  1.00  2.94           H  
ATOM    371 1HG  GLU A  24      10.797  -1.783  20.180  1.00  2.94           H  
ATOM    372 2HG  GLU A  24      11.201  -2.409  21.777  1.00  2.94           H  
ATOM    373  N   THR A  25       8.259  -6.155  20.963  1.00  2.36           N  
ATOM    374  CA  THR A  25       7.539  -7.341  20.528  1.00  2.36           C  
ATOM    375  C   THR A  25       6.048  -7.052  20.458  1.00  2.36           C  
ATOM    376  O   THR A  25       5.390  -7.417  19.484  1.00  2.36           O  
ATOM    377  CB  THR A  25       7.767  -8.537  21.465  1.00  2.36           C  
ATOM    378  OG1 THR A  25       9.157  -8.899  21.470  1.00  2.36           O  
ATOM    379  CG2 THR A  25       6.922  -9.717  21.013  1.00  2.36           C  
ATOM    380  H   THR A  25       8.776  -6.179  21.830  1.00  2.36           H  
ATOM    381  HA  THR A  25       7.880  -7.610  19.528  1.00  2.36           H  
ATOM    382  HB  THR A  25       7.471  -8.260  22.477  1.00  2.36           H  
ATOM    383  HG1 THR A  25       9.290  -9.641  22.066  1.00  2.36           H  
ATOM    384 1HG2 THR A  25       7.079 -10.556  21.687  1.00  2.36           H  
ATOM    385 2HG2 THR A  25       5.869  -9.432  21.027  1.00  2.36           H  
ATOM    386 3HG2 THR A  25       7.205 -10.005  20.002  1.00  2.36           H  
ATOM    387  N   ASP A  26       5.522  -6.334  21.451  1.00  2.09           N  
ATOM    388  CA  ASP A  26       4.081  -6.110  21.478  1.00  2.09           C  
ATOM    389  C   ASP A  26       3.706  -5.068  20.441  1.00  2.09           C  
ATOM    390  O   ASP A  26       2.661  -5.178  19.796  1.00  2.09           O  
ATOM    391  CB  ASP A  26       3.650  -5.554  22.828  1.00  2.09           C  
ATOM    392  CG  ASP A  26       3.860  -6.486  23.991  1.00  2.09           C  
ATOM    393  OD1 ASP A  26       3.401  -7.600  23.972  1.00  2.09           O  
ATOM    394  OD2 ASP A  26       4.553  -6.054  24.906  1.00  2.09           O  
ATOM    395  H   ASP A  26       6.119  -6.034  22.225  1.00  2.09           H  
ATOM    396  HA  ASP A  26       3.565  -7.045  21.262  1.00  2.09           H  
ATOM    397 1HB  ASP A  26       4.184  -4.624  23.014  1.00  2.09           H  
ATOM    398 2HB  ASP A  26       2.593  -5.315  22.776  1.00  2.09           H  
ATOM    399  N   VAL A  27       4.567  -4.081  20.236  1.00  1.96           N  
ATOM    400  CA  VAL A  27       4.269  -3.074  19.242  1.00  1.96           C  
ATOM    401  C   VAL A  27       4.238  -3.707  17.863  1.00  1.96           C  
ATOM    402  O   VAL A  27       3.323  -3.440  17.083  1.00  1.96           O  
ATOM    403  CB  VAL A  27       5.267  -1.917  19.298  1.00  1.96           C  
ATOM    404  CG1 VAL A  27       5.031  -0.988  18.112  1.00  1.96           C  
ATOM    405  CG2 VAL A  27       5.081  -1.160  20.628  1.00  1.96           C  
ATOM    406  H   VAL A  27       5.419  -4.022  20.793  1.00  1.96           H  
ATOM    407  HA  VAL A  27       3.289  -2.671  19.448  1.00  1.96           H  
ATOM    408  HB  VAL A  27       6.285  -2.311  19.231  1.00  1.96           H  
ATOM    409 1HG1 VAL A  27       5.744  -0.167  18.146  1.00  1.96           H  
ATOM    410 2HG1 VAL A  27       5.164  -1.544  17.177  1.00  1.96           H  
ATOM    411 3HG1 VAL A  27       4.018  -0.591  18.155  1.00  1.96           H  
ATOM    412 1HG2 VAL A  27       5.790  -0.337  20.682  1.00  1.96           H  
ATOM    413 2HG2 VAL A  27       4.065  -0.772  20.688  1.00  1.96           H  
ATOM    414 3HG2 VAL A  27       5.254  -1.836  21.459  1.00  1.96           H  
ATOM    415  N   LYS A  28       5.217  -4.567  17.560  1.00  1.87           N  
ATOM    416  CA  LYS A  28       5.236  -5.236  16.266  1.00  1.87           C  
ATOM    417  C   LYS A  28       3.989  -6.104  16.095  1.00  1.87           C  
ATOM    418  O   LYS A  28       3.410  -6.151  15.005  1.00  1.87           O  
ATOM    419  CB  LYS A  28       6.515  -6.060  16.122  1.00  1.87           C  
ATOM    420  CG  LYS A  28       7.777  -5.207  15.941  1.00  1.87           C  
ATOM    421  CD  LYS A  28       9.035  -6.059  15.870  1.00  1.87           C  
ATOM    422  CE  LYS A  28      10.279  -5.188  15.733  1.00  1.87           C  
ATOM    423  NZ  LYS A  28      11.532  -5.998  15.700  1.00  1.87           N  
ATOM    424  H   LYS A  28       5.965  -4.750  18.231  1.00  1.87           H  
ATOM    425  HA  LYS A  28       5.227  -4.475  15.485  1.00  1.87           H  
ATOM    426 1HB  LYS A  28       6.651  -6.670  17.021  1.00  1.87           H  
ATOM    427 2HB  LYS A  28       6.426  -6.734  15.273  1.00  1.87           H  
ATOM    428 1HG  LYS A  28       7.685  -4.632  15.018  1.00  1.87           H  
ATOM    429 2HG  LYS A  28       7.864  -4.508  16.768  1.00  1.87           H  
ATOM    430 1HD  LYS A  28       9.115  -6.651  16.786  1.00  1.87           H  
ATOM    431 2HD  LYS A  28       8.973  -6.738  15.021  1.00  1.87           H  
ATOM    432 1HE  LYS A  28      10.208  -4.609  14.814  1.00  1.87           H  
ATOM    433 2HE  LYS A  28      10.325  -4.501  16.582  1.00  1.87           H  
ATOM    434 1HZ  LYS A  28      12.328  -5.381  15.613  1.00  1.87           H  
ATOM    435 2HZ  LYS A  28      11.610  -6.526  16.558  1.00  1.87           H  
ATOM    436 3HZ  LYS A  28      11.507  -6.631  14.914  1.00  1.87           H  
ATOM    437  N   MET A  29       3.539  -6.766  17.168  1.00  1.77           N  
ATOM    438  CA  MET A  29       2.314  -7.552  17.076  1.00  1.77           C  
ATOM    439  C   MET A  29       1.135  -6.650  16.729  1.00  1.77           C  
ATOM    440  O   MET A  29       0.307  -7.011  15.889  1.00  1.77           O  
ATOM    441  CB  MET A  29       2.062  -8.311  18.373  1.00  1.77           C  
ATOM    442  CG  MET A  29       3.043  -9.449  18.628  1.00  1.77           C  
ATOM    443  SD  MET A  29       2.882 -10.153  20.275  1.00  1.77           S  
ATOM    444  CE  MET A  29       1.302 -10.974  20.136  1.00  1.77           C  
ATOM    445  H   MET A  29       4.059  -6.744  18.047  1.00  1.77           H  
ATOM    446  HA  MET A  29       2.428  -8.274  16.271  1.00  1.77           H  
ATOM    447 1HB  MET A  29       2.126  -7.624  19.212  1.00  1.77           H  
ATOM    448 2HB  MET A  29       1.055  -8.723  18.364  1.00  1.77           H  
ATOM    449 1HG  MET A  29       2.856 -10.238  17.904  1.00  1.77           H  
ATOM    450 2HG  MET A  29       4.057  -9.110  18.486  1.00  1.77           H  
ATOM    451 1HE  MET A  29       1.060 -11.459  21.081  1.00  1.77           H  
ATOM    452 2HE  MET A  29       0.531 -10.241  19.898  1.00  1.77           H  
ATOM    453 3HE  MET A  29       1.350 -11.724  19.343  1.00  1.77           H  
ATOM    454  N   MET A  30       1.069  -5.460  17.336  1.00  1.65           N  
ATOM    455  CA  MET A  30      -0.024  -4.543  17.042  1.00  1.65           C  
ATOM    456  C   MET A  30       0.047  -4.077  15.586  1.00  1.65           C  
ATOM    457  O   MET A  30      -0.989  -3.912  14.937  1.00  1.65           O  
ATOM    458  CB  MET A  30      -0.014  -3.367  18.020  1.00  1.65           C  
ATOM    459  CG  MET A  30      -0.406  -3.770  19.458  1.00  1.65           C  
ATOM    460  SD  MET A  30      -0.637  -2.382  20.595  1.00  1.65           S  
ATOM    461  CE  MET A  30       1.028  -1.770  20.829  1.00  1.65           C  
ATOM    462  H   MET A  30       1.771  -5.209  18.037  1.00  1.65           H  
ATOM    463  HA  MET A  30      -0.962  -5.079  17.173  1.00  1.65           H  
ATOM    464 1HB  MET A  30       0.984  -2.933  18.053  1.00  1.65           H  
ATOM    465 2HB  MET A  30      -0.701  -2.595  17.677  1.00  1.65           H  
ATOM    466 1HG  MET A  30      -1.335  -4.337  19.419  1.00  1.65           H  
ATOM    467 2HG  MET A  30       0.359  -4.418  19.867  1.00  1.65           H  
ATOM    468 1HE  MET A  30       1.016  -0.927  21.518  1.00  1.65           H  
ATOM    469 2HE  MET A  30       1.655  -2.564  21.233  1.00  1.65           H  
ATOM    470 3HE  MET A  30       1.422  -1.442  19.872  1.00  1.65           H  
ATOM    471  N   GLU A  31       1.261  -3.889  15.053  1.00  1.55           N  
ATOM    472  CA  GLU A  31       1.376  -3.502  13.649  1.00  1.55           C  
ATOM    473  C   GLU A  31       0.843  -4.634  12.760  1.00  1.55           C  
ATOM    474  O   GLU A  31       0.184  -4.370  11.754  1.00  1.55           O  
ATOM    475  CB  GLU A  31       2.818  -3.135  13.266  1.00  1.55           C  
ATOM    476  CG  GLU A  31       3.330  -1.829  13.911  1.00  1.55           C  
ATOM    477  CD  GLU A  31       4.729  -1.425  13.468  1.00  1.55           C  
ATOM    478  OE1 GLU A  31       5.341  -2.152  12.718  1.00  1.55           O  
ATOM    479  OE2 GLU A  31       5.182  -0.383  13.887  1.00  1.55           O  
ATOM    480  H   GLU A  31       2.093  -3.997  15.636  1.00  1.55           H  
ATOM    481  HA  GLU A  31       0.756  -2.622  13.483  1.00  1.55           H  
ATOM    482 1HB  GLU A  31       3.487  -3.939  13.566  1.00  1.55           H  
ATOM    483 2HB  GLU A  31       2.893  -3.031  12.185  1.00  1.55           H  
ATOM    484 1HG  GLU A  31       2.637  -1.026  13.681  1.00  1.55           H  
ATOM    485 2HG  GLU A  31       3.331  -1.961  14.990  1.00  1.55           H  
ATOM    486  N   ARG A  32       1.090  -5.898  13.149  1.00  1.46           N  
ATOM    487  CA  ARG A  32       0.576  -7.037  12.379  1.00  1.46           C  
ATOM    488  C   ARG A  32      -0.952  -7.061  12.438  1.00  1.46           C  
ATOM    489  O   ARG A  32      -1.615  -7.416  11.457  1.00  1.46           O  
ATOM    490  CB  ARG A  32       1.130  -8.364  12.878  1.00  1.46           C  
ATOM    491  CG  ARG A  32       2.626  -8.573  12.654  1.00  1.46           C  
ATOM    492  CD  ARG A  32       2.982  -8.644  11.198  1.00  1.46           C  
ATOM    493  NE  ARG A  32       4.389  -8.998  11.012  1.00  1.46           N  
ATOM    494  CZ  ARG A  32       5.053  -8.994   9.832  1.00  1.46           C  
ATOM    495  NH1 ARG A  32       4.451  -8.643   8.710  1.00  1.46           N  
ATOM    496  NH2 ARG A  32       6.330  -9.346   9.805  1.00  1.46           N  
ATOM    497  H   ARG A  32       1.672  -6.061  13.974  1.00  1.46           H  
ATOM    498  HA  ARG A  32       0.881  -6.917  11.339  1.00  1.46           H  
ATOM    499 1HB  ARG A  32       0.945  -8.456  13.943  1.00  1.46           H  
ATOM    500 2HB  ARG A  32       0.607  -9.180  12.386  1.00  1.46           H  
ATOM    501 1HG  ARG A  32       3.167  -7.737  13.086  1.00  1.46           H  
ATOM    502 2HG  ARG A  32       2.942  -9.496  13.137  1.00  1.46           H  
ATOM    503 1HD  ARG A  32       2.368  -9.391  10.697  1.00  1.46           H  
ATOM    504 2HD  ARG A  32       2.812  -7.669  10.734  1.00  1.46           H  
ATOM    505  HE  ARG A  32       4.906  -9.273  11.834  1.00  1.46           H  
ATOM    506 1HH1 ARG A  32       3.460  -8.352   8.701  1.00  1.46           H  
ATOM    507 2HH1 ARG A  32       4.963  -8.640   7.843  1.00  1.46           H  
ATOM    508 1HH2 ARG A  32       6.798  -9.616  10.659  1.00  1.46           H  
ATOM    509 2HH2 ARG A  32       6.835  -9.346   8.931  1.00  1.46           H  
ATOM    510  N   VAL A  33      -1.520  -6.653  13.580  1.00  1.41           N  
ATOM    511  CA  VAL A  33      -2.971  -6.572  13.689  1.00  1.41           C  
ATOM    512  C   VAL A  33      -3.464  -5.555  12.678  1.00  1.41           C  
ATOM    513  O   VAL A  33      -4.437  -5.808  11.963  1.00  1.41           O  
ATOM    514  CB  VAL A  33      -3.439  -6.165  15.098  1.00  1.41           C  
ATOM    515  CG1 VAL A  33      -4.932  -5.887  15.067  1.00  1.41           C  
ATOM    516  CG2 VAL A  33      -3.123  -7.273  16.084  1.00  1.41           C  
ATOM    517  H   VAL A  33      -0.927  -6.424  14.378  1.00  1.41           H  
ATOM    518  HA  VAL A  33      -3.398  -7.546  13.449  1.00  1.41           H  
ATOM    519  HB  VAL A  33      -2.942  -5.257  15.395  1.00  1.41           H  
ATOM    520 1HG1 VAL A  33      -5.267  -5.585  16.058  1.00  1.41           H  
ATOM    521 2HG1 VAL A  33      -5.133  -5.090  14.360  1.00  1.41           H  
ATOM    522 3HG1 VAL A  33      -5.463  -6.786  14.760  1.00  1.41           H  
ATOM    523 1HG2 VAL A  33      -3.453  -6.980  17.079  1.00  1.41           H  
ATOM    524 2HG2 VAL A  33      -3.637  -8.183  15.780  1.00  1.41           H  
ATOM    525 3HG2 VAL A  33      -2.058  -7.453  16.098  1.00  1.41           H  
ATOM    526  N   VAL A  34      -2.768  -4.422  12.579  1.00  1.39           N  
ATOM    527  CA  VAL A  34      -3.152  -3.429  11.597  1.00  1.39           C  
ATOM    528  C   VAL A  34      -3.081  -3.985  10.194  1.00  1.39           C  
ATOM    529  O   VAL A  34      -3.960  -3.720   9.374  1.00  1.39           O  
ATOM    530  CB  VAL A  34      -2.298  -2.173  11.628  1.00  1.39           C  
ATOM    531  CG1 VAL A  34      -2.695  -1.393  10.421  1.00  1.39           C  
ATOM    532  CG2 VAL A  34      -2.518  -1.387  12.922  1.00  1.39           C  
ATOM    533  H   VAL A  34      -1.981  -4.256  13.211  1.00  1.39           H  
ATOM    534  HA  VAL A  34      -4.176  -3.147  11.785  1.00  1.39           H  
ATOM    535  HB  VAL A  34      -1.250  -2.424  11.534  1.00  1.39           H  
ATOM    536 1HG1 VAL A  34      -2.141  -0.485  10.352  1.00  1.39           H  
ATOM    537 2HG1 VAL A  34      -2.523  -1.984   9.530  1.00  1.39           H  
ATOM    538 3HG1 VAL A  34      -3.740  -1.175  10.489  1.00  1.39           H  
ATOM    539 1HG2 VAL A  34      -1.919  -0.485  12.906  1.00  1.39           H  
ATOM    540 2HG2 VAL A  34      -3.557  -1.116  13.017  1.00  1.39           H  
ATOM    541 3HG2 VAL A  34      -2.226  -2.003  13.772  1.00  1.39           H  
ATOM    542  N   GLU A  35      -2.040  -4.751   9.883  1.00  1.41           N  
ATOM    543  CA  GLU A  35      -1.998  -5.301   8.543  1.00  1.41           C  
ATOM    544  C   GLU A  35      -3.231  -6.164   8.296  1.00  1.41           C  
ATOM    545  O   GLU A  35      -3.896  -6.020   7.272  1.00  1.41           O  
ATOM    546  CB  GLU A  35      -0.721  -6.121   8.312  1.00  1.41           C  
ATOM    547  CG  GLU A  35       0.560  -5.301   8.198  1.00  1.41           C  
ATOM    548  CD  GLU A  35       1.821  -6.147   8.044  1.00  1.41           C  
ATOM    549  OE1 GLU A  35       1.769  -7.343   8.268  1.00  1.41           O  
ATOM    550  OE2 GLU A  35       2.838  -5.594   7.682  1.00  1.41           O  
ATOM    551  H   GLU A  35      -1.303  -4.923  10.565  1.00  1.41           H  
ATOM    552  HA  GLU A  35      -2.013  -4.493   7.837  1.00  1.41           H  
ATOM    553 1HB  GLU A  35      -0.592  -6.825   9.132  1.00  1.41           H  
ATOM    554 2HB  GLU A  35      -0.828  -6.703   7.399  1.00  1.41           H  
ATOM    555 1HG  GLU A  35       0.471  -4.664   7.330  1.00  1.41           H  
ATOM    556 2HG  GLU A  35       0.651  -4.664   9.081  1.00  1.41           H  
ATOM    557  N   GLN A  36      -3.631  -6.969   9.279  1.00  1.48           N  
ATOM    558  CA  GLN A  36      -4.813  -7.808   9.095  1.00  1.48           C  
ATOM    559  C   GLN A  36      -6.086  -6.969   8.932  1.00  1.48           C  
ATOM    560  O   GLN A  36      -6.974  -7.316   8.143  1.00  1.48           O  
ATOM    561  CB  GLN A  36      -4.970  -8.790  10.251  1.00  1.48           C  
ATOM    562  CG  GLN A  36      -6.084  -9.822  10.044  1.00  1.48           C  
ATOM    563  CD  GLN A  36      -5.822 -10.770   8.848  1.00  1.48           C  
ATOM    564  OE1 GLN A  36      -4.739 -11.355   8.740  1.00  1.48           O  
ATOM    565  NE2 GLN A  36      -6.819 -10.942   7.974  1.00  1.48           N  
ATOM    566  H   GLN A  36      -3.070  -7.041  10.130  1.00  1.48           H  
ATOM    567  HA  GLN A  36      -4.676  -8.387   8.185  1.00  1.48           H  
ATOM    568 1HB  GLN A  36      -4.029  -9.317  10.410  1.00  1.48           H  
ATOM    569 2HB  GLN A  36      -5.187  -8.234  11.166  1.00  1.48           H  
ATOM    570 1HG  GLN A  36      -6.178 -10.425  10.944  1.00  1.48           H  
ATOM    571 2HG  GLN A  36      -7.013  -9.287   9.854  1.00  1.48           H  
ATOM    572 1HE2 GLN A  36      -6.704 -11.571   7.205  1.00  1.48           H  
ATOM    573 2HE2 GLN A  36      -7.703 -10.461   8.112  1.00  1.48           H  
ATOM    574  N   MET A  37      -6.162  -5.824   9.616  1.00  1.59           N  
ATOM    575  CA  MET A  37      -7.341  -4.957   9.532  1.00  1.59           C  
ATOM    576  C   MET A  37      -7.547  -4.376   8.127  1.00  1.59           C  
ATOM    577  O   MET A  37      -8.639  -3.897   7.811  1.00  1.59           O  
ATOM    578  CB  MET A  37      -7.301  -3.819  10.566  1.00  1.59           C  
ATOM    579  CG  MET A  37      -7.501  -4.269  12.031  1.00  1.59           C  
ATOM    580  SD  MET A  37      -7.749  -2.889  13.215  1.00  1.59           S  
ATOM    581  CE  MET A  37      -6.154  -2.121  13.385  1.00  1.59           C  
ATOM    582  H   MET A  37      -5.402  -5.580  10.255  1.00  1.59           H  
ATOM    583  HA  MET A  37      -8.215  -5.567   9.756  1.00  1.59           H  
ATOM    584 1HB  MET A  37      -6.336  -3.316  10.500  1.00  1.59           H  
ATOM    585 2HB  MET A  37      -8.066  -3.083  10.327  1.00  1.59           H  
ATOM    586 1HG  MET A  37      -8.367  -4.926  12.085  1.00  1.59           H  
ATOM    587 2HG  MET A  37      -6.635  -4.836  12.348  1.00  1.59           H  
ATOM    588 1HE  MET A  37      -6.224  -1.286  14.084  1.00  1.59           H  
ATOM    589 2HE  MET A  37      -5.433  -2.842  13.761  1.00  1.59           H  
ATOM    590 3HE  MET A  37      -5.838  -1.749  12.416  1.00  1.59           H  
ATOM    591  N   CYS A  38      -6.504  -4.394   7.293  1.00  1.72           N  
ATOM    592  CA  CYS A  38      -6.582  -3.895   5.929  1.00  1.72           C  
ATOM    593  C   CYS A  38      -6.800  -5.033   4.919  1.00  1.72           C  
ATOM    594  O   CYS A  38      -6.854  -4.798   3.709  1.00  1.72           O  
ATOM    595  CB  CYS A  38      -5.309  -3.132   5.579  1.00  1.72           C  
ATOM    596  SG  CYS A  38      -5.058  -1.607   6.559  1.00  1.72           S  
ATOM    597  H   CYS A  38      -5.617  -4.806   7.589  1.00  1.72           H  
ATOM    598  HA  CYS A  38      -7.423  -3.206   5.861  1.00  1.72           H  
ATOM    599 1HB  CYS A  38      -4.450  -3.788   5.755  1.00  1.72           H  
ATOM    600 2HB  CYS A  38      -5.315  -2.873   4.525  1.00  1.72           H  
ATOM    601  N   VAL A  39      -6.890  -6.269   5.425  1.00  1.88           N  
ATOM    602  CA  VAL A  39      -7.050  -7.473   4.613  1.00  1.88           C  
ATOM    603  C   VAL A  39      -8.409  -8.153   4.774  1.00  1.88           C  
ATOM    604  O   VAL A  39      -9.017  -8.547   3.776  1.00  1.88           O  
ATOM    605  CB  VAL A  39      -5.953  -8.494   4.956  1.00  1.88           C  
ATOM    606  CG1 VAL A  39      -6.180  -9.780   4.198  1.00  1.88           C  
ATOM    607  CG2 VAL A  39      -4.607  -7.913   4.607  1.00  1.88           C  
ATOM    608  H   VAL A  39      -6.856  -6.394   6.432  1.00  1.88           H  
ATOM    609  HA  VAL A  39      -6.934  -7.191   3.567  1.00  1.88           H  
ATOM    610  HB  VAL A  39      -5.995  -8.717   6.021  1.00  1.88           H  
ATOM    611 1HG1 VAL A  39      -5.400 -10.496   4.460  1.00  1.88           H  
ATOM    612 2HG1 VAL A  39      -7.155 -10.190   4.467  1.00  1.88           H  
ATOM    613 3HG1 VAL A  39      -6.148  -9.583   3.128  1.00  1.88           H  
ATOM    614 1HG2 VAL A  39      -3.825  -8.627   4.863  1.00  1.88           H  
ATOM    615 2HG2 VAL A  39      -4.572  -7.697   3.540  1.00  1.88           H  
ATOM    616 3HG2 VAL A  39      -4.454  -7.000   5.160  1.00  1.88           H  
ATOM    617  N   THR A  40      -8.826  -8.353   6.029  1.00  2.03           N  
ATOM    618  CA  THR A  40     -10.076  -9.051   6.336  1.00  2.03           C  
ATOM    619  C   THR A  40     -11.259  -8.494   5.547  1.00  2.03           C  
ATOM    620  O   THR A  40     -12.230  -9.216   5.317  1.00  2.03           O  
ATOM    621  OXT THR A  40     -11.397  -7.273   5.486  1.00  2.03           O  
ATOM    622  CB  THR A  40     -10.423  -8.980   7.840  1.00  2.03           C  
ATOM    623  OG1 THR A  40      -9.384  -9.581   8.634  1.00  2.03           O  
ATOM    624  CG2 THR A  40     -11.735  -9.701   8.109  1.00  2.03           C  
ATOM    625  H   THR A  40      -8.246  -7.998   6.790  1.00  2.03           H  
ATOM    626  HA  THR A  40      -9.957 -10.098   6.062  1.00  2.03           H  
ATOM    627  HB  THR A  40     -10.521  -7.933   8.131  1.00  2.03           H  
ATOM    628  HG1 THR A  40      -9.600  -9.471   9.569  1.00  2.03           H  
ATOM    629 1HG2 THR A  40     -11.977  -9.634   9.169  1.00  2.03           H  
ATOM    630 2HG2 THR A  40     -12.531  -9.238   7.526  1.00  2.03           H  
ATOM    631 3HG2 THR A  40     -11.638 -10.748   7.824  1.00  2.03           H  
TER     632
ENDMDL

