REMARK ID 697262 MODEL 1 BXH2_00015142
PFRMAT TS
TARGET BXH2_00015142
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   MET A   1      -0.238  -0.322  -0.538  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.211  -0.164  -0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       1.630   1.257  -0.145  1.00 24.67           C  
ATOM      4  O   MET A   1       2.265   1.477   0.887  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.844  -0.558  -1.831  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.375  -0.471  -1.822  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.117  -0.846  -3.413  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.794   0.676  -4.270  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.481  -1.035  -1.212  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.566  -0.602   0.374  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.671   0.548  -0.798  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.605  -0.821   0.274  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.564  -1.581  -2.079  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.475   0.087  -2.627  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.680   0.540  -1.537  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.780  -1.161  -1.084  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.189   0.616  -5.283  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.721   0.859  -4.303  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.289   1.487  -3.736  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.257   2.228  -0.984  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.688   3.615  -0.777  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.241   4.212   0.552  1.00 24.67           C  
ATOM     23  O   ILE A   2       1.999   4.942   1.183  1.00 24.67           O  
ATOM     24  CB  ILE A   2       1.202   4.518  -1.910  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.871   4.096  -3.211  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.519   5.961  -1.568  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       3.379   4.198  -3.161  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.721   2.019  -1.813  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.777   3.628  -0.796  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.128   4.406  -2.039  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       1.602   3.064  -3.429  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.506   4.729  -4.020  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       1.173   6.609  -2.371  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.014   6.228  -0.642  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       2.597   6.082  -1.441  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       3.799   3.885  -4.113  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       3.672   5.229  -2.959  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       3.767   3.554  -2.366  1.00 24.67           H  
ATOM     39  N   TYR A   3       0.017   3.923   0.991  1.00 24.67           N  
ATOM     40  CA  TYR A   3      -0.424   4.437   2.285  1.00 24.67           C  
ATOM     41  C   TYR A   3       0.576   4.061   3.369  1.00 24.67           C  
ATOM     42  O   TYR A   3       1.014   4.907   4.155  1.00 24.67           O  
ATOM     43  CB  TYR A   3      -1.794   3.883   2.666  1.00 24.67           C  
ATOM     44  CG  TYR A   3      -2.208   4.275   4.069  1.00 24.67           C  
ATOM     45  CD1 TYR A   3      -2.753   5.523   4.321  1.00 24.67           C  
ATOM     46  CD2 TYR A   3      -2.022   3.374   5.114  1.00 24.67           C  
ATOM     47  CE1 TYR A   3      -3.114   5.869   5.613  1.00 24.67           C  
ATOM     48  CE2 TYR A   3      -2.379   3.717   6.399  1.00 24.67           C  
ATOM     49  CZ  TYR A   3      -2.925   4.959   6.653  1.00 24.67           C  
ATOM     50  OH  TYR A   3      -3.285   5.304   7.937  1.00 24.67           O  
ATOM     51  H   TYR A   3      -0.595   3.346   0.439  1.00 24.67           H  
ATOM     52  HA  TYR A   3      -0.474   5.525   2.232  1.00 24.67           H  
ATOM     53 1HB  TYR A   3      -2.549   4.249   1.969  1.00 24.67           H  
ATOM     54 2HB  TYR A   3      -1.783   2.796   2.602  1.00 24.67           H  
ATOM     55  HD1 TYR A   3      -2.896   6.230   3.506  1.00 24.67           H  
ATOM     56  HD2 TYR A   3      -1.590   2.394   4.916  1.00 24.67           H  
ATOM     57  HE1 TYR A   3      -3.545   6.850   5.813  1.00 24.67           H  
ATOM     58  HE2 TYR A   3      -2.229   3.007   7.213  1.00 24.67           H  
ATOM     59  HH  TYR A   3      -3.096   4.573   8.529  1.00 24.67           H  
ATOM     60  N   VAL A   4       0.929   2.780   3.401  1.00 24.67           N  
ATOM     61  CA  VAL A   4       1.856   2.252   4.379  1.00 24.67           C  
ATOM     62  C   VAL A   4       3.239   2.857   4.212  1.00 24.67           C  
ATOM     63  O   VAL A   4       3.890   3.203   5.201  1.00 24.67           O  
ATOM     64  CB  VAL A   4       1.933   0.731   4.267  1.00 24.67           C  
ATOM     65  CG1 VAL A   4       3.035   0.216   5.159  1.00 24.67           C  
ATOM     66  CG2 VAL A   4       0.586   0.145   4.648  1.00 24.67           C  
ATOM     67  H   VAL A   4       0.546   2.156   2.711  1.00 24.67           H  
ATOM     68  HA  VAL A   4       1.481   2.501   5.372  1.00 24.67           H  
ATOM     69  HB  VAL A   4       2.182   0.453   3.244  1.00 24.67           H  
ATOM     70 1HG1 VAL A   4       3.095  -0.866   5.071  1.00 24.67           H  
ATOM     71 2HG1 VAL A   4       3.977   0.661   4.846  1.00 24.67           H  
ATOM     72 3HG1 VAL A   4       2.826   0.489   6.193  1.00 24.67           H  
ATOM     73 1HG2 VAL A   4       0.624  -0.940   4.566  1.00 24.67           H  
ATOM     74 2HG2 VAL A   4       0.347   0.427   5.673  1.00 24.67           H  
ATOM     75 3HG2 VAL A   4      -0.180   0.534   3.976  1.00 24.67           H  
ATOM     76  N   GLU A   5       3.712   2.995   2.971  1.00 24.67           N  
ATOM     77  CA  GLU A   5       5.031   3.590   2.795  1.00 24.67           C  
ATOM     78  C   GLU A   5       5.042   5.020   3.332  1.00 24.67           C  
ATOM     79  O   GLU A   5       5.989   5.423   4.014  1.00 24.67           O  
ATOM     80  CB  GLU A   5       5.456   3.621   1.320  1.00 24.67           C  
ATOM     81  CG  GLU A   5       5.764   2.257   0.680  1.00 24.67           C  
ATOM     82  CD  GLU A   5       6.208   2.371  -0.778  1.00 24.67           C  
ATOM     83  OE1 GLU A   5       6.229   3.466  -1.296  1.00 24.67           O  
ATOM     84  OE2 GLU A   5       6.529   1.362  -1.362  1.00 24.67           O  
ATOM     85  H   GLU A   5       3.162   2.680   2.171  1.00 24.67           H  
ATOM     86  HA  GLU A   5       5.755   3.003   3.361  1.00 24.67           H  
ATOM     87 1HB  GLU A   5       4.660   4.085   0.735  1.00 24.67           H  
ATOM     88 2HB  GLU A   5       6.340   4.247   1.212  1.00 24.67           H  
ATOM     89 1HG  GLU A   5       6.549   1.768   1.253  1.00 24.67           H  
ATOM     90 2HG  GLU A   5       4.872   1.635   0.733  1.00 24.67           H  
ATOM     91  N   ASN A   6       3.965   5.777   3.085  1.00 24.67           N  
ATOM     92  CA  ASN A   6       3.903   7.149   3.571  1.00 24.67           C  
ATOM     93  C   ASN A   6       3.871   7.165   5.093  1.00 24.67           C  
ATOM     94  O   ASN A   6       4.569   7.963   5.727  1.00 24.67           O  
ATOM     95  CB  ASN A   6       2.703   7.875   2.998  1.00 24.67           C  
ATOM     96  CG  ASN A   6       2.866   8.242   1.533  1.00 24.67           C  
ATOM     97  OD1 ASN A   6       3.979   8.273   0.991  1.00 24.67           O  
ATOM     98  ND2 ASN A   6       1.770   8.554   0.889  1.00 24.67           N  
ATOM     99  H   ASN A   6       3.202   5.406   2.520  1.00 24.67           H  
ATOM    100  HA  ASN A   6       4.807   7.670   3.257  1.00 24.67           H  
ATOM    101 1HB  ASN A   6       1.822   7.233   3.096  1.00 24.67           H  
ATOM    102 2HB  ASN A   6       2.514   8.779   3.576  1.00 24.67           H  
ATOM    103 1HD2 ASN A   6       1.815   8.834  -0.072  1.00 24.67           H  
ATOM    104 2HD2 ASN A   6       0.890   8.525   1.360  1.00 24.67           H  
ATOM    105  N   TYR A   7       3.108   6.248   5.687  1.00 24.67           N  
ATOM    106  CA  TYR A   7       3.046   6.151   7.137  1.00 24.67           C  
ATOM    107  C   TYR A   7       4.432   5.929   7.702  1.00 24.67           C  
ATOM    108  O   TYR A   7       4.866   6.637   8.612  1.00 24.67           O  
ATOM    109  CB  TYR A   7       2.122   5.022   7.577  1.00 24.67           C  
ATOM    110  CG  TYR A   7       2.122   4.789   9.069  1.00 24.67           C  
ATOM    111  CD1 TYR A   7       1.385   5.611   9.908  1.00 24.67           C  
ATOM    112  CD2 TYR A   7       2.873   3.749   9.599  1.00 24.67           C  
ATOM    113  CE1 TYR A   7       1.395   5.390  11.274  1.00 24.67           C  
ATOM    114  CE2 TYR A   7       2.883   3.526  10.959  1.00 24.67           C  
ATOM    115  CZ  TYR A   7       2.148   4.343  11.797  1.00 24.67           C  
ATOM    116  OH  TYR A   7       2.159   4.121  13.155  1.00 24.67           O  
ATOM    117  H   TYR A   7       2.537   5.618   5.122  1.00 24.67           H  
ATOM    118  HA  TYR A   7       2.669   7.096   7.533  1.00 24.67           H  
ATOM    119 1HB  TYR A   7       1.099   5.238   7.255  1.00 24.67           H  
ATOM    120 2HB  TYR A   7       2.422   4.099   7.094  1.00 24.67           H  
ATOM    121  HD1 TYR A   7       0.797   6.430   9.490  1.00 24.67           H  
ATOM    122  HD2 TYR A   7       3.453   3.108   8.937  1.00 24.67           H  
ATOM    123  HE1 TYR A   7       0.818   6.034  11.936  1.00 24.67           H  
ATOM    124  HE2 TYR A   7       3.475   2.710  11.374  1.00 24.67           H  
ATOM    125  HH  TYR A   7       2.726   3.371  13.351  1.00 24.67           H  
ATOM    126  N   ARG A   8       5.136   4.939   7.156  1.00 24.67           N  
ATOM    127  CA  ARG A   8       6.455   4.607   7.653  1.00 24.67           C  
ATOM    128  C   ARG A   8       7.411   5.780   7.510  1.00 24.67           C  
ATOM    129  O   ARG A   8       8.184   6.060   8.429  1.00 24.67           O  
ATOM    130  CB  ARG A   8       6.983   3.396   6.909  1.00 24.67           C  
ATOM    131  CG  ARG A   8       6.281   2.090   7.271  1.00 24.67           C  
ATOM    132  CD  ARG A   8       6.732   0.967   6.422  1.00 24.67           C  
ATOM    133  NE  ARG A   8       6.072  -0.280   6.779  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       6.104  -1.405   6.040  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       6.762  -1.427   4.903  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       5.469  -2.487   6.457  1.00 24.67           N  
ATOM    137  H   ARG A   8       4.732   4.394   6.394  1.00 24.67           H  
ATOM    138  HA  ARG A   8       6.367   4.355   8.709  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       6.854   3.552   5.837  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       8.048   3.278   7.102  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       6.493   1.842   8.310  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       5.205   2.210   7.141  1.00 24.67           H  
ATOM    143 1HD  ARG A   8       6.497   1.191   5.379  1.00 24.67           H  
ATOM    144 2HD  ARG A   8       7.805   0.830   6.532  1.00 24.67           H  
ATOM    145  HE  ARG A   8       5.552  -0.301   7.645  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       7.244  -0.598   4.583  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       6.784  -2.270   4.348  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       4.961  -2.470   7.330  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       5.491  -3.330   5.902  1.00 24.67           H  
ATOM    150  N   LYS A   9       7.337   6.513   6.398  1.00 24.67           N  
ATOM    151  CA  LYS A   9       8.221   7.655   6.229  1.00 24.67           C  
ATOM    152  C   LYS A   9       7.927   8.720   7.277  1.00 24.67           C  
ATOM    153  O   LYS A   9       8.855   9.299   7.846  1.00 24.67           O  
ATOM    154  CB  LYS A   9       8.110   8.213   4.815  1.00 24.67           C  
ATOM    155  CG  LYS A   9       8.731   7.297   3.749  1.00 24.67           C  
ATOM    156  CD  LYS A   9       8.547   7.844   2.342  1.00 24.67           C  
ATOM    157  CE  LYS A   9       9.140   6.895   1.303  1.00 24.67           C  
ATOM    158  NZ  LYS A   9       8.947   7.391  -0.089  1.00 24.67           N  
ATOM    159  H   LYS A   9       6.691   6.255   5.649  1.00 24.67           H  
ATOM    160  HA  LYS A   9       9.247   7.319   6.377  1.00 24.67           H  
ATOM    161 1HB  LYS A   9       7.054   8.348   4.568  1.00 24.67           H  
ATOM    162 2HB  LYS A   9       8.590   9.188   4.764  1.00 24.67           H  
ATOM    163 1HG  LYS A   9       9.798   7.197   3.948  1.00 24.67           H  
ATOM    164 2HG  LYS A   9       8.283   6.311   3.811  1.00 24.67           H  
ATOM    165 1HD  LYS A   9       7.477   7.961   2.142  1.00 24.67           H  
ATOM    166 2HD  LYS A   9       9.025   8.818   2.257  1.00 24.67           H  
ATOM    167 1HE  LYS A   9      10.205   6.777   1.495  1.00 24.67           H  
ATOM    168 2HE  LYS A   9       8.653   5.920   1.399  1.00 24.67           H  
ATOM    169 1HZ  LYS A   9       9.349   6.729  -0.739  1.00 24.67           H  
ATOM    170 2HZ  LYS A   9       7.957   7.487  -0.276  1.00 24.67           H  
ATOM    171 3HZ  LYS A   9       9.401   8.287  -0.196  1.00 24.67           H  
ATOM    172  N   LYS A  10       6.643   8.941   7.587  1.00 24.67           N  
ATOM    173  CA  LYS A  10       6.284   9.928   8.600  1.00 24.67           C  
ATOM    174  C   LYS A  10       6.805   9.503   9.970  1.00 24.67           C  
ATOM    175  O   LYS A  10       7.299  10.339  10.735  1.00 24.67           O  
ATOM    176  CB  LYS A  10       4.775  10.151   8.625  1.00 24.67           C  
ATOM    177  CG  LYS A  10       4.240  10.905   7.401  1.00 24.67           C  
ATOM    178  CD  LYS A  10       2.727  11.067   7.459  1.00 24.67           C  
ATOM    179  CE  LYS A  10       2.200  11.804   6.234  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       0.716  11.956   6.271  1.00 24.67           N  
ATOM    181  H   LYS A  10       5.905   8.439   7.087  1.00 24.67           H  
ATOM    182  HA  LYS A  10       6.760  10.871   8.342  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       4.271   9.184   8.667  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       4.500  10.704   9.522  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       4.703  11.890   7.356  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       4.506  10.360   6.499  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       2.266  10.077   7.501  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       2.450  11.617   8.356  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       2.657  12.791   6.188  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       2.477  11.244   5.338  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       0.405  12.446   5.443  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       0.284  11.043   6.302  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       0.451  12.481   7.091  1.00 24.67           H  
ATOM    194  N   ILE A  11       6.755   8.199  10.260  1.00 24.67           N  
ATOM    195  CA  ILE A  11       7.278   7.690  11.521  1.00 24.67           C  
ATOM    196  C   ILE A  11       8.784   7.881  11.583  1.00 24.67           C  
ATOM    197  O   ILE A  11       9.323   8.270  12.621  1.00 24.67           O  
ATOM    198  CB  ILE A  11       6.927   6.215  11.754  1.00 24.67           C  
ATOM    199  CG1 ILE A  11       5.415   6.051  11.908  1.00 24.67           C  
ATOM    200  CG2 ILE A  11       7.665   5.699  12.970  1.00 24.67           C  
ATOM    201  CD1 ILE A  11       4.837   6.837  13.060  1.00 24.67           C  
ATOM    202  H   ILE A  11       6.316   7.557   9.596  1.00 24.67           H  
ATOM    203  HA  ILE A  11       6.831   8.263  12.331  1.00 24.67           H  
ATOM    204  HB  ILE A  11       7.229   5.638  10.880  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11       4.927   6.378  11.003  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11       5.193   5.000  12.062  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11       7.427   4.648  13.117  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11       8.738   5.814  12.812  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11       7.361   6.264  13.842  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11       3.760   6.668  13.107  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11       5.296   6.511  13.993  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       5.032   7.897  12.909  1.00 24.67           H  
ATOM    213  N   HIS A  12       9.476   7.639  10.469  1.00 24.67           N  
ATOM    214  CA  HIS A  12      10.913   7.837  10.470  1.00 24.67           C  
ATOM    215  C   HIS A  12      11.242   9.314  10.683  1.00 24.67           C  
ATOM    216  O   HIS A  12      12.137   9.634  11.469  1.00 24.67           O  
ATOM    217  CB  HIS A  12      11.541   7.337   9.164  1.00 24.67           C  
ATOM    218  CG  HIS A  12      11.589   5.833   9.043  1.00 24.67           C  
ATOM    219  ND1 HIS A  12      12.280   5.037   9.938  1.00 24.67           N  
ATOM    220  CD2 HIS A  12      11.053   4.987   8.127  1.00 24.67           C  
ATOM    221  CE1 HIS A  12      12.159   3.771   9.579  1.00 24.67           C  
ATOM    222  NE2 HIS A  12      11.423   3.713   8.487  1.00 24.67           N  
ATOM    223  H   HIS A  12       9.002   7.296   9.635  1.00 24.67           H  
ATOM    224  HA  HIS A  12      11.357   7.277  11.289  1.00 24.67           H  
ATOM    225 1HB  HIS A  12      10.971   7.727   8.321  1.00 24.67           H  
ATOM    226 2HB  HIS A  12      12.556   7.722   9.079  1.00 24.67           H  
ATOM    227  HD2 HIS A  12      10.447   5.263   7.267  1.00 24.67           H  
ATOM    228  HE1 HIS A  12      12.597   2.918  10.097  1.00 24.67           H  
ATOM    229  HE2 HIS A  12      11.171   2.872   7.992  1.00 24.67           H  
ATOM    230  N   LEU A  13      10.491  10.225  10.050  1.00 24.67           N  
ATOM    231  CA  LEU A  13      10.752  11.648  10.246  1.00 24.67           C  
ATOM    232  C   LEU A  13      10.531  12.027  11.698  1.00 24.67           C  
ATOM    233  O   LEU A  13      11.334  12.749  12.289  1.00 24.67           O  
ATOM    234  CB  LEU A  13       9.843  12.489   9.352  1.00 24.67           C  
ATOM    235  CG  LEU A  13      10.144  12.426   7.869  1.00 24.67           C  
ATOM    236  CD1 LEU A  13       9.043  13.139   7.101  1.00 24.67           C  
ATOM    237  CD2 LEU A  13      11.496  13.071   7.624  1.00 24.67           C  
ATOM    238  H   LEU A  13       9.760   9.923   9.404  1.00 24.67           H  
ATOM    239  HA  LEU A  13      11.789  11.850   9.987  1.00 24.67           H  
ATOM    240 1HB  LEU A  13       8.818  12.148   9.494  1.00 24.67           H  
ATOM    241 2HB  LEU A  13       9.906  13.524   9.668  1.00 24.67           H  
ATOM    242  HG  LEU A  13      10.172  11.390   7.542  1.00 24.67           H  
ATOM    243 1HD1 LEU A  13       9.255  13.092   6.034  1.00 24.67           H  
ATOM    244 2HD1 LEU A  13       8.092  12.650   7.304  1.00 24.67           H  
ATOM    245 3HD1 LEU A  13       8.993  14.176   7.417  1.00 24.67           H  
ATOM    246 1HD2 LEU A  13      11.727  13.030   6.560  1.00 24.67           H  
ATOM    247 2HD2 LEU A  13      11.467  14.110   7.952  1.00 24.67           H  
ATOM    248 3HD2 LEU A  13      12.260  12.533   8.184  1.00 24.67           H  
ATOM    249  N   TRP A  14       9.482  11.477  12.298  1.00 24.67           N  
ATOM    250  CA  TRP A  14       9.176  11.708  13.697  1.00 24.67           C  
ATOM    251  C   TRP A  14      10.330  11.236  14.575  1.00 24.67           C  
ATOM    252  O   TRP A  14      10.816  11.992  15.425  1.00 24.67           O  
ATOM    253  CB  TRP A  14       7.820  11.063  14.004  1.00 24.67           C  
ATOM    254  CG  TRP A  14       7.400  10.962  15.419  1.00 24.67           C  
ATOM    255  CD1 TRP A  14       6.874  11.924  16.228  1.00 24.67           C  
ATOM    256  CD2 TRP A  14       7.368   9.741  16.174  1.00 24.67           C  
ATOM    257  NE1 TRP A  14       6.557  11.384  17.452  1.00 24.67           N  
ATOM    258  CE2 TRP A  14       6.847  10.045  17.429  1.00 24.67           C  
ATOM    259  CE3 TRP A  14       7.725   8.432  15.878  1.00 24.67           C  
ATOM    260  CZ2 TRP A  14       6.683   9.075  18.405  1.00 24.67           C  
ATOM    261  CZ3 TRP A  14       7.565   7.456  16.843  1.00 24.67           C  
ATOM    262  CH2 TRP A  14       7.057   7.767  18.078  1.00 24.67           C  
ATOM    263  H   TRP A  14       8.845  10.894  11.754  1.00 24.67           H  
ATOM    264  HA  TRP A  14       9.063  12.781  13.844  1.00 24.67           H  
ATOM    265 1HB  TRP A  14       7.044  11.601  13.461  1.00 24.67           H  
ATOM    266 2HB  TRP A  14       7.825  10.058  13.607  1.00 24.67           H  
ATOM    267  HD1 TRP A  14       6.729  12.965  15.949  1.00 24.67           H  
ATOM    268  HE1 TRP A  14       6.160  11.885  18.233  1.00 24.67           H  
ATOM    269  HE3 TRP A  14       8.124   8.192  14.898  1.00 24.67           H  
ATOM    270  HZ2 TRP A  14       6.276   9.306  19.389  1.00 24.67           H  
ATOM    271  HZ3 TRP A  14       7.850   6.435  16.596  1.00 24.67           H  
ATOM    272  HH2 TRP A  14       6.941   6.977  18.820  1.00 24.67           H  
ATOM    273  N   LYS A  15      10.825  10.021  14.346  1.00 24.67           N  
ATOM    274  CA  LYS A  15      11.942   9.542  15.146  1.00 24.67           C  
ATOM    275  C   LYS A  15      13.188  10.400  14.955  1.00 24.67           C  
ATOM    276  O   LYS A  15      13.881  10.710  15.929  1.00 24.67           O  
ATOM    277  CB  LYS A  15      12.244   8.081  14.835  1.00 24.67           C  
ATOM    278  CG  LYS A  15      11.184   7.110  15.352  1.00 24.67           C  
ATOM    279  CD  LYS A  15      11.519   5.676  15.004  1.00 24.67           C  
ATOM    280  CE  LYS A  15      10.474   4.715  15.550  1.00 24.67           C  
ATOM    281  NZ  LYS A  15      10.774   3.300  15.181  1.00 24.67           N  
ATOM    282  H   LYS A  15      10.407   9.425  13.632  1.00 24.67           H  
ATOM    283  HA  LYS A  15      11.667   9.608  16.184  1.00 24.67           H  
ATOM    284 1HB  LYS A  15      12.317   7.954  13.750  1.00 24.67           H  
ATOM    285 2HB  LYS A  15      13.205   7.806  15.266  1.00 24.67           H  
ATOM    286 1HG  LYS A  15      11.072   7.215  16.431  1.00 24.67           H  
ATOM    287 2HG  LYS A  15      10.243   7.354  14.882  1.00 24.67           H  
ATOM    288 1HD  LYS A  15      11.561   5.576  13.916  1.00 24.67           H  
ATOM    289 2HD  LYS A  15      12.493   5.417  15.417  1.00 24.67           H  
ATOM    290 1HE  LYS A  15      10.446   4.800  16.635  1.00 24.67           H  
ATOM    291 2HE  LYS A  15       9.500   4.984  15.153  1.00 24.67           H  
ATOM    292 1HZ  LYS A  15      10.063   2.692  15.561  1.00 24.67           H  
ATOM    293 2HZ  LYS A  15      10.791   3.210  14.174  1.00 24.67           H  
ATOM    294 3HZ  LYS A  15      11.675   3.038  15.558  1.00 24.67           H  
ATOM    295  N   HIS A  16      13.448  10.855  13.728  1.00 24.67           N  
ATOM    296  CA  HIS A  16      14.635  11.668  13.513  1.00 24.67           C  
ATOM    297  C   HIS A  16      14.504  12.995  14.240  1.00 24.67           C  
ATOM    298  O   HIS A  16      15.452  13.453  14.877  1.00 24.67           O  
ATOM    299  CB  HIS A  16      14.877  11.934  12.019  1.00 24.67           C  
ATOM    300  CG  HIS A  16      15.351  10.735  11.234  1.00 24.67           C  
ATOM    301  ND1 HIS A  16      16.527  10.072  11.527  1.00 24.67           N  
ATOM    302  CD2 HIS A  16      14.826  10.107  10.153  1.00 24.67           C  
ATOM    303  CE1 HIS A  16      16.693   9.078  10.670  1.00 24.67           C  
ATOM    304  NE2 HIS A  16      15.678   9.079   9.827  1.00 24.67           N  
ATOM    305  H   HIS A  16      12.851  10.595  12.943  1.00 24.67           H  
ATOM    306  HA  HIS A  16      15.507  11.154  13.910  1.00 24.67           H  
ATOM    307 1HB  HIS A  16      13.948  12.284  11.567  1.00 24.67           H  
ATOM    308 2HB  HIS A  16      15.613  12.729  11.909  1.00 24.67           H  
ATOM    309  HD2 HIS A  16      13.903  10.368   9.638  1.00 24.67           H  
ATOM    310  HE1 HIS A  16      17.530   8.380  10.659  1.00 24.67           H  
ATOM    311  HE2 HIS A  16      15.547   8.432   9.063  1.00 24.67           H  
ATOM    312  N   ARG A  17      13.320  13.597  14.197  1.00 24.67           N  
ATOM    313  CA  ARG A  17      13.097  14.879  14.846  1.00 24.67           C  
ATOM    314  C   ARG A  17      13.231  14.763  16.365  1.00 24.67           C  
ATOM    315  O   ARG A  17      13.793  15.653  17.023  1.00 24.67           O  
ATOM    316  CB  ARG A  17      11.740  15.404  14.425  1.00 24.67           C  
ATOM    317  CG  ARG A  17      11.722  15.842  12.952  1.00 24.67           C  
ATOM    318  CD  ARG A  17      10.364  16.140  12.439  1.00 24.67           C  
ATOM    319  NE  ARG A  17      10.403  16.468  11.011  1.00 24.67           N  
ATOM    320  CZ  ARG A  17       9.333  16.483  10.189  1.00 24.67           C  
ATOM    321  NH1 ARG A  17       8.140  16.194  10.655  1.00 24.67           N  
ATOM    322  NH2 ARG A  17       9.487  16.786   8.911  1.00 24.67           N  
ATOM    323  H   ARG A  17      12.559  13.174  13.664  1.00 24.67           H  
ATOM    324  HA  ARG A  17      13.854  15.577  14.485  1.00 24.67           H  
ATOM    325 1HB  ARG A  17      10.992  14.620  14.552  1.00 24.67           H  
ATOM    326 2HB  ARG A  17      11.453  16.249  15.047  1.00 24.67           H  
ATOM    327 1HG  ARG A  17      12.320  16.748  12.853  1.00 24.67           H  
ATOM    328 2HG  ARG A  17      12.162  15.064  12.335  1.00 24.67           H  
ATOM    329 1HD  ARG A  17       9.730  15.261  12.571  1.00 24.67           H  
ATOM    330 2HD  ARG A  17       9.938  16.986  12.976  1.00 24.67           H  
ATOM    331  HE  ARG A  17      11.303  16.696  10.610  1.00 24.67           H  
ATOM    332 1HH1 ARG A  17       8.023  15.961  11.632  1.00 24.67           H  
ATOM    333 2HH1 ARG A  17       7.340  16.205  10.039  1.00 24.67           H  
ATOM    334 1HH2 ARG A  17      10.404  17.008   8.551  1.00 24.67           H  
ATOM    335 2HH2 ARG A  17       8.687  16.796   8.296  1.00 24.67           H  
ATOM    336  N   MET A  18      12.773  13.646  16.940  1.00 24.67           N  
ATOM    337  CA  MET A  18      12.927  13.474  18.379  1.00 24.67           C  
ATOM    338  C   MET A  18      14.411  13.350  18.728  1.00 24.67           C  
ATOM    339  O   MET A  18      14.878  13.917  19.728  1.00 24.67           O  
ATOM    340  CB  MET A  18      12.165  12.246  18.866  1.00 24.67           C  
ATOM    341  CG  MET A  18      10.638  12.375  18.833  1.00 24.67           C  
ATOM    342  SD  MET A  18       9.816  10.999  19.642  1.00 24.67           S  
ATOM    343  CE  MET A  18      10.218   9.709  18.500  1.00 24.67           C  
ATOM    344  H   MET A  18      12.292  12.935  16.382  1.00 24.67           H  
ATOM    345  HA  MET A  18      12.535  14.358  18.881  1.00 24.67           H  
ATOM    346 1HB  MET A  18      12.432  11.395  18.232  1.00 24.67           H  
ATOM    347 2HB  MET A  18      12.470  12.005  19.882  1.00 24.67           H  
ATOM    348 1HG  MET A  18      10.340  13.297  19.328  1.00 24.67           H  
ATOM    349 2HG  MET A  18      10.295  12.419  17.803  1.00 24.67           H  
ATOM    350 1HE  MET A  18       9.785   8.771  18.834  1.00 24.67           H  
ATOM    351 2HE  MET A  18       9.830   9.967  17.522  1.00 24.67           H  
ATOM    352 3HE  MET A  18      11.300   9.607  18.446  1.00 24.67           H  
ATOM    353  N   LEU A  19      15.171  12.642  17.884  1.00 24.67           N  
ATOM    354  CA  LEU A  19      16.598  12.496  18.129  1.00 24.67           C  
ATOM    355  C   LEU A  19      17.324  13.825  17.968  1.00 24.67           C  
ATOM    356  O   LEU A  19      18.168  14.170  18.795  1.00 24.67           O  
ATOM    357  CB  LEU A  19      17.183  11.452  17.185  1.00 24.67           C  
ATOM    358  CG  LEU A  19      16.733  10.015  17.456  1.00 24.67           C  
ATOM    359  CD1 LEU A  19      17.205   9.116  16.327  1.00 24.67           C  
ATOM    360  CD2 LEU A  19      17.297   9.566  18.792  1.00 24.67           C  
ATOM    361  H   LEU A  19      14.749  12.175  17.077  1.00 24.67           H  
ATOM    362  HA  LEU A  19      16.735  12.150  19.151  1.00 24.67           H  
ATOM    363 1HB  LEU A  19      16.891  11.706  16.166  1.00 24.67           H  
ATOM    364 2HB  LEU A  19      18.270  11.491  17.250  1.00 24.67           H  
ATOM    365  HG  LEU A  19      15.648   9.973  17.494  1.00 24.67           H  
ATOM    366 1HD1 LEU A  19      16.879   8.095  16.514  1.00 24.67           H  
ATOM    367 2HD1 LEU A  19      16.775   9.468  15.386  1.00 24.67           H  
ATOM    368 3HD1 LEU A  19      18.290   9.147  16.265  1.00 24.67           H  
ATOM    369 1HD2 LEU A  19      16.974   8.544  18.995  1.00 24.67           H  
ATOM    370 2HD2 LEU A  19      18.387   9.604  18.761  1.00 24.67           H  
ATOM    371 3HD2 LEU A  19      16.933  10.226  19.580  1.00 24.67           H  
ATOM    372  N   ASP A  20      16.953  14.615  16.951  1.00 24.67           N  
ATOM    373  CA  ASP A  20      17.600  15.907  16.756  1.00 24.67           C  
ATOM    374  C   ASP A  20      17.352  16.809  17.954  1.00 24.67           C  
ATOM    375  O   ASP A  20      18.266  17.491  18.426  1.00 24.67           O  
ATOM    376  CB  ASP A  20      17.089  16.616  15.493  1.00 24.67           C  
ATOM    377  CG  ASP A  20      17.581  16.018  14.150  1.00 24.67           C  
ATOM    378  OD1 ASP A  20      18.499  15.228  14.151  1.00 24.67           O  
ATOM    379  OD2 ASP A  20      17.041  16.399  13.131  1.00 24.67           O  
ATOM    380  H   ASP A  20      16.250  14.293  16.290  1.00 24.67           H  
ATOM    381  HA  ASP A  20      18.674  15.746  16.660  1.00 24.67           H  
ATOM    382 1HB  ASP A  20      15.998  16.584  15.498  1.00 24.67           H  
ATOM    383 2HB  ASP A  20      17.377  17.663  15.530  1.00 24.67           H  
ATOM    384  N   SER A  21      16.128  16.766  18.488  1.00 24.67           N  
ATOM    385  CA  SER A  21      15.785  17.570  19.645  1.00 24.67           C  
ATOM    386  C   SER A  21      16.595  17.125  20.858  1.00 24.67           C  
ATOM    387  O   SER A  21      17.131  17.954  21.597  1.00 24.67           O  
ATOM    388  CB  SER A  21      14.301  17.449  19.936  1.00 24.67           C  
ATOM    389  OG  SER A  21      13.538  17.987  18.886  1.00 24.67           O  
ATOM    390  H   SER A  21      15.404  16.191  18.052  1.00 24.67           H  
ATOM    391  HA  SER A  21      16.022  18.612  19.429  1.00 24.67           H  
ATOM    392 1HB  SER A  21      14.044  16.400  20.073  1.00 24.67           H  
ATOM    393 2HB  SER A  21      14.071  17.968  20.863  1.00 24.67           H  
ATOM    394  HG  SER A  21      13.661  17.370  18.133  1.00 24.67           H  
ATOM    395  N   SER A  22      16.744  15.807  21.031  1.00 24.67           N  
ATOM    396  CA  SER A  22      17.506  15.275  22.152  1.00 24.67           C  
ATOM    397  C   SER A  22      18.970  15.711  22.059  1.00 24.67           C  
ATOM    398  O   SER A  22      19.579  16.109  23.065  1.00 24.67           O  
ATOM    399  CB  SER A  22      17.415  13.759  22.154  1.00 24.67           C  
ATOM    400  OG  SER A  22      16.092  13.334  22.378  1.00 24.67           O  
ATOM    401  H   SER A  22      16.278  15.156  20.398  1.00 24.67           H  
ATOM    402  HA  SER A  22      17.084  15.664  23.078  1.00 24.67           H  
ATOM    403 1HB  SER A  22      17.768  13.372  21.202  1.00 24.67           H  
ATOM    404 2HB  SER A  22      18.066  13.361  22.928  1.00 24.67           H  
ATOM    405  HG  SER A  22      15.585  13.614  21.585  1.00 24.67           H  
ATOM    406  N   ASP A  23      19.534  15.666  20.847  1.00 24.67           N  
ATOM    407  CA  ASP A  23      20.918  16.067  20.648  1.00 24.67           C  
ATOM    408  C   ASP A  23      21.095  17.568  20.870  1.00 24.67           C  
ATOM    409  O   ASP A  23      22.096  18.005  21.451  1.00 24.67           O  
ATOM    410  CB  ASP A  23      21.416  15.665  19.257  1.00 24.67           C  
ATOM    411  CG  ASP A  23      21.638  14.146  19.110  1.00 24.67           C  
ATOM    412  OD1 ASP A  23      21.605  13.457  20.105  1.00 24.67           O  
ATOM    413  OD2 ASP A  23      21.888  13.702  18.011  1.00 24.67           O  
ATOM    414  H   ASP A  23      18.991  15.317  20.054  1.00 24.67           H  
ATOM    415  HA  ASP A  23      21.531  15.545  21.381  1.00 24.67           H  
ATOM    416 1HB  ASP A  23      20.675  15.979  18.514  1.00 24.67           H  
ATOM    417 2HB  ASP A  23      22.345  16.186  19.035  1.00 24.67           H  
ATOM    418  N   LEU A  24      20.107  18.365  20.448  1.00 24.67           N  
ATOM    419  CA  LEU A  24      20.196  19.802  20.643  1.00 24.67           C  
ATOM    420  C   LEU A  24      20.194  20.132  22.122  1.00 24.67           C  
ATOM    421  O   LEU A  24      21.056  20.873  22.594  1.00 24.67           O  
ATOM    422  CB  LEU A  24      19.035  20.532  19.971  1.00 24.67           C  
ATOM    423  CG  LEU A  24      19.040  22.054  20.165  1.00 24.67           C  
ATOM    424  CD1 LEU A  24      20.295  22.632  19.564  1.00 24.67           C  
ATOM    425  CD2 LEU A  24      17.796  22.646  19.534  1.00 24.67           C  
ATOM    426  H   LEU A  24      19.306  17.975  19.952  1.00 24.67           H  
ATOM    427  HA  LEU A  24      21.128  20.155  20.208  1.00 24.67           H  
ATOM    428 1HB  LEU A  24      19.056  20.317  18.904  1.00 24.67           H  
ATOM    429 2HB  LEU A  24      18.101  20.143  20.380  1.00 24.67           H  
ATOM    430  HG  LEU A  24      19.060  22.286  21.212  1.00 24.67           H  
ATOM    431 1HD1 LEU A  24      20.302  23.715  19.721  1.00 24.67           H  
ATOM    432 2HD1 LEU A  24      21.166  22.190  20.050  1.00 24.67           H  
ATOM    433 3HD1 LEU A  24      20.323  22.417  18.499  1.00 24.67           H  
ATOM    434 1HD2 LEU A  24      17.798  23.728  19.681  1.00 24.67           H  
ATOM    435 2HD2 LEU A  24      17.785  22.420  18.469  1.00 24.67           H  
ATOM    436 3HD2 LEU A  24      16.913  22.215  20.005  1.00 24.67           H  
ATOM    437  N   MET A  25      19.252  19.562  22.874  1.00 24.67           N  
ATOM    438  CA  MET A  25      19.182  19.858  24.298  1.00 24.67           C  
ATOM    439  C   MET A  25      20.420  19.362  25.027  1.00 24.67           C  
ATOM    440  O   MET A  25      20.923  20.029  25.935  1.00 24.67           O  
ATOM    441  CB  MET A  25      17.925  19.235  24.894  1.00 24.67           C  
ATOM    442  CG  MET A  25      16.631  19.849  24.395  1.00 24.67           C  
ATOM    443  SD  MET A  25      16.486  21.599  24.808  1.00 24.67           S  
ATOM    444  CE  MET A  25      17.090  22.343  23.323  1.00 24.67           C  
ATOM    445  H   MET A  25      18.564  18.940  22.446  1.00 24.67           H  
ATOM    446  HA  MET A  25      19.133  20.940  24.420  1.00 24.67           H  
ATOM    447 1HB  MET A  25      17.903  18.172  24.638  1.00 24.67           H  
ATOM    448 2HB  MET A  25      17.952  19.314  25.979  1.00 24.67           H  
ATOM    449 1HG  MET A  25      16.582  19.749  23.312  1.00 24.67           H  
ATOM    450 2HG  MET A  25      15.784  19.317  24.825  1.00 24.67           H  
ATOM    451 1HE  MET A  25      17.056  23.430  23.413  1.00 24.67           H  
ATOM    452 2HE  MET A  25      18.115  22.030  23.180  1.00 24.67           H  
ATOM    453 3HE  MET A  25      16.483  22.029  22.478  1.00 24.67           H  
ATOM    454  N   SER A  26      20.964  18.223  24.595  1.00 24.67           N  
ATOM    455  CA  SER A  26      22.165  17.715  25.224  1.00 24.67           C  
ATOM    456  C   SER A  26      23.321  18.684  24.975  1.00 24.67           C  
ATOM    457  O   SER A  26      24.083  19.004  25.895  1.00 24.67           O  
ATOM    458  CB  SER A  26      22.496  16.349  24.656  1.00 24.67           C  
ATOM    459  OG  SER A  26      21.491  15.418  24.973  1.00 24.67           O  
ATOM    460  H   SER A  26      20.522  17.676  23.856  1.00 24.67           H  
ATOM    461  HA  SER A  26      21.996  17.633  26.297  1.00 24.67           H  
ATOM    462 1HB  SER A  26      22.601  16.420  23.575  1.00 24.67           H  
ATOM    463 2HB  SER A  26      23.449  16.013  25.057  1.00 24.67           H  
ATOM    464  HG  SER A  26      20.721  15.656  24.400  1.00 24.67           H  
ATOM    465  N   SER A  27      23.410  19.190  23.738  1.00 24.67           N  
ATOM    466  CA  SER A  27      24.457  20.118  23.348  1.00 24.67           C  
ATOM    467  C   SER A  27      24.338  21.434  24.106  1.00 24.67           C  
ATOM    468  O   SER A  27      25.340  21.994  24.539  1.00 24.67           O  
ATOM    469  CB  SER A  27      24.370  20.387  21.857  1.00 24.67           C  
ATOM    470  OG  SER A  27      24.609  19.215  21.121  1.00 24.67           O  
ATOM    471  H   SER A  27      22.751  18.885  23.023  1.00 24.67           H  
ATOM    472  HA  SER A  27      25.424  19.671  23.579  1.00 24.67           H  
ATOM    473 1HB  SER A  27      23.388  20.779  21.610  1.00 24.67           H  
ATOM    474 2HB  SER A  27      25.101  21.145  21.588  1.00 24.67           H  
ATOM    475  HG  SER A  27      23.814  18.648  21.270  1.00 24.67           H  
ATOM    476  N   GLU A  28      23.113  21.939  24.272  1.00 24.67           N  
ATOM    477  CA  GLU A  28      22.937  23.178  25.018  1.00 24.67           C  
ATOM    478  C   GLU A  28      23.309  22.993  26.493  1.00 24.67           C  
ATOM    479  O   GLU A  28      23.889  23.889  27.111  1.00 24.67           O  
ATOM    480  CB  GLU A  28      21.501  23.719  24.878  1.00 24.67           C  
ATOM    481  CG  GLU A  28      21.157  24.276  23.471  1.00 24.67           C  
ATOM    482  CD  GLU A  28      19.758  24.862  23.371  1.00 24.67           C  
ATOM    483  OE1 GLU A  28      19.010  24.739  24.311  1.00 24.67           O  
ATOM    484  OE2 GLU A  28      19.455  25.461  22.362  1.00 24.67           O  
ATOM    485  H   GLU A  28      22.310  21.460  23.867  1.00 24.67           H  
ATOM    486  HA  GLU A  28      23.610  23.924  24.598  1.00 24.67           H  
ATOM    487 1HB  GLU A  28      20.794  22.913  25.093  1.00 24.67           H  
ATOM    488 2HB  GLU A  28      21.334  24.507  25.610  1.00 24.67           H  
ATOM    489 1HG  GLU A  28      21.881  25.046  23.212  1.00 24.67           H  
ATOM    490 2HG  GLU A  28      21.255  23.469  22.747  1.00 24.67           H  
ATOM    491  N   ALA A  29      22.967  21.830  27.062  1.00 24.67           N  
ATOM    492  CA  ALA A  29      23.278  21.513  28.452  1.00 24.67           C  
ATOM    493  C   ALA A  29      24.779  21.431  28.742  1.00 24.67           C  
ATOM    494  O   ALA A  29      25.218  21.831  29.830  1.00 24.67           O  
ATOM    495  CB  ALA A  29      22.646  20.187  28.839  1.00 24.67           C  
ATOM    496  H   ALA A  29      22.451  21.140  26.515  1.00 24.67           H  
ATOM    497  HA  ALA A  29      22.857  22.304  29.070  1.00 24.67           H  
ATOM    498 1HB  ALA A  29      22.848  19.977  29.886  1.00 24.67           H  
ATOM    499 2HB  ALA A  29      21.570  20.237  28.674  1.00 24.67           H  
ATOM    500 3HB  ALA A  29      23.067  19.396  28.222  1.00 24.67           H  
ATOM    501  N   ARG A  30      25.555  20.889  27.794  1.00 24.67           N  
ATOM    502  CA  ARG A  30      26.986  20.688  28.002  1.00 24.67           C  
ATOM    503  C   ARG A  30      27.836  21.088  26.797  1.00 24.67           C  
ATOM    504  O   ARG A  30      28.340  22.211  26.754  1.00 24.67           O  
ATOM    505  OXT ARG A  30      28.359  20.181  26.148  1.00 24.67           O  
ATOM    506  CB  ARG A  30      27.263  19.223  28.327  1.00 24.67           C  
ATOM    507  CG  ARG A  30      26.649  18.700  29.638  1.00 24.67           C  
ATOM    508  CD  ARG A  30      27.312  19.292  30.831  1.00 24.67           C  
ATOM    509  NE  ARG A  30      26.787  18.751  32.073  1.00 24.67           N  
ATOM    510  CZ  ARG A  30      25.704  19.218  32.738  1.00 24.67           C  
ATOM    511  NH1 ARG A  30      25.013  20.248  32.291  1.00 24.67           N  
ATOM    512  NH2 ARG A  30      25.335  18.629  33.865  1.00 24.67           N  
ATOM    513  H   ARG A  30      25.122  20.561  26.928  1.00 24.67           H  
ATOM    514  HA  ARG A  30      27.294  21.298  28.850  1.00 24.67           H  
ATOM    515 1HB  ARG A  30      26.872  18.604  27.518  1.00 24.67           H  
ATOM    516 2HB  ARG A  30      28.338  19.057  28.376  1.00 24.67           H  
ATOM    517 1HG  ARG A  30      25.588  18.923  29.684  1.00 24.67           H  
ATOM    518 2HG  ARG A  30      26.785  17.620  29.681  1.00 24.67           H  
ATOM    519 1HD  ARG A  30      28.379  19.079  30.791  1.00 24.67           H  
ATOM    520 2HD  ARG A  30      27.159  20.371  30.838  1.00 24.67           H  
ATOM    521  HE  ARG A  30      27.271  17.962  32.472  1.00 24.67           H  
ATOM    522 1HH1 ARG A  30      25.271  20.734  31.418  1.00 24.67           H  
ATOM    523 2HH1 ARG A  30      24.215  20.575  32.810  1.00 24.67           H  
ATOM    524 1HH2 ARG A  30      25.859  17.840  34.218  1.00 24.67           H  
ATOM    525 2HH2 ARG A  30      24.532  18.969  34.371  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 697262 MODEL 2 BXH2_00015142
PFRMAT TS
TARGET BXH2_00015142
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   MET A   1      -0.337  -0.531   0.316  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.116  -0.520   0.181  1.00 24.67           C  
ATOM      3  C   MET A   1       1.709   0.875   0.348  1.00 24.67           C  
ATOM      4  O   MET A   1       2.341   1.167   1.365  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.554  -1.098  -1.164  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.081  -1.150  -1.342  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.597  -1.740  -2.964  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.255  -0.304  -3.968  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.718  -1.293  -0.228  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.582  -0.657   1.287  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.717   0.342  -0.015  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.533  -1.143   0.972  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.175  -2.114  -1.262  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.137  -0.513  -1.980  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.506  -0.154  -1.193  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.511  -1.807  -0.588  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.528  -0.508  -5.002  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.195  -0.065  -3.911  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.845   0.541  -3.597  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.455   1.755  -0.624  1.00 24.67           N  
ATOM     21  CA  ILE A   2       2.081   3.083  -0.655  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.827   3.905   0.600  1.00 24.67           C  
ATOM     23  O   ILE A   2       2.724   4.590   1.080  1.00 24.67           O  
ATOM     24  CB  ILE A   2       1.625   3.871  -1.881  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       2.204   3.215  -3.126  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       2.081   5.312  -1.750  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.621   3.715  -4.418  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.887   1.491  -1.417  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.158   2.937  -0.747  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.540   3.840  -1.961  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       3.283   3.380  -3.139  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       2.021   2.153  -3.061  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       1.760   5.878  -2.622  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.643   5.748  -0.854  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       3.170   5.345  -1.673  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       2.085   3.187  -5.253  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       0.546   3.534  -4.428  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.811   4.782  -4.516  1.00 24.67           H  
ATOM     39  N   TYR A   3       0.612   3.861   1.134  1.00 24.67           N  
ATOM     40  CA  TYR A   3       0.334   4.578   2.374  1.00 24.67           C  
ATOM     41  C   TYR A   3       1.370   4.233   3.444  1.00 24.67           C  
ATOM     42  O   TYR A   3       1.850   5.113   4.168  1.00 24.67           O  
ATOM     43  CB  TYR A   3      -1.052   4.234   2.912  1.00 24.67           C  
ATOM     44  CG  TYR A   3      -1.323   4.871   4.257  1.00 24.67           C  
ATOM     45  CD1 TYR A   3      -1.739   6.191   4.337  1.00 24.67           C  
ATOM     46  CD2 TYR A   3      -1.136   4.129   5.418  1.00 24.67           C  
ATOM     47  CE1 TYR A   3      -1.971   6.768   5.572  1.00 24.67           C  
ATOM     48  CE2 TYR A   3      -1.364   4.704   6.652  1.00 24.67           C  
ATOM     49  CZ  TYR A   3      -1.781   6.020   6.731  1.00 24.67           C  
ATOM     50  OH  TYR A   3      -2.011   6.596   7.962  1.00 24.67           O  
ATOM     51  H   TYR A   3      -0.110   3.319   0.693  1.00 24.67           H  
ATOM     52  HA  TYR A   3       0.394   5.648   2.181  1.00 24.67           H  
ATOM     53 1HB  TYR A   3      -1.814   4.573   2.210  1.00 24.67           H  
ATOM     54 2HB  TYR A   3      -1.150   3.155   3.017  1.00 24.67           H  
ATOM     55  HD1 TYR A   3      -1.882   6.773   3.426  1.00 24.67           H  
ATOM     56  HD2 TYR A   3      -0.805   3.094   5.355  1.00 24.67           H  
ATOM     57  HE1 TYR A   3      -2.298   7.805   5.636  1.00 24.67           H  
ATOM     58  HE2 TYR A   3      -1.214   4.121   7.560  1.00 24.67           H  
ATOM     59  HH  TYR A   3      -2.307   7.502   7.838  1.00 24.67           H  
ATOM     60  N   VAL A   4       1.649   2.937   3.591  1.00 24.67           N  
ATOM     61  CA  VAL A   4       2.554   2.448   4.607  1.00 24.67           C  
ATOM     62  C   VAL A   4       3.968   2.868   4.282  1.00 24.67           C  
ATOM     63  O   VAL A   4       4.723   3.270   5.168  1.00 24.67           O  
ATOM     64  CB  VAL A   4       2.468   0.926   4.726  1.00 24.67           C  
ATOM     65  CG1 VAL A   4       3.535   0.440   5.676  1.00 24.67           C  
ATOM     66  CG2 VAL A   4       1.077   0.548   5.197  1.00 24.67           C  
ATOM     67  H   VAL A   4       1.282   2.272   2.925  1.00 24.67           H  
ATOM     68  HA  VAL A   4       2.268   2.884   5.564  1.00 24.67           H  
ATOM     69  HB  VAL A   4       2.665   0.473   3.758  1.00 24.67           H  
ATOM     70 1HG1 VAL A   4       3.485  -0.644   5.753  1.00 24.67           H  
ATOM     71 2HG1 VAL A   4       4.507   0.735   5.289  1.00 24.67           H  
ATOM     72 3HG1 VAL A   4       3.382   0.884   6.659  1.00 24.67           H  
ATOM     73 1HG2 VAL A   4       1.003  -0.536   5.281  1.00 24.67           H  
ATOM     74 2HG2 VAL A   4       0.888   1.004   6.168  1.00 24.67           H  
ATOM     75 3HG2 VAL A   4       0.344   0.910   4.477  1.00 24.67           H  
ATOM     76  N   GLU A   5       4.345   2.766   3.007  1.00 24.67           N  
ATOM     77  CA  GLU A   5       5.697   3.162   2.643  1.00 24.67           C  
ATOM     78  C   GLU A   5       5.907   4.641   2.957  1.00 24.67           C  
ATOM     79  O   GLU A   5       6.948   5.022   3.498  1.00 24.67           O  
ATOM     80  CB  GLU A   5       5.960   2.938   1.150  1.00 24.67           C  
ATOM     81  CG  GLU A   5       6.026   1.475   0.707  1.00 24.67           C  
ATOM     82  CD  GLU A   5       6.283   1.318  -0.790  1.00 24.67           C  
ATOM     83  OE1 GLU A   5       6.321   2.313  -1.482  1.00 24.67           O  
ATOM     84  OE2 GLU A   5       6.447   0.205  -1.230  1.00 24.67           O  
ATOM     85  H   GLU A   5       3.686   2.412   2.313  1.00 24.67           H  
ATOM     86  HA  GLU A   5       6.404   2.577   3.227  1.00 24.67           H  
ATOM     87 1HB  GLU A   5       5.172   3.423   0.575  1.00 24.67           H  
ATOM     88 2HB  GLU A   5       6.900   3.415   0.876  1.00 24.67           H  
ATOM     89 1HG  GLU A   5       6.816   0.972   1.261  1.00 24.67           H  
ATOM     90 2HG  GLU A   5       5.077   0.997   0.959  1.00 24.67           H  
ATOM     91  N   ASN A   6       4.895   5.474   2.685  1.00 24.67           N  
ATOM     92  CA  ASN A   6       5.015   6.894   2.970  1.00 24.67           C  
ATOM     93  C   ASN A   6       5.138   7.118   4.469  1.00 24.67           C  
ATOM     94  O   ASN A   6       5.983   7.899   4.918  1.00 24.67           O  
ATOM     95  CB  ASN A   6       3.837   7.663   2.408  1.00 24.67           C  
ATOM     96  CG  ASN A   6       3.875   7.814   0.903  1.00 24.67           C  
ATOM     97  OD1 ASN A   6       4.918   7.649   0.256  1.00 24.67           O  
ATOM     98  ND2 ASN A   6       2.750   8.166   0.331  1.00 24.67           N  
ATOM     99  H   ASN A   6       4.052   5.114   2.239  1.00 24.67           H  
ATOM    100  HA  ASN A   6       5.928   7.265   2.507  1.00 24.67           H  
ATOM    101 1HB  ASN A   6       2.915   7.141   2.678  1.00 24.67           H  
ATOM    102 2HB  ASN A   6       3.798   8.651   2.864  1.00 24.67           H  
ATOM    103 1HD2 ASN A   6       2.715   8.317  -0.657  1.00 24.67           H  
ATOM    104 2HD2 ASN A   6       1.931   8.300   0.887  1.00 24.67           H  
ATOM    105  N   TYR A   7       4.339   6.394   5.258  1.00 24.67           N  
ATOM    106  CA  TYR A   7       4.425   6.510   6.704  1.00 24.67           C  
ATOM    107  C   TYR A   7       5.832   6.193   7.168  1.00 24.67           C  
ATOM    108  O   TYR A   7       6.436   6.956   7.923  1.00 24.67           O  
ATOM    109  CB  TYR A   7       3.428   5.584   7.396  1.00 24.67           C  
ATOM    110  CG  TYR A   7       3.560   5.579   8.904  1.00 24.67           C  
ATOM    111  CD1 TYR A   7       3.015   6.607   9.658  1.00 24.67           C  
ATOM    112  CD2 TYR A   7       4.232   4.537   9.531  1.00 24.67           C  
ATOM    113  CE1 TYR A   7       3.140   6.592  11.035  1.00 24.67           C  
ATOM    114  CE2 TYR A   7       4.354   4.522  10.905  1.00 24.67           C  
ATOM    115  CZ  TYR A   7       3.811   5.545  11.658  1.00 24.67           C  
ATOM    116  OH  TYR A   7       3.933   5.531  13.028  1.00 24.67           O  
ATOM    117  H   TYR A   7       3.639   5.773   4.846  1.00 24.67           H  
ATOM    118  HA  TYR A   7       4.205   7.540   6.984  1.00 24.67           H  
ATOM    119 1HB  TYR A   7       2.409   5.878   7.135  1.00 24.67           H  
ATOM    120 2HB  TYR A   7       3.570   4.568   7.042  1.00 24.67           H  
ATOM    121  HD1 TYR A   7       2.488   7.424   9.166  1.00 24.67           H  
ATOM    122  HD2 TYR A   7       4.660   3.730   8.935  1.00 24.67           H  
ATOM    123  HE1 TYR A   7       2.712   7.399  11.629  1.00 24.67           H  
ATOM    124  HE2 TYR A   7       4.881   3.705  11.396  1.00 24.67           H  
ATOM    125  HH  TYR A   7       4.418   4.749  13.299  1.00 24.67           H  
ATOM    126  N   ARG A   8       6.361   5.058   6.712  1.00 24.67           N  
ATOM    127  CA  ARG A   8       7.680   4.633   7.131  1.00 24.67           C  
ATOM    128  C   ARG A   8       8.740   5.652   6.742  1.00 24.67           C  
ATOM    129  O   ARG A   8       9.628   5.952   7.544  1.00 24.67           O  
ATOM    130  CB  ARG A   8       8.000   3.284   6.516  1.00 24.67           C  
ATOM    131  CG  ARG A   8       7.208   2.120   7.103  1.00 24.67           C  
ATOM    132  CD  ARG A   8       7.465   0.864   6.366  1.00 24.67           C  
ATOM    133  NE  ARG A   8       6.732  -0.258   6.929  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       6.568  -1.448   6.321  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       7.082  -1.653   5.128  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       5.888  -2.408   6.921  1.00 24.67           N  
ATOM    137  H   ARG A   8       5.821   4.473   6.075  1.00 24.67           H  
ATOM    138  HA  ARG A   8       7.675   4.530   8.215  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       7.784   3.321   5.447  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       9.061   3.069   6.631  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       7.494   1.976   8.144  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       6.143   2.343   7.049  1.00 24.67           H  
ATOM    143 1HD  ARG A   8       7.151   0.989   5.329  1.00 24.67           H  
ATOM    144 2HD  ARG A   8       8.527   0.631   6.400  1.00 24.67           H  
ATOM    145  HE  ARG A   8       6.319  -0.136   7.845  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       7.601  -0.917   4.669  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       6.959  -2.545   4.672  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       5.492  -2.251   7.838  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       5.765  -3.301   6.465  1.00 24.67           H  
ATOM    150  N   LYS A   9       8.637   6.234   5.547  1.00 24.67           N  
ATOM    151  CA  LYS A   9       9.618   7.227   5.140  1.00 24.67           C  
ATOM    152  C   LYS A   9       9.548   8.451   6.042  1.00 24.67           C  
ATOM    153  O   LYS A   9      10.587   8.985   6.438  1.00 24.67           O  
ATOM    154  CB  LYS A   9       9.422   7.602   3.674  1.00 24.67           C  
ATOM    155  CG  LYS A   9       9.827   6.486   2.698  1.00 24.67           C  
ATOM    156  CD  LYS A   9       9.554   6.865   1.250  1.00 24.67           C  
ATOM    157  CE  LYS A   9       9.924   5.724   0.308  1.00 24.67           C  
ATOM    158  NZ  LYS A   9       9.630   6.053  -1.115  1.00 24.67           N  
ATOM    159  H   LYS A   9       7.892   5.960   4.903  1.00 24.67           H  
ATOM    160  HA  LYS A   9      10.610   6.792   5.245  1.00 24.67           H  
ATOM    161 1HB  LYS A   9       8.366   7.828   3.502  1.00 24.67           H  
ATOM    162 2HB  LYS A   9       9.994   8.499   3.441  1.00 24.67           H  
ATOM    163 1HG  LYS A   9      10.892   6.284   2.812  1.00 24.67           H  
ATOM    164 2HG  LYS A   9       9.284   5.579   2.937  1.00 24.67           H  
ATOM    165 1HD  LYS A   9       8.490   7.089   1.134  1.00 24.67           H  
ATOM    166 2HD  LYS A   9      10.128   7.752   0.985  1.00 24.67           H  
ATOM    167 1HE  LYS A   9      10.986   5.509   0.409  1.00 24.67           H  
ATOM    168 2HE  LYS A   9       9.354   4.835   0.589  1.00 24.67           H  
ATOM    169 1HZ  LYS A   9       9.885   5.269  -1.700  1.00 24.67           H  
ATOM    170 2HZ  LYS A   9       8.639   6.239  -1.217  1.00 24.67           H  
ATOM    171 3HZ  LYS A   9      10.158   6.868  -1.392  1.00 24.67           H  
ATOM    172  N   LYS A  10       8.336   8.868   6.425  1.00 24.67           N  
ATOM    173  CA  LYS A  10       8.193  10.018   7.309  1.00 24.67           C  
ATOM    174  C   LYS A  10       8.807   9.721   8.674  1.00 24.67           C  
ATOM    175  O   LYS A  10       9.471  10.582   9.260  1.00 24.67           O  
ATOM    176  CB  LYS A  10       6.726  10.421   7.433  1.00 24.67           C  
ATOM    177  CG  LYS A  10       6.148  11.054   6.161  1.00 24.67           C  
ATOM    178  CD  LYS A  10       4.674  11.395   6.319  1.00 24.67           C  
ATOM    179  CE  LYS A  10       4.105  12.001   5.044  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       2.655  12.319   5.177  1.00 24.67           N  
ATOM    181  H   LYS A  10       7.500   8.396   6.070  1.00 24.67           H  
ATOM    182  HA  LYS A  10       8.737  10.854   6.875  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       6.129   9.537   7.666  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       6.606  11.124   8.255  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       6.702  11.963   5.928  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       6.266  10.361   5.330  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       4.122  10.483   6.556  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       4.546  12.101   7.139  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       4.649  12.914   4.809  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       4.238  11.290   4.225  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       2.316  12.717   4.311  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       2.141  11.475   5.382  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       2.523  12.984   5.925  1.00 24.67           H  
ATOM    194  N   ILE A  11       8.642   8.484   9.156  1.00 24.67           N  
ATOM    195  CA  ILE A  11       9.237   8.089  10.425  1.00 24.67           C  
ATOM    196  C   ILE A  11      10.752   8.087  10.324  1.00 24.67           C  
ATOM    197  O   ILE A  11      11.440   8.539  11.241  1.00 24.67           O  
ATOM    198  CB  ILE A  11       8.745   6.716  10.904  1.00 24.67           C  
ATOM    199  CG1 ILE A  11       7.252   6.776  11.218  1.00 24.67           C  
ATOM    200  CG2 ILE A  11       9.543   6.280  12.115  1.00 24.67           C  
ATOM    201  CD1 ILE A  11       6.907   7.779  12.291  1.00 24.67           C  
ATOM    202  H   ILE A  11       8.065   7.820   8.636  1.00 24.67           H  
ATOM    203  HA  ILE A  11       8.949   8.818  11.178  1.00 24.67           H  
ATOM    204  HB  ILE A  11       8.881   5.990  10.102  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11       6.709   7.041  10.321  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11       6.925   5.794  11.544  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11       9.203   5.300  12.438  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      10.601   6.231  11.847  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11       9.403   6.994  12.915  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11       5.830   7.767  12.464  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11       7.426   7.522  13.214  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       7.210   8.774  11.968  1.00 24.67           H  
ATOM    213  N   HIS A  12      11.289   7.606   9.204  1.00 24.67           N  
ATOM    214  CA  HIS A  12      12.732   7.614   9.051  1.00 24.67           C  
ATOM    215  C   HIS A  12      13.253   9.048   9.015  1.00 24.67           C  
ATOM    216  O   HIS A  12      14.255   9.351   9.668  1.00 24.67           O  
ATOM    217  CB  HIS A  12      13.159   6.864   7.784  1.00 24.67           C  
ATOM    218  CG  HIS A  12      13.021   5.365   7.883  1.00 24.67           C  
ATOM    219  ND1 HIS A  12      13.702   4.616   8.825  1.00 24.67           N  
ATOM    220  CD2 HIS A  12      12.302   4.479   7.148  1.00 24.67           C  
ATOM    221  CE1 HIS A  12      13.402   3.339   8.668  1.00 24.67           C  
ATOM    222  NE2 HIS A  12      12.556   3.228   7.661  1.00 24.67           N  
ATOM    223  H   HIS A  12      10.693   7.218   8.475  1.00 24.67           H  
ATOM    224  HA  HIS A  12      13.190   7.116   9.902  1.00 24.67           H  
ATOM    225 1HB  HIS A  12      12.552   7.206   6.946  1.00 24.67           H  
ATOM    226 2HB  HIS A  12      14.196   7.099   7.555  1.00 24.67           H  
ATOM    227  HD2 HIS A  12      11.647   4.710   6.310  1.00 24.67           H  
ATOM    228  HE1 HIS A  12      13.789   2.516   9.268  1.00 24.67           H  
ATOM    229  HE2 HIS A  12      12.164   2.365   7.318  1.00 24.67           H  
ATOM    230  N   LEU A  13      12.555   9.956   8.320  1.00 24.67           N  
ATOM    231  CA  LEU A  13      13.003  11.347   8.281  1.00 24.67           C  
ATOM    232  C   LEU A  13      12.972  11.945   9.675  1.00 24.67           C  
ATOM    233  O   LEU A  13      13.909  12.633  10.085  1.00 24.67           O  
ATOM    234  CB  LEU A  13      12.115  12.168   7.349  1.00 24.67           C  
ATOM    235  CG  LEU A  13      12.257  11.860   5.870  1.00 24.67           C  
ATOM    236  CD1 LEU A  13      11.175  12.596   5.098  1.00 24.67           C  
ATOM    237  CD2 LEU A  13      13.641  12.282   5.416  1.00 24.67           C  
ATOM    238  H   LEU A  13      11.732   9.670   7.790  1.00 24.67           H  
ATOM    239  HA  LEU A  13      14.026  11.372   7.912  1.00 24.67           H  
ATOM    240 1HB  LEU A  13      11.076  11.991   7.625  1.00 24.67           H  
ATOM    241 2HB  LEU A  13      12.336  13.219   7.498  1.00 24.67           H  
ATOM    242  HG  LEU A  13      12.131  10.794   5.701  1.00 24.67           H  
ATOM    243 1HD1 LEU A  13      11.272  12.374   4.036  1.00 24.67           H  
ATOM    244 2HD1 LEU A  13      10.198  12.268   5.449  1.00 24.67           H  
ATOM    245 3HD1 LEU A  13      11.280  13.664   5.257  1.00 24.67           H  
ATOM    246 1HD2 LEU A  13      13.758  12.061   4.356  1.00 24.67           H  
ATOM    247 2HD2 LEU A  13      13.770  13.350   5.585  1.00 24.67           H  
ATOM    248 3HD2 LEU A  13      14.392  11.730   5.986  1.00 24.67           H  
ATOM    249  N   TRP A  14      11.932  11.623  10.433  1.00 24.67           N  
ATOM    250  CA  TRP A  14      11.799  12.083  11.802  1.00 24.67           C  
ATOM    251  C   TRP A  14      12.972  11.588  12.640  1.00 24.67           C  
ATOM    252  O   TRP A  14      13.626  12.381  13.324  1.00 24.67           O  
ATOM    253  CB  TRP A  14      10.415  11.669  12.313  1.00 24.67           C  
ATOM    254  CG  TRP A  14      10.128  11.823  13.756  1.00 24.67           C  
ATOM    255  CD1 TRP A  14       9.802  12.948  14.449  1.00 24.67           C  
ATOM    256  CD2 TRP A  14      10.023  10.733  14.684  1.00 24.67           C  
ATOM    257  NE1 TRP A  14       9.542  12.633  15.761  1.00 24.67           N  
ATOM    258  CE2 TRP A  14       9.665  11.276  15.916  1.00 24.67           C  
ATOM    259  CE3 TRP A  14      10.190   9.360  14.563  1.00 24.67           C  
ATOM    260  CZ2 TRP A  14       9.479  10.482  17.036  1.00 24.67           C  
ATOM    261  CZ3 TRP A  14      10.004   8.558  15.672  1.00 24.67           C  
ATOM    262  CH2 TRP A  14       9.659   9.103  16.882  1.00 24.67           C  
ATOM    263  H   TRP A  14      11.179  11.061  10.036  1.00 24.67           H  
ATOM    264  HA  TRP A  14      11.829  13.171  11.798  1.00 24.67           H  
ATOM    265 1HB  TRP A  14       9.660  12.223  11.759  1.00 24.67           H  
ATOM    266 2HB  TRP A  14      10.263  10.626  12.072  1.00 24.67           H  
ATOM    267  HD1 TRP A  14       9.757  13.950  14.027  1.00 24.67           H  
ATOM    268  HE1 TRP A  14       9.285  13.286  16.487  1.00 24.67           H  
ATOM    269  HE3 TRP A  14      10.462   8.935  13.600  1.00 24.67           H  
ATOM    270  HZ2 TRP A  14       9.198  10.900  18.003  1.00 24.67           H  
ATOM    271  HZ3 TRP A  14      10.138   7.484  15.560  1.00 24.67           H  
ATOM    272  HH2 TRP A  14       9.517   8.447  17.740  1.00 24.67           H  
ATOM    273  N   LYS A  15      13.295  10.299  12.550  1.00 24.67           N  
ATOM    274  CA  LYS A  15      14.423   9.794  13.314  1.00 24.67           C  
ATOM    275  C   LYS A  15      15.735  10.452  12.894  1.00 24.67           C  
ATOM    276  O   LYS A  15      16.551  10.801  13.750  1.00 24.67           O  
ATOM    277  CB  LYS A  15      14.518   8.279  13.203  1.00 24.67           C  
ATOM    278  CG  LYS A  15      13.410   7.542  13.953  1.00 24.67           C  
ATOM    279  CD  LYS A  15      13.538   6.044  13.809  1.00 24.67           C  
ATOM    280  CE  LYS A  15      12.457   5.320  14.589  1.00 24.67           C  
ATOM    281  NZ  LYS A  15      12.557   3.841  14.428  1.00 24.67           N  
ATOM    282  H   LYS A  15      12.739   9.670  11.971  1.00 24.67           H  
ATOM    283  HA  LYS A  15      14.266  10.040  14.350  1.00 24.67           H  
ATOM    284 1HB  LYS A  15      14.454   7.994  12.148  1.00 24.67           H  
ATOM    285 2HB  LYS A  15      15.481   7.941  13.581  1.00 24.67           H  
ATOM    286 1HG  LYS A  15      13.424   7.816  15.008  1.00 24.67           H  
ATOM    287 2HG  LYS A  15      12.460   7.839  13.531  1.00 24.67           H  
ATOM    288 1HD  LYS A  15      13.451   5.782  12.751  1.00 24.67           H  
ATOM    289 2HD  LYS A  15      14.517   5.724  14.167  1.00 24.67           H  
ATOM    290 1HE  LYS A  15      12.551   5.569  15.645  1.00 24.67           H  
ATOM    291 2HE  LYS A  15      11.482   5.649  14.237  1.00 24.67           H  
ATOM    292 1HZ  LYS A  15      11.824   3.393  14.958  1.00 24.67           H  
ATOM    293 2HZ  LYS A  15      12.459   3.601  13.450  1.00 24.67           H  
ATOM    294 3HZ  LYS A  15      13.456   3.526  14.763  1.00 24.67           H  
ATOM    295  N   HIS A  16      15.921  10.701  11.598  1.00 24.67           N  
ATOM    296  CA  HIS A  16      17.162  11.324  11.155  1.00 24.67           C  
ATOM    297  C   HIS A  16      17.275  12.747  11.679  1.00 24.67           C  
ATOM    298  O   HIS A  16      18.353  13.174  12.101  1.00 24.67           O  
ATOM    299  CB  HIS A  16      17.273  11.332   9.624  1.00 24.67           C  
ATOM    300  CG  HIS A  16      17.563   9.985   9.025  1.00 24.67           C  
ATOM    301  ND1 HIS A  16      18.714   9.275   9.313  1.00 24.67           N  
ATOM    302  CD2 HIS A  16      16.871   9.231   8.137  1.00 24.67           C  
ATOM    303  CE1 HIS A  16      18.706   8.138   8.642  1.00 24.67           C  
ATOM    304  NE2 HIS A  16      17.601   8.087   7.919  1.00 24.67           N  
ATOM    305  H   HIS A  16      15.222  10.410  10.912  1.00 24.67           H  
ATOM    306  HA  HIS A  16      18.005  10.760  11.543  1.00 24.67           H  
ATOM    307 1HB  HIS A  16      16.332  11.692   9.204  1.00 24.67           H  
ATOM    308 2HB  HIS A  16      18.055  12.023   9.320  1.00 24.67           H  
ATOM    309  HD2 HIS A  16      15.915   9.483   7.679  1.00 24.67           H  
ATOM    310  HE1 HIS A  16      19.482   7.374   8.676  1.00 24.67           H  
ATOM    311  HE2 HIS A  16      17.335   7.332   7.305  1.00 24.67           H  
ATOM    312  N   ARG A  17      16.166  13.478  11.683  1.00 24.67           N  
ATOM    313  CA  ARG A  17      16.154  14.847  12.173  1.00 24.67           C  
ATOM    314  C   ARG A  17      16.446  14.886  13.677  1.00 24.67           C  
ATOM    315  O   ARG A  17      17.176  15.764  14.157  1.00 24.67           O  
ATOM    316  CB  ARG A  17      14.816  15.473  11.830  1.00 24.67           C  
ATOM    317  CG  ARG A  17      14.656  15.723  10.320  1.00 24.67           C  
ATOM    318  CD  ARG A  17      13.276  16.100   9.926  1.00 24.67           C  
ATOM    319  NE  ARG A  17      13.167  16.246   8.472  1.00 24.67           N  
ATOM    320  CZ  ARG A  17      12.011  16.250   7.774  1.00 24.67           C  
ATOM    321  NH1 ARG A  17      10.861  16.121   8.398  1.00 24.67           N  
ATOM    322  NH2 ARG A  17      12.036  16.378   6.459  1.00 24.67           N  
ATOM    323  H   ARG A  17      15.302  13.081  11.309  1.00 24.67           H  
ATOM    324  HA  ARG A  17      16.933  15.404  11.654  1.00 24.67           H  
ATOM    325 1HB  ARG A  17      14.013  14.806  12.148  1.00 24.67           H  
ATOM    326 2HB  ARG A  17      14.697  16.417  12.357  1.00 24.67           H  
ATOM    327 1HG  ARG A  17      15.314  16.544  10.035  1.00 24.67           H  
ATOM    328 2HG  ARG A  17      14.946  14.835   9.768  1.00 24.67           H  
ATOM    329 1HD  ARG A  17      12.585  15.318  10.245  1.00 24.67           H  
ATOM    330 2HD  ARG A  17      13.002  17.046  10.390  1.00 24.67           H  
ATOM    331  HE  ARG A  17      14.028  16.347   7.950  1.00 24.67           H  
ATOM    332 1HH1 ARG A  17      10.841  16.022   9.404  1.00 24.67           H  
ATOM    333 2HH1 ARG A  17       9.999  16.123   7.873  1.00 24.67           H  
ATOM    334 1HH2 ARG A  17      12.919  16.477   5.978  1.00 24.67           H  
ATOM    335 2HH2 ARG A  17      11.173  16.380   5.936  1.00 24.67           H  
ATOM    336  N   MET A  18      15.924  13.908  14.431  1.00 24.67           N  
ATOM    337  CA  MET A  18      16.209  13.879  15.862  1.00 24.67           C  
ATOM    338  C   MET A  18      17.692  13.580  16.087  1.00 24.67           C  
ATOM    339  O   MET A  18      18.336  14.182  16.959  1.00 24.67           O  
ATOM    340  CB  MET A  18      15.346  12.839  16.570  1.00 24.67           C  
ATOM    341  CG  MET A  18      13.854  13.185  16.654  1.00 24.67           C  
ATOM    342  SD  MET A  18      12.946  12.051  17.712  1.00 24.67           S  
ATOM    343  CE  MET A  18      13.062  10.580  16.737  1.00 24.67           C  
ATOM    344  H   MET A  18      15.305  13.209  14.014  1.00 24.67           H  
ATOM    345  HA  MET A  18      15.996  14.861  16.282  1.00 24.67           H  
ATOM    346 1HB  MET A  18      15.430  11.891  16.034  1.00 24.67           H  
ATOM    347 2HB  MET A  18      15.719  12.678  17.580  1.00 24.67           H  
ATOM    348 1HG  MET A  18      13.733  14.194  17.041  1.00 24.67           H  
ATOM    349 2HG  MET A  18      13.414  13.149  15.662  1.00 24.67           H  
ATOM    350 1HE  MET A  18      12.545   9.766  17.237  1.00 24.67           H  
ATOM    351 2HE  MET A  18      12.614  10.761  15.769  1.00 24.67           H  
ATOM    352 3HE  MET A  18      14.109  10.319  16.613  1.00 24.67           H  
ATOM    353  N   LEU A  19      18.252  12.678  15.272  1.00 24.67           N  
ATOM    354  CA  LEU A  19      19.665  12.348  15.382  1.00 24.67           C  
ATOM    355  C   LEU A  19      20.526  13.540  15.005  1.00 24.67           C  
ATOM    356  O   LEU A  19      21.521  13.819  15.664  1.00 24.67           O  
ATOM    357  CB  LEU A  19      20.004  11.151  14.496  1.00 24.67           C  
ATOM    358  CG  LEU A  19      19.412   9.818  14.959  1.00 24.67           C  
ATOM    359  CD1 LEU A  19      19.632   8.765  13.882  1.00 24.67           C  
ATOM    360  CD2 LEU A  19      20.070   9.417  16.265  1.00 24.67           C  
ATOM    361  H   LEU A  19      17.680  12.191  14.581  1.00 24.67           H  
ATOM    362  HA  LEU A  19      19.878  12.081  16.415  1.00 24.67           H  
ATOM    363 1HB  LEU A  19      19.633  11.347  13.493  1.00 24.67           H  
ATOM    364 2HB  LEU A  19      21.088  11.046  14.450  1.00 24.67           H  
ATOM    365  HG  LEU A  19      18.348   9.925  15.119  1.00 24.67           H  
ATOM    366 1HD1 LEU A  19      19.205   7.818  14.208  1.00 24.67           H  
ATOM    367 2HD1 LEU A  19      19.141   9.084  12.961  1.00 24.67           H  
ATOM    368 3HD1 LEU A  19      20.697   8.642  13.702  1.00 24.67           H  
ATOM    369 1HD2 LEU A  19      19.650   8.471  16.606  1.00 24.67           H  
ATOM    370 2HD2 LEU A  19      21.145   9.306  16.113  1.00 24.67           H  
ATOM    371 3HD2 LEU A  19      19.886  10.188  17.014  1.00 24.67           H  
ATOM    372  N   ASP A  20      20.110  14.298  13.988  1.00 24.67           N  
ATOM    373  CA  ASP A  20      20.884  15.455  13.563  1.00 24.67           C  
ATOM    374  C   ASP A  20      20.901  16.494  14.675  1.00 24.67           C  
ATOM    375  O   ASP A  20      21.949  17.075  14.978  1.00 24.67           O  
ATOM    376  CB  ASP A  20      20.289  16.050  12.283  1.00 24.67           C  
ATOM    377  CG  ASP A  20      21.155  17.128  11.621  1.00 24.67           C  
ATOM    378  OD1 ASP A  20      22.236  16.805  11.180  1.00 24.67           O  
ATOM    379  OD2 ASP A  20      20.724  18.259  11.548  1.00 24.67           O  
ATOM    380  H   ASP A  20      19.281  14.029  13.462  1.00 24.67           H  
ATOM    381  HA  ASP A  20      21.908  15.137  13.365  1.00 24.67           H  
ATOM    382 1HB  ASP A  20      20.113  15.247  11.565  1.00 24.67           H  
ATOM    383 2HB  ASP A  20      19.314  16.484  12.516  1.00 24.67           H  
ATOM    384  N   SER A  21      19.753  16.685  15.335  1.00 24.67           N  
ATOM    385  CA  SER A  21      19.689  17.630  16.432  1.00 24.67           C  
ATOM    386  C   SER A  21      20.603  17.164  17.564  1.00 24.67           C  
ATOM    387  O   SER A  21      21.350  17.963  18.135  1.00 24.67           O  
ATOM    388  CB  SER A  21      18.263  17.762  16.927  1.00 24.67           C  
ATOM    389  OG  SER A  21      17.438  18.325  15.937  1.00 24.67           O  
ATOM    390  H   SER A  21      18.907  16.195  15.039  1.00 24.67           H  
ATOM    391  HA  SER A  21      20.037  18.601  16.078  1.00 24.67           H  
ATOM    392 1HB  SER A  21      17.884  16.778  17.202  1.00 24.67           H  
ATOM    393 2HB  SER A  21      18.246  18.382  17.819  1.00 24.67           H  
ATOM    394  HG  SER A  21      17.403  17.662  15.220  1.00 24.67           H  
ATOM    395  N   SER A  22      20.595  15.856  17.850  1.00 24.67           N  
ATOM    396  CA  SER A  22      21.439  15.315  18.904  1.00 24.67           C  
ATOM    397  C   SER A  22      22.917  15.509  18.565  1.00 24.67           C  
ATOM    398  O   SER A  22      23.712  15.909  19.429  1.00 24.67           O  
ATOM    399  CB  SER A  22      21.142  13.839  19.097  1.00 24.67           C  
ATOM    400  OG  SER A  22      19.830  13.645  19.563  1.00 24.67           O  
ATOM    401  H   SER A  22      19.956  15.233  17.354  1.00 24.67           H  
ATOM    402  HA  SER A  22      21.222  15.845  19.830  1.00 24.67           H  
ATOM    403 1HB  SER A  22      21.276  13.314  18.157  1.00 24.67           H  
ATOM    404 2HB  SER A  22      21.851  13.419  19.807  1.00 24.67           H  
ATOM    405  HG  SER A  22      19.245  13.930  18.832  1.00 24.67           H  
ATOM    406  N   ASP A  23      23.290  15.265  17.301  1.00 24.67           N  
ATOM    407  CA  ASP A  23      24.674  15.442  16.884  1.00 24.67           C  
ATOM    408  C   ASP A  23      25.095  16.896  17.037  1.00 24.67           C  
ATOM    409  O   ASP A  23      26.212  17.183  17.469  1.00 24.67           O  
ATOM    410  CB  ASP A  23      24.901  14.982  15.439  1.00 24.67           C  
ATOM    411  CG  ASP A  23      24.888  13.440  15.250  1.00 24.67           C  
ATOM    412  OD1 ASP A  23      24.934  12.724  16.229  1.00 24.67           O  
ATOM    413  OD2 ASP A  23      24.881  13.004  14.115  1.00 24.67           O  
ATOM    414  H   ASP A  23      22.602  14.928  16.629  1.00 24.67           H  
ATOM    415  HA  ASP A  23      25.306  14.834  17.530  1.00 24.67           H  
ATOM    416 1HB  ASP A  23      24.117  15.411  14.810  1.00 24.67           H  
ATOM    417 2HB  ASP A  23      25.852  15.372  15.082  1.00 24.67           H  
ATOM    418  N   LEU A  24      24.188  17.828  16.740  1.00 24.67           N  
ATOM    419  CA  LEU A  24      24.519  19.233  16.906  1.00 24.67           C  
ATOM    420  C   LEU A  24      24.779  19.539  18.374  1.00 24.67           C  
ATOM    421  O   LEU A  24      25.840  20.072  18.723  1.00 24.67           O  
ATOM    422  CB  LEU A  24      23.397  20.136  16.395  1.00 24.67           C  
ATOM    423  CG  LEU A  24      23.651  21.634  16.578  1.00 24.67           C  
ATOM    424  CD1 LEU A  24      24.884  22.027  15.807  1.00 24.67           C  
ATOM    425  CD2 LEU A  24      22.437  22.413  16.119  1.00 24.67           C  
ATOM    426  H   LEU A  24      23.278  17.557  16.361  1.00 24.67           H  
ATOM    427  HA  LEU A  24      25.424  19.445  16.339  1.00 24.67           H  
ATOM    428 1HB  LEU A  24      23.236  19.934  15.335  1.00 24.67           H  
ATOM    429 2HB  LEU A  24      22.481  19.891  16.930  1.00 24.67           H  
ATOM    430  HG  LEU A  24      23.845  21.846  17.617  1.00 24.67           H  
ATOM    431 1HD1 LEU A  24      25.072  23.093  15.957  1.00 24.67           H  
ATOM    432 2HD1 LEU A  24      25.740  21.456  16.172  1.00 24.67           H  
ATOM    433 3HD1 LEU A  24      24.735  21.825  14.749  1.00 24.67           H  
ATOM    434 1HD2 LEU A  24      22.622  23.481  16.260  1.00 24.67           H  
ATOM    435 2HD2 LEU A  24      22.249  22.209  15.066  1.00 24.67           H  
ATOM    436 3HD2 LEU A  24      21.571  22.114  16.708  1.00 24.67           H  
ATOM    437  N   MET A  25      23.862  19.114  19.249  1.00 24.67           N  
ATOM    438  CA  MET A  25      23.997  19.380  20.677  1.00 24.67           C  
ATOM    439  C   MET A  25      25.242  18.721  21.253  1.00 24.67           C  
ATOM    440  O   MET A  25      25.841  19.229  22.198  1.00 24.67           O  
ATOM    441  CB  MET A  25      22.760  18.890  21.425  1.00 24.67           C  
ATOM    442  CG  MET A  25      21.478  19.646  21.105  1.00 24.67           C  
ATOM    443  SD  MET A  25      21.563  21.392  21.518  1.00 24.67           S  
ATOM    444  CE  MET A  25      21.995  22.064  19.937  1.00 24.67           C  
ATOM    445  H   MET A  25      23.027  18.636  18.903  1.00 24.67           H  
ATOM    446  HA  MET A  25      24.094  20.457  20.818  1.00 24.67           H  
ATOM    447 1HB  MET A  25      22.592  17.840  21.173  1.00 24.67           H  
ATOM    448 2HB  MET A  25      22.933  18.945  22.498  1.00 24.67           H  
ATOM    449 1HG  MET A  25      21.272  19.560  20.041  1.00 24.67           H  
ATOM    450 2HG  MET A  25      20.647  19.201  21.648  1.00 24.67           H  
ATOM    451 1HE  MET A  25      22.078  23.148  20.008  1.00 24.67           H  
ATOM    452 2HE  MET A  25      22.947  21.653  19.636  1.00 24.67           H  
ATOM    453 3HE  MET A  25      21.234  21.804  19.205  1.00 24.67           H  
ATOM    454  N   SER A  26      25.668  17.619  20.640  1.00 24.67           N  
ATOM    455  CA  SER A  26      26.838  16.888  21.079  1.00 24.67           C  
ATOM    456  C   SER A  26      28.146  17.555  20.624  1.00 24.67           C  
ATOM    457  O   SER A  26      29.230  17.149  21.069  1.00 24.67           O  
ATOM    458  CB  SER A  26      26.774  15.476  20.533  1.00 24.67           C  
ATOM    459  OG  SER A  26      25.653  14.793  21.035  1.00 24.67           O  
ATOM    460  H   SER A  26      25.118  17.230  19.875  1.00 24.67           H  
ATOM    461  HA  SER A  26      26.830  16.851  22.168  1.00 24.67           H  
ATOM    462 1HB  SER A  26      26.725  15.510  19.447  1.00 24.67           H  
ATOM    463 2HB  SER A  26      27.679  14.942  20.802  1.00 24.67           H  
ATOM    464  HG  SER A  26      24.875  15.211  20.593  1.00 24.67           H  
ATOM    465  N   SER A  27      28.059  18.555  19.728  1.00 24.67           N  
ATOM    466  CA  SER A  27      29.239  19.266  19.255  1.00 24.67           C  
ATOM    467  C   SER A  27      29.295  20.666  19.868  1.00 24.67           C  
ATOM    468  O   SER A  27      30.360  21.282  19.941  1.00 24.67           O  
ATOM    469  CB  SER A  27      29.223  19.380  17.737  1.00 24.67           C  
ATOM    470  OG  SER A  27      28.167  20.190  17.291  1.00 24.67           O  
ATOM    471  H   SER A  27      27.152  18.853  19.381  1.00 24.67           H  
ATOM    472  HA  SER A  27      30.130  18.718  19.562  1.00 24.67           H  
ATOM    473 1HB  SER A  27      30.170  19.778  17.384  1.00 24.67           H  
ATOM    474 2HB  SER A  27      29.108  18.381  17.316  1.00 24.67           H  
ATOM    475  HG  SER A  27      27.400  19.990  17.868  1.00 24.67           H  
ATOM    476  N   GLU A  28      28.151  21.168  20.329  1.00 24.67           N  
ATOM    477  CA  GLU A  28      28.113  22.498  20.922  1.00 24.67           C  
ATOM    478  C   GLU A  28      28.603  22.472  22.361  1.00 24.67           C  
ATOM    479  O   GLU A  28      28.508  21.457  23.046  1.00 24.67           O  
ATOM    480  CB  GLU A  28      26.713  23.132  20.861  1.00 24.67           C  
ATOM    481  CG  GLU A  28      26.222  23.508  19.455  1.00 24.67           C  
ATOM    482  CD  GLU A  28      24.901  24.260  19.474  1.00 24.67           C  
ATOM    483  OE1 GLU A  28      24.245  24.239  20.488  1.00 24.67           O  
ATOM    484  OE2 GLU A  28      24.578  24.895  18.493  1.00 24.67           O  
ATOM    485  H   GLU A  28      27.290  20.638  20.217  1.00 24.67           H  
ATOM    486  HA  GLU A  28      28.786  23.139  20.354  1.00 24.67           H  
ATOM    487 1HB  GLU A  28      25.987  22.429  21.277  1.00 24.67           H  
ATOM    488 2HB  GLU A  28      26.688  24.030  21.479  1.00 24.67           H  
ATOM    489 1HG  GLU A  28      26.976  24.126  18.971  1.00 24.67           H  
ATOM    490 2HG  GLU A  28      26.109  22.600  18.868  1.00 24.67           H  
ATOM    491  N   ALA A  29      29.120  23.610  22.816  1.00 24.67           N  
ATOM    492  CA  ALA A  29      29.591  23.794  24.191  1.00 24.67           C  
ATOM    493  C   ALA A  29      30.716  22.832  24.595  1.00 24.67           C  
ATOM    494  O   ALA A  29      30.788  22.430  25.757  1.00 24.67           O  
ATOM    495  CB  ALA A  29      28.426  23.631  25.162  1.00 24.67           C  
ATOM    496  H   ALA A  29      29.172  24.394  22.182  1.00 24.67           H  
ATOM    497  HA  ALA A  29      29.978  24.809  24.273  1.00 24.67           H  
ATOM    498 1HB  ALA A  29      28.778  23.819  26.175  1.00 24.67           H  
ATOM    499 2HB  ALA A  29      27.642  24.344  24.911  1.00 24.67           H  
ATOM    500 3HB  ALA A  29      28.022  22.623  25.113  1.00 24.67           H  
ATOM    501  N   ARG A  30      31.619  22.534  23.657  1.00 24.67           N  
ATOM    502  CA  ARG A  30      32.790  21.684  23.897  1.00 24.67           C  
ATOM    503  C   ARG A  30      33.605  21.486  22.620  1.00 24.67           C  
ATOM    504  O   ARG A  30      34.519  22.267  22.351  1.00 24.67           O  
ATOM    505  OXT ARG A  30      33.540  20.407  22.035  1.00 24.67           O  
ATOM    506  CB  ARG A  30      32.423  20.307  24.464  1.00 24.67           C  
ATOM    507  CG  ARG A  30      31.578  19.379  23.582  1.00 24.67           C  
ATOM    508  CD  ARG A  30      31.335  18.092  24.311  1.00 24.67           C  
ATOM    509  NE  ARG A  30      30.608  17.112  23.530  1.00 24.67           N  
ATOM    510  CZ  ARG A  30      30.382  15.847  23.913  1.00 24.67           C  
ATOM    511  NH1 ARG A  30      30.825  15.389  25.066  1.00 24.67           N  
ATOM    512  NH2 ARG A  30      29.712  15.083  23.097  1.00 24.67           N  
ATOM    513  H   ARG A  30      31.473  22.900  22.727  1.00 24.67           H  
ATOM    514  HA  ARG A  30      33.424  22.182  24.630  1.00 24.67           H  
ATOM    515 1HB  ARG A  30      33.347  19.768  24.659  1.00 24.67           H  
ATOM    516 2HB  ARG A  30      31.922  20.391  25.418  1.00 24.67           H  
ATOM    517 1HG  ARG A  30      30.610  19.843  23.365  1.00 24.67           H  
ATOM    518 2HG  ARG A  30      32.094  19.164  22.647  1.00 24.67           H  
ATOM    519 1HD  ARG A  30      32.292  17.656  24.591  1.00 24.67           H  
ATOM    520 2HD  ARG A  30      30.758  18.301  25.210  1.00 24.67           H  
ATOM    521  HE  ARG A  30      30.218  17.383  22.614  1.00 24.67           H  
ATOM    522 1HH1 ARG A  30      31.344  15.996  25.683  1.00 24.67           H  
ATOM    523 2HH1 ARG A  30      30.644  14.433  25.331  1.00 24.67           H  
ATOM    524 1HH2 ARG A  30      29.399  15.508  22.216  1.00 24.67           H  
ATOM    525 2HH2 ARG A  30      29.513  14.122  23.328  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 697262 MODEL 3 BXH2_00015142
PFRMAT TS
TARGET BXH2_00015142
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   MET A   1      -0.029   0.094  -1.242  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.368   0.025  -0.834  1.00 24.67           C  
ATOM      3  C   MET A   1       1.930   1.409  -0.515  1.00 24.67           C  
ATOM      4  O   MET A   1       1.248   2.424  -0.690  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.207  -0.602  -1.941  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.283   0.249  -3.191  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.332  -0.457  -4.460  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.940  -0.348  -3.664  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.104  -0.069  -2.237  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.556  -0.612  -0.746  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.405   1.004  -1.020  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.439  -0.585   0.066  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.217  -0.784  -1.587  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.779  -1.569  -2.217  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.281   0.358  -3.599  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.652   1.228  -2.943  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.702  -0.748  -4.336  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.174   0.679  -3.430  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.928  -0.934  -2.745  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.198   1.443  -0.101  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.885   2.684   0.282  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.042   3.682  -0.856  1.00 24.67           C  
ATOM     23  O   ILE A   2       3.845   4.879  -0.663  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.266   2.391   0.864  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.116   1.677   2.210  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.029   3.694   1.020  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       6.408   1.098   2.738  1.00 24.67           C  
ATOM     28  H   ILE A   2       3.705   0.576   0.001  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.292   3.163   1.061  1.00 24.67           H  
ATOM     30  HB  ILE A   2       5.816   1.728   0.198  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       4.732   2.390   2.941  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.395   0.869   2.104  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.014   3.494   1.433  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.133   4.175   0.048  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       5.479   4.359   1.692  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       6.224   0.612   3.694  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       6.797   0.369   2.027  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       7.137   1.897   2.871  1.00 24.67           H  
ATOM     39  N   TYR A   3       4.413   3.210  -2.040  1.00 24.67           N  
ATOM     40  CA  TYR A   3       4.557   4.117  -3.171  1.00 24.67           C  
ATOM     41  C   TYR A   3       3.288   4.929  -3.361  1.00 24.67           C  
ATOM     42  O   TYR A   3       3.334   6.156  -3.489  1.00 24.67           O  
ATOM     43  CB  TYR A   3       4.848   3.349  -4.460  1.00 24.67           C  
ATOM     44  CG  TYR A   3       4.865   4.231  -5.673  1.00 24.67           C  
ATOM     45  CD1 TYR A   3       5.988   4.981  -5.976  1.00 24.67           C  
ATOM     46  CD2 TYR A   3       3.739   4.302  -6.483  1.00 24.67           C  
ATOM     47  CE1 TYR A   3       5.989   5.800  -7.091  1.00 24.67           C  
ATOM     48  CE2 TYR A   3       3.735   5.121  -7.592  1.00 24.67           C  
ATOM     49  CZ  TYR A   3       4.857   5.869  -7.900  1.00 24.67           C  
ATOM     50  OH  TYR A   3       4.860   6.686  -9.009  1.00 24.67           O  
ATOM     51  H   TYR A   3       4.585   2.224  -2.151  1.00 24.67           H  
ATOM     52  HA  TYR A   3       5.375   4.806  -2.970  1.00 24.67           H  
ATOM     53 1HB  TYR A   3       5.812   2.850  -4.383  1.00 24.67           H  
ATOM     54 2HB  TYR A   3       4.088   2.590  -4.608  1.00 24.67           H  
ATOM     55  HD1 TYR A   3       6.871   4.927  -5.339  1.00 24.67           H  
ATOM     56  HD2 TYR A   3       2.857   3.713  -6.239  1.00 24.67           H  
ATOM     57  HE1 TYR A   3       6.873   6.390  -7.333  1.00 24.67           H  
ATOM     58  HE2 TYR A   3       2.850   5.178  -8.226  1.00 24.67           H  
ATOM     59  HH  TYR A   3       5.715   7.117  -9.085  1.00 24.67           H  
ATOM     60  N   VAL A   4       2.162   4.230  -3.383  1.00 24.67           N  
ATOM     61  CA  VAL A   4       0.870   4.846  -3.590  1.00 24.67           C  
ATOM     62  C   VAL A   4       0.522   5.793  -2.452  1.00 24.67           C  
ATOM     63  O   VAL A   4       0.032   6.900  -2.691  1.00 24.67           O  
ATOM     64  CB  VAL A   4      -0.197   3.765  -3.725  1.00 24.67           C  
ATOM     65  CG1 VAL A   4      -1.563   4.410  -3.761  1.00 24.67           C  
ATOM     66  CG2 VAL A   4       0.083   2.953  -4.979  1.00 24.67           C  
ATOM     67  H   VAL A   4       2.210   3.238  -3.248  1.00 24.67           H  
ATOM     68  HA  VAL A   4       0.908   5.413  -4.518  1.00 24.67           H  
ATOM     69  HB  VAL A   4      -0.163   3.115  -2.852  1.00 24.67           H  
ATOM     70 1HG1 VAL A   4      -2.326   3.639  -3.843  1.00 24.67           H  
ATOM     71 2HG1 VAL A   4      -1.711   4.973  -2.841  1.00 24.67           H  
ATOM     72 3HG1 VAL A   4      -1.627   5.081  -4.616  1.00 24.67           H  
ATOM     73 1HG2 VAL A   4      -0.665   2.170  -5.084  1.00 24.67           H  
ATOM     74 2HG2 VAL A   4       0.050   3.610  -5.849  1.00 24.67           H  
ATOM     75 3HG2 VAL A   4       1.074   2.502  -4.910  1.00 24.67           H  
ATOM     76  N   GLU A   5       0.768   5.381  -1.204  1.00 24.67           N  
ATOM     77  CA  GLU A   5       0.490   6.277  -0.091  1.00 24.67           C  
ATOM     78  C   GLU A   5       1.276   7.577  -0.242  1.00 24.67           C  
ATOM     79  O   GLU A   5       0.717   8.669  -0.098  1.00 24.67           O  
ATOM     80  CB  GLU A   5       0.847   5.624   1.251  1.00 24.67           C  
ATOM     81  CG  GLU A   5       0.567   6.519   2.466  1.00 24.67           C  
ATOM     82  CD  GLU A   5       0.888   5.886   3.820  1.00 24.67           C  
ATOM     83  OE1 GLU A   5       1.256   4.739   3.867  1.00 24.67           O  
ATOM     84  OE2 GLU A   5       0.782   6.588   4.808  1.00 24.67           O  
ATOM     85  H   GLU A   5       1.145   4.451  -1.031  1.00 24.67           H  
ATOM     86  HA  GLU A   5      -0.573   6.517  -0.095  1.00 24.67           H  
ATOM     87 1HB  GLU A   5       0.290   4.694   1.366  1.00 24.67           H  
ATOM     88 2HB  GLU A   5       1.909   5.374   1.255  1.00 24.67           H  
ATOM     89 1HG  GLU A   5       1.170   7.425   2.357  1.00 24.67           H  
ATOM     90 2HG  GLU A   5      -0.481   6.815   2.451  1.00 24.67           H  
ATOM     91  N   ASN A   6       2.568   7.465  -0.569  1.00 24.67           N  
ATOM     92  CA  ASN A   6       3.394   8.650  -0.722  1.00 24.67           C  
ATOM     93  C   ASN A   6       2.893   9.514  -1.872  1.00 24.67           C  
ATOM     94  O   ASN A   6       2.808  10.739  -1.742  1.00 24.67           O  
ATOM     95  CB  ASN A   6       4.844   8.263  -0.933  1.00 24.67           C  
ATOM     96  CG  ASN A   6       5.512   7.755   0.324  1.00 24.67           C  
ATOM     97  OD1 ASN A   6       5.040   7.976   1.447  1.00 24.67           O  
ATOM     98  ND2 ASN A   6       6.627   7.089   0.156  1.00 24.67           N  
ATOM     99  H   ASN A   6       2.982   6.538  -0.688  1.00 24.67           H  
ATOM    100  HA  ASN A   6       3.320   9.243   0.190  1.00 24.67           H  
ATOM    101 1HB  ASN A   6       4.894   7.480  -1.693  1.00 24.67           H  
ATOM    102 2HB  ASN A   6       5.397   9.122  -1.312  1.00 24.67           H  
ATOM    103 1HD2 ASN A   6       7.128   6.744   0.951  1.00 24.67           H  
ATOM    104 2HD2 ASN A   6       6.981   6.934  -0.764  1.00 24.67           H  
ATOM    105  N   TYR A   7       2.504   8.879  -2.979  1.00 24.67           N  
ATOM    106  CA  TYR A   7       1.974   9.619  -4.117  1.00 24.67           C  
ATOM    107  C   TYR A   7       0.763  10.419  -3.695  1.00 24.67           C  
ATOM    108  O   TYR A   7       0.678  11.622  -3.959  1.00 24.67           O  
ATOM    109  CB  TYR A   7       1.594   8.681  -5.262  1.00 24.67           C  
ATOM    110  CG  TYR A   7       0.925   9.389  -6.420  1.00 24.67           C  
ATOM    111  CD1 TYR A   7       1.681  10.097  -7.337  1.00 24.67           C  
ATOM    112  CD2 TYR A   7      -0.458   9.334  -6.553  1.00 24.67           C  
ATOM    113  CE1 TYR A   7       1.061  10.744  -8.394  1.00 24.67           C  
ATOM    114  CE2 TYR A   7      -1.078   9.979  -7.603  1.00 24.67           C  
ATOM    115  CZ  TYR A   7      -0.322  10.682  -8.523  1.00 24.67           C  
ATOM    116  OH  TYR A   7      -0.939  11.326  -9.570  1.00 24.67           O  
ATOM    117  H   TYR A   7       2.604   7.868  -3.047  1.00 24.67           H  
ATOM    118  HA  TYR A   7       2.734  10.315  -4.467  1.00 24.67           H  
ATOM    119 1HB  TYR A   7       2.491   8.171  -5.631  1.00 24.67           H  
ATOM    120 2HB  TYR A   7       0.918   7.918  -4.895  1.00 24.67           H  
ATOM    121  HD1 TYR A   7       2.767  10.144  -7.230  1.00 24.67           H  
ATOM    122  HD2 TYR A   7      -1.049   8.780  -5.826  1.00 24.67           H  
ATOM    123  HE1 TYR A   7       1.658  11.301  -9.116  1.00 24.67           H  
ATOM    124  HE2 TYR A   7      -2.162   9.934  -7.708  1.00 24.67           H  
ATOM    125  HH  TYR A   7      -1.886  11.188  -9.514  1.00 24.67           H  
ATOM    126  N   ARG A   8      -0.177   9.759  -3.030  1.00 24.67           N  
ATOM    127  CA  ARG A   8      -1.398  10.424  -2.625  1.00 24.67           C  
ATOM    128  C   ARG A   8      -1.102  11.581  -1.685  1.00 24.67           C  
ATOM    129  O   ARG A   8      -1.692  12.654  -1.823  1.00 24.67           O  
ATOM    130  CB  ARG A   8      -2.328   9.422  -1.964  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -2.942   8.414  -2.927  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -3.725   7.384  -2.217  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -4.331   6.437  -3.136  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -4.899   5.270  -2.775  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -4.929   4.919  -1.509  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -5.422   4.477  -3.693  1.00 24.67           N  
ATOM    137  H   ARG A   8      -0.052   8.766  -2.826  1.00 24.67           H  
ATOM    138  HA  ARG A   8      -1.885  10.815  -3.516  1.00 24.67           H  
ATOM    139 1HB  ARG A   8      -1.763   8.856  -1.215  1.00 24.67           H  
ATOM    140 2HB  ARG A   8      -3.130   9.944  -1.448  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -3.604   8.935  -3.620  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -2.151   7.920  -3.490  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -3.063   6.834  -1.546  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -4.518   7.856  -1.641  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -4.324   6.668  -4.120  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -4.527   5.524  -0.807  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -5.354   4.043  -1.237  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -5.399   4.749  -4.666  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -5.849   3.604  -3.422  1.00 24.67           H  
ATOM    150  N   LYS A   9      -0.157  11.406  -0.758  1.00 24.67           N  
ATOM    151  CA  LYS A   9       0.164  12.502   0.138  1.00 24.67           C  
ATOM    152  C   LYS A   9       0.752  13.681  -0.625  1.00 24.67           C  
ATOM    153  O   LYS A   9       0.405  14.828  -0.345  1.00 24.67           O  
ATOM    154  CB  LYS A   9       1.096  12.040   1.257  1.00 24.67           C  
ATOM    155  CG  LYS A   9       0.403  11.146   2.288  1.00 24.67           C  
ATOM    156  CD  LYS A   9       1.352  10.676   3.374  1.00 24.67           C  
ATOM    157  CE  LYS A   9       0.618   9.832   4.408  1.00 24.67           C  
ATOM    158  NZ  LYS A   9       1.537   9.299   5.453  1.00 24.67           N  
ATOM    159  H   LYS A   9       0.311  10.503  -0.658  1.00 24.67           H  
ATOM    160  HA  LYS A   9      -0.757  12.841   0.605  1.00 24.67           H  
ATOM    161 1HB  LYS A   9       1.920  11.471   0.822  1.00 24.67           H  
ATOM    162 2HB  LYS A   9       1.515  12.902   1.768  1.00 24.67           H  
ATOM    163 1HG  LYS A   9      -0.419  11.695   2.749  1.00 24.67           H  
ATOM    164 2HG  LYS A   9      -0.012  10.272   1.781  1.00 24.67           H  
ATOM    165 1HD  LYS A   9       2.137  10.062   2.918  1.00 24.67           H  
ATOM    166 2HD  LYS A   9       1.817  11.528   3.863  1.00 24.67           H  
ATOM    167 1HE  LYS A   9      -0.142  10.439   4.890  1.00 24.67           H  
ATOM    168 2HE  LYS A   9       0.134   9.006   3.907  1.00 24.67           H  
ATOM    169 1HZ  LYS A   9       1.004   8.742   6.115  1.00 24.67           H  
ATOM    170 2HZ  LYS A   9       2.253   8.719   5.021  1.00 24.67           H  
ATOM    171 3HZ  LYS A   9       1.976  10.063   5.939  1.00 24.67           H  
ATOM    172  N   LYS A  10       1.596  13.409  -1.631  1.00 24.67           N  
ATOM    173  CA  LYS A  10       2.168  14.493  -2.418  1.00 24.67           C  
ATOM    174  C   LYS A  10       1.079  15.242  -3.180  1.00 24.67           C  
ATOM    175  O   LYS A  10       1.110  16.476  -3.264  1.00 24.67           O  
ATOM    176  CB  LYS A  10       3.234  13.962  -3.373  1.00 24.67           C  
ATOM    177  CG  LYS A  10       4.524  13.511  -2.675  1.00 24.67           C  
ATOM    178  CD  LYS A  10       5.532  12.954  -3.669  1.00 24.67           C  
ATOM    179  CE  LYS A  10       6.799  12.490  -2.971  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       7.787  11.921  -3.933  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.859  12.441  -1.828  1.00 24.67           H  
ATOM    182  HA  LYS A  10       2.642  15.198  -1.739  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       2.834  13.103  -3.913  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       3.486  14.725  -4.106  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       4.964  14.361  -2.154  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       4.284  12.748  -1.940  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       5.082  12.103  -4.189  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       5.782  13.717  -4.404  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       7.254  13.336  -2.457  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       6.542  11.726  -2.236  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       8.614  11.623  -3.435  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       7.377  11.129  -4.407  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       8.040  12.624  -4.614  1.00 24.67           H  
ATOM    194  N   ILE A  11       0.080  14.509  -3.682  1.00 24.67           N  
ATOM    195  CA  ILE A  11      -1.035  15.141  -4.382  1.00 24.67           C  
ATOM    196  C   ILE A  11      -1.845  15.995  -3.421  1.00 24.67           C  
ATOM    197  O   ILE A  11      -2.243  17.113  -3.762  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -1.952  14.115  -5.065  1.00 24.67           C  
ATOM    199  CG1 ILE A  11      -1.196  13.393  -6.179  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -3.195  14.809  -5.595  1.00 24.67           C  
ATOM    201  CD1 ILE A  11      -0.676  14.317  -7.252  1.00 24.67           C  
ATOM    202  H   ILE A  11       0.117  13.493  -3.597  1.00 24.67           H  
ATOM    203  HA  ILE A  11      -0.630  15.787  -5.154  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -2.248  13.360  -4.334  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11      -0.354  12.864  -5.752  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11      -1.861  12.666  -6.640  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -3.849  14.072  -6.057  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -3.718  15.289  -4.765  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -2.912  15.553  -6.328  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11      -0.150  13.732  -8.009  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11      -1.507  14.847  -7.718  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       0.012  15.035  -6.810  1.00 24.67           H  
ATOM    213  N   HIS A  12      -2.065  15.500  -2.206  1.00 24.67           N  
ATOM    214  CA  HIS A  12      -2.805  16.285  -1.241  1.00 24.67           C  
ATOM    215  C   HIS A  12      -2.033  17.552  -0.878  1.00 24.67           C  
ATOM    216  O   HIS A  12      -2.625  18.632  -0.814  1.00 24.67           O  
ATOM    217  CB  HIS A  12      -3.108  15.471   0.023  1.00 24.67           C  
ATOM    218  CG  HIS A  12      -4.167  14.413  -0.167  1.00 24.67           C  
ATOM    219  ND1 HIS A  12      -5.462  14.719  -0.545  1.00 24.67           N  
ATOM    220  CD2 HIS A  12      -4.132  13.066  -0.006  1.00 24.67           C  
ATOM    221  CE1 HIS A  12      -6.171  13.605  -0.618  1.00 24.67           C  
ATOM    222  NE2 HIS A  12      -5.390  12.591  -0.294  1.00 24.67           N  
ATOM    223  H   HIS A  12      -1.736  14.564  -1.967  1.00 24.67           H  
ATOM    224  HA  HIS A  12      -3.757  16.591  -1.673  1.00 24.67           H  
ATOM    225 1HB  HIS A  12      -2.193  14.978   0.355  1.00 24.67           H  
ATOM    226 2HB  HIS A  12      -3.425  16.140   0.818  1.00 24.67           H  
ATOM    227  HD2 HIS A  12      -3.272  12.470   0.294  1.00 24.67           H  
ATOM    228  HE1 HIS A  12      -7.222  13.535  -0.891  1.00 24.67           H  
ATOM    229  HE2 HIS A  12      -5.667  11.623  -0.263  1.00 24.67           H  
ATOM    230  N   LEU A  13      -0.709  17.458  -0.705  1.00 24.67           N  
ATOM    231  CA  LEU A  13       0.073  18.648  -0.385  1.00 24.67           C  
ATOM    232  C   LEU A  13      -0.012  19.652  -1.515  1.00 24.67           C  
ATOM    233  O   LEU A  13      -0.194  20.848  -1.287  1.00 24.67           O  
ATOM    234  CB  LEU A  13       1.533  18.281  -0.136  1.00 24.67           C  
ATOM    235  CG  LEU A  13       1.801  17.505   1.135  1.00 24.67           C  
ATOM    236  CD1 LEU A  13       3.244  17.028   1.139  1.00 24.67           C  
ATOM    237  CD2 LEU A  13       1.516  18.407   2.322  1.00 24.67           C  
ATOM    238  H   LEU A  13      -0.253  16.545  -0.763  1.00 24.67           H  
ATOM    239  HA  LEU A  13      -0.338  19.102   0.515  1.00 24.67           H  
ATOM    240 1HB  LEU A  13       1.877  17.674  -0.973  1.00 24.67           H  
ATOM    241 2HB  LEU A  13       2.120  19.190  -0.106  1.00 24.67           H  
ATOM    242  HG  LEU A  13       1.155  16.635   1.180  1.00 24.67           H  
ATOM    243 1HD1 LEU A  13       3.438  16.466   2.052  1.00 24.67           H  
ATOM    244 2HD1 LEU A  13       3.412  16.385   0.276  1.00 24.67           H  
ATOM    245 3HD1 LEU A  13       3.909  17.884   1.091  1.00 24.67           H  
ATOM    246 1HD2 LEU A  13       1.702  17.858   3.245  1.00 24.67           H  
ATOM    247 2HD2 LEU A  13       2.166  19.280   2.279  1.00 24.67           H  
ATOM    248 3HD2 LEU A  13       0.474  18.726   2.293  1.00 24.67           H  
ATOM    249  N   TRP A  14       0.051  19.160  -2.745  1.00 24.67           N  
ATOM    250  CA  TRP A  14      -0.064  20.002  -3.919  1.00 24.67           C  
ATOM    251  C   TRP A  14      -1.410  20.718  -3.922  1.00 24.67           C  
ATOM    252  O   TRP A  14      -1.460  21.945  -4.070  1.00 24.67           O  
ATOM    253  CB  TRP A  14       0.224  19.143  -5.157  1.00 24.67           C  
ATOM    254  CG  TRP A  14      -0.062  19.722  -6.490  1.00 24.67           C  
ATOM    255  CD1 TRP A  14       0.659  20.629  -7.205  1.00 24.67           C  
ATOM    256  CD2 TRP A  14      -1.143  19.306  -7.341  1.00 24.67           C  
ATOM    257  NE1 TRP A  14       0.070  20.839  -8.428  1.00 24.67           N  
ATOM    258  CE2 TRP A  14      -1.031  20.024  -8.529  1.00 24.67           C  
ATOM    259  CE3 TRP A  14      -2.165  18.379  -7.193  1.00 24.67           C  
ATOM    260  CZ2 TRP A  14      -1.928  19.853  -9.569  1.00 24.67           C  
ATOM    261  CZ3 TRP A  14      -3.063  18.197  -8.226  1.00 24.67           C  
ATOM    262  CH2 TRP A  14      -2.952  18.917  -9.388  1.00 24.67           C  
ATOM    263  H   TRP A  14       0.213  18.159  -2.878  1.00 24.67           H  
ATOM    264  HA  TRP A  14       0.715  20.760  -3.867  1.00 24.67           H  
ATOM    265 1HB  TRP A  14       1.266  18.834  -5.139  1.00 24.67           H  
ATOM    266 2HB  TRP A  14      -0.362  18.237  -5.081  1.00 24.67           H  
ATOM    267  HD1 TRP A  14       1.566  21.120  -6.857  1.00 24.67           H  
ATOM    268  HE1 TRP A  14       0.401  21.469  -9.145  1.00 24.67           H  
ATOM    269  HE3 TRP A  14      -2.253  17.811  -6.271  1.00 24.67           H  
ATOM    270  HZ2 TRP A  14      -1.850  20.411 -10.503  1.00 24.67           H  
ATOM    271  HZ3 TRP A  14      -3.859  17.470  -8.100  1.00 24.67           H  
ATOM    272  HH2 TRP A  14      -3.673  18.751 -10.187  1.00 24.67           H  
ATOM    273  N   LYS A  15      -2.497  19.989  -3.697  1.00 24.67           N  
ATOM    274  CA  LYS A  15      -3.799  20.636  -3.663  1.00 24.67           C  
ATOM    275  C   LYS A  15      -3.905  21.649  -2.524  1.00 24.67           C  
ATOM    276  O   LYS A  15      -4.451  22.739  -2.717  1.00 24.67           O  
ATOM    277  CB  LYS A  15      -4.914  19.601  -3.585  1.00 24.67           C  
ATOM    278  CG  LYS A  15      -5.093  18.809  -4.885  1.00 24.67           C  
ATOM    279  CD  LYS A  15      -6.194  17.779  -4.787  1.00 24.67           C  
ATOM    280  CE  LYS A  15      -6.357  17.035  -6.109  1.00 24.67           C  
ATOM    281  NZ  LYS A  15      -7.408  15.977  -6.037  1.00 24.67           N  
ATOM    282  H   LYS A  15      -2.420  18.978  -3.568  1.00 24.67           H  
ATOM    283  HA  LYS A  15      -3.923  21.181  -4.582  1.00 24.67           H  
ATOM    284 1HB  LYS A  15      -4.688  18.886  -2.784  1.00 24.67           H  
ATOM    285 2HB  LYS A  15      -5.856  20.088  -3.341  1.00 24.67           H  
ATOM    286 1HG  LYS A  15      -5.300  19.492  -5.707  1.00 24.67           H  
ATOM    287 2HG  LYS A  15      -4.168  18.291  -5.089  1.00 24.67           H  
ATOM    288 1HD  LYS A  15      -5.950  17.061  -4.000  1.00 24.67           H  
ATOM    289 2HD  LYS A  15      -7.134  18.268  -4.534  1.00 24.67           H  
ATOM    290 1HE  LYS A  15      -6.627  17.747  -6.885  1.00 24.67           H  
ATOM    291 2HE  LYS A  15      -5.411  16.570  -6.373  1.00 24.67           H  
ATOM    292 1HZ  LYS A  15      -7.481  15.515  -6.931  1.00 24.67           H  
ATOM    293 2HZ  LYS A  15      -7.160  15.302  -5.327  1.00 24.67           H  
ATOM    294 3HZ  LYS A  15      -8.298  16.400  -5.805  1.00 24.67           H  
ATOM    295  N   HIS A  16      -3.326  21.348  -1.357  1.00 24.67           N  
ATOM    296  CA  HIS A  16      -3.411  22.290  -0.250  1.00 24.67           C  
ATOM    297  C   HIS A  16      -2.653  23.571  -0.574  1.00 24.67           C  
ATOM    298  O   HIS A  16      -3.120  24.670  -0.267  1.00 24.67           O  
ATOM    299  CB  HIS A  16      -2.850  21.693   1.052  1.00 24.67           C  
ATOM    300  CG  HIS A  16      -3.720  20.638   1.688  1.00 24.67           C  
ATOM    301  ND1 HIS A  16      -5.011  20.893   2.109  1.00 24.67           N  
ATOM    302  CD2 HIS A  16      -3.473  19.341   2.002  1.00 24.67           C  
ATOM    303  CE1 HIS A  16      -5.525  19.795   2.635  1.00 24.67           C  
ATOM    304  NE2 HIS A  16      -4.614  18.841   2.585  1.00 24.67           N  
ATOM    305  H   HIS A  16      -2.874  20.443  -1.228  1.00 24.67           H  
ATOM    306  HA  HIS A  16      -4.452  22.553  -0.074  1.00 24.67           H  
ATOM    307 1HB  HIS A  16      -1.877  21.241   0.840  1.00 24.67           H  
ATOM    308 2HB  HIS A  16      -2.687  22.489   1.775  1.00 24.67           H  
ATOM    309  HD2 HIS A  16      -2.546  18.797   1.827  1.00 24.67           H  
ATOM    310  HE1 HIS A  16      -6.529  19.693   3.048  1.00 24.67           H  
ATOM    311  HE2 HIS A  16      -4.730  17.896   2.921  1.00 24.67           H  
ATOM    312  N   ARG A  17      -1.494  23.436  -1.213  1.00 24.67           N  
ATOM    313  CA  ARG A  17      -0.682  24.580  -1.583  1.00 24.67           C  
ATOM    314  C   ARG A  17      -1.389  25.442  -2.633  1.00 24.67           C  
ATOM    315  O   ARG A  17      -1.347  26.678  -2.572  1.00 24.67           O  
ATOM    316  CB  ARG A  17       0.669  24.077  -2.059  1.00 24.67           C  
ATOM    317  CG  ARG A  17       1.512  23.493  -0.910  1.00 24.67           C  
ATOM    318  CD  ARG A  17       2.724  22.781  -1.372  1.00 24.67           C  
ATOM    319  NE  ARG A  17       3.439  22.179  -0.245  1.00 24.67           N  
ATOM    320  CZ  ARG A  17       4.373  21.210  -0.345  1.00 24.67           C  
ATOM    321  NH1 ARG A  17       4.712  20.738  -1.524  1.00 24.67           N  
ATOM    322  NH2 ARG A  17       4.949  20.734   0.745  1.00 24.67           N  
ATOM    323  H   ARG A  17      -1.149  22.498  -1.427  1.00 24.67           H  
ATOM    324  HA  ARG A  17      -0.517  25.187  -0.692  1.00 24.67           H  
ATOM    325 1HB  ARG A  17       0.521  23.285  -2.797  1.00 24.67           H  
ATOM    326 2HB  ARG A  17       1.228  24.880  -2.534  1.00 24.67           H  
ATOM    327 1HG  ARG A  17       1.835  24.315  -0.271  1.00 24.67           H  
ATOM    328 2HG  ARG A  17       0.909  22.810  -0.321  1.00 24.67           H  
ATOM    329 1HD  ARG A  17       2.434  21.983  -2.059  1.00 24.67           H  
ATOM    330 2HD  ARG A  17       3.395  23.475  -1.875  1.00 24.67           H  
ATOM    331  HE  ARG A  17       3.210  22.512   0.683  1.00 24.67           H  
ATOM    332 1HH1 ARG A  17       4.272  21.103  -2.357  1.00 24.67           H  
ATOM    333 2HH1 ARG A  17       5.412  20.014  -1.596  1.00 24.67           H  
ATOM    334 1HH2 ARG A  17       4.691  21.098   1.653  1.00 24.67           H  
ATOM    335 2HH2 ARG A  17       5.648  20.011   0.672  1.00 24.67           H  
ATOM    336  N   MET A  18      -2.096  24.805  -3.578  1.00 24.67           N  
ATOM    337  CA  MET A  18      -2.828  25.589  -4.572  1.00 24.67           C  
ATOM    338  C   MET A  18      -3.964  26.352  -3.888  1.00 24.67           C  
ATOM    339  O   MET A  18      -4.213  27.529  -4.193  1.00 24.67           O  
ATOM    340  CB  MET A  18      -3.378  24.691  -5.677  1.00 24.67           C  
ATOM    341  CG  MET A  18      -2.317  24.095  -6.613  1.00 24.67           C  
ATOM    342  SD  MET A  18      -3.032  23.254  -8.035  1.00 24.67           S  
ATOM    343  CE  MET A  18      -3.774  21.864  -7.225  1.00 24.67           C  
ATOM    344  H   MET A  18      -2.095  23.784  -3.624  1.00 24.67           H  
ATOM    345  HA  MET A  18      -2.149  26.316  -5.013  1.00 24.67           H  
ATOM    346 1HB  MET A  18      -3.912  23.856  -5.217  1.00 24.67           H  
ATOM    347 2HB  MET A  18      -4.094  25.247  -6.278  1.00 24.67           H  
ATOM    348 1HG  MET A  18      -1.668  24.891  -6.976  1.00 24.67           H  
ATOM    349 2HG  MET A  18      -1.701  23.385  -6.068  1.00 24.67           H  
ATOM    350 1HE  MET A  18      -4.255  21.224  -7.959  1.00 24.67           H  
ATOM    351 2HE  MET A  18      -3.012  21.308  -6.698  1.00 24.67           H  
ATOM    352 3HE  MET A  18      -4.518  22.223  -6.517  1.00 24.67           H  
ATOM    353  N   LEU A  19      -4.626  25.700  -2.927  1.00 24.67           N  
ATOM    354  CA  LEU A  19      -5.703  26.350  -2.192  1.00 24.67           C  
ATOM    355  C   LEU A  19      -5.160  27.488  -1.346  1.00 24.67           C  
ATOM    356  O   LEU A  19      -5.763  28.555  -1.285  1.00 24.67           O  
ATOM    357  CB  LEU A  19      -6.433  25.339  -1.316  1.00 24.67           C  
ATOM    358  CG  LEU A  19      -7.261  24.304  -2.078  1.00 24.67           C  
ATOM    359  CD1 LEU A  19      -7.748  23.241  -1.112  1.00 24.67           C  
ATOM    360  CD2 LEU A  19      -8.423  25.006  -2.761  1.00 24.67           C  
ATOM    361  H   LEU A  19      -4.400  24.725  -2.719  1.00 24.67           H  
ATOM    362  HA  LEU A  19      -6.408  26.760  -2.909  1.00 24.67           H  
ATOM    363 1HB  LEU A  19      -5.695  24.801  -0.723  1.00 24.67           H  
ATOM    364 2HB  LEU A  19      -7.096  25.877  -0.637  1.00 24.67           H  
ATOM    365  HG  LEU A  19      -6.647  23.825  -2.831  1.00 24.67           H  
ATOM    366 1HD1 LEU A  19      -8.331  22.496  -1.652  1.00 24.67           H  
ATOM    367 2HD1 LEU A  19      -6.887  22.755  -0.646  1.00 24.67           H  
ATOM    368 3HD1 LEU A  19      -8.366  23.699  -0.345  1.00 24.67           H  
ATOM    369 1HD2 LEU A  19      -9.015  24.275  -3.310  1.00 24.67           H  
ATOM    370 2HD2 LEU A  19      -9.049  25.491  -2.010  1.00 24.67           H  
ATOM    371 3HD2 LEU A  19      -8.039  25.757  -3.452  1.00 24.67           H  
ATOM    372  N   ASP A  20      -3.984  27.300  -0.744  1.00 24.67           N  
ATOM    373  CA  ASP A  20      -3.407  28.343   0.089  1.00 24.67           C  
ATOM    374  C   ASP A  20      -3.081  29.563  -0.762  1.00 24.67           C  
ATOM    375  O   ASP A  20      -3.343  30.698  -0.356  1.00 24.67           O  
ATOM    376  CB  ASP A  20      -2.144  27.831   0.787  1.00 24.67           C  
ATOM    377  CG  ASP A  20      -1.595  28.779   1.860  1.00 24.67           C  
ATOM    378  OD1 ASP A  20      -2.269  28.986   2.845  1.00 24.67           O  
ATOM    379  OD2 ASP A  20      -0.503  29.280   1.691  1.00 24.67           O  
ATOM    380  H   ASP A  20      -3.518  26.397  -0.813  1.00 24.67           H  
ATOM    381  HA  ASP A  20      -4.139  28.630   0.844  1.00 24.67           H  
ATOM    382 1HB  ASP A  20      -2.357  26.863   1.244  1.00 24.67           H  
ATOM    383 2HB  ASP A  20      -1.370  27.666   0.038  1.00 24.67           H  
ATOM    384  N   SER A  21      -2.569  29.331  -1.977  1.00 24.67           N  
ATOM    385  CA  SER A  21      -2.265  30.437  -2.864  1.00 24.67           C  
ATOM    386  C   SER A  21      -3.552  31.171  -3.233  1.00 24.67           C  
ATOM    387  O   SER A  21      -3.599  32.407  -3.228  1.00 24.67           O  
ATOM    388  CB  SER A  21      -1.567  29.929  -4.111  1.00 24.67           C  
ATOM    389  OG  SER A  21      -0.313  29.383  -3.798  1.00 24.67           O  
ATOM    390  H   SER A  21      -2.354  28.377  -2.264  1.00 24.67           H  
ATOM    391  HA  SER A  21      -1.604  31.130  -2.345  1.00 24.67           H  
ATOM    392 1HB  SER A  21      -2.187  29.169  -4.588  1.00 24.67           H  
ATOM    393 2HB  SER A  21      -1.450  30.745  -4.821  1.00 24.67           H  
ATOM    394  HG  SER A  21      -0.499  28.589  -3.262  1.00 24.67           H  
ATOM    395  N   SER A  22      -4.625  30.414  -3.498  1.00 24.67           N  
ATOM    396  CA  SER A  22      -5.902  31.015  -3.844  1.00 24.67           C  
ATOM    397  C   SER A  22      -6.442  31.846  -2.676  1.00 24.67           C  
ATOM    398  O   SER A  22      -6.929  32.969  -2.876  1.00 24.67           O  
ATOM    399  CB  SER A  22      -6.899  29.930  -4.217  1.00 24.67           C  
ATOM    400  OG  SER A  22      -6.498  29.254  -5.382  1.00 24.67           O  
ATOM    401  H   SER A  22      -4.535  29.396  -3.497  1.00 24.67           H  
ATOM    402  HA  SER A  22      -5.755  31.675  -4.700  1.00 24.67           H  
ATOM    403 1HB  SER A  22      -6.991  29.224  -3.399  1.00 24.67           H  
ATOM    404 2HB  SER A  22      -7.877  30.378  -4.368  1.00 24.67           H  
ATOM    405  HG  SER A  22      -5.677  28.778  -5.142  1.00 24.67           H  
ATOM    406  N   ASP A  23      -6.328  31.316  -1.450  1.00 24.67           N  
ATOM    407  CA  ASP A  23      -6.794  32.031  -0.266  1.00 24.67           C  
ATOM    408  C   ASP A  23      -5.990  33.311  -0.056  1.00 24.67           C  
ATOM    409  O   ASP A  23      -6.548  34.353   0.315  1.00 24.67           O  
ATOM    410  CB  ASP A  23      -6.717  31.152   0.988  1.00 24.67           C  
ATOM    411  CG  ASP A  23      -7.785  30.028   1.048  1.00 24.67           C  
ATOM    412  OD1 ASP A  23      -8.707  30.048   0.261  1.00 24.67           O  
ATOM    413  OD2 ASP A  23      -7.680  29.188   1.918  1.00 24.67           O  
ATOM    414  H   ASP A  23      -5.930  30.383  -1.345  1.00 24.67           H  
ATOM    415  HA  ASP A  23      -7.837  32.303  -0.424  1.00 24.67           H  
ATOM    416 1HB  ASP A  23      -5.730  30.687   1.030  1.00 24.67           H  
ATOM    417 2HB  ASP A  23      -6.816  31.778   1.874  1.00 24.67           H  
ATOM    418  N   LEU A  24      -4.683  33.257  -0.323  1.00 24.67           N  
ATOM    419  CA  LEU A  24      -3.855  34.440  -0.167  1.00 24.67           C  
ATOM    420  C   LEU A  24      -4.292  35.521  -1.139  1.00 24.67           C  
ATOM    421  O   LEU A  24      -4.521  36.659  -0.736  1.00 24.67           O  
ATOM    422  CB  LEU A  24      -2.380  34.122  -0.394  1.00 24.67           C  
ATOM    423  CG  LEU A  24      -1.445  35.329  -0.286  1.00 24.67           C  
ATOM    424  CD1 LEU A  24      -1.535  35.905   1.103  1.00 24.67           C  
ATOM    425  CD2 LEU A  24      -0.033  34.902  -0.623  1.00 24.67           C  
ATOM    426  H   LEU A  24      -4.253  32.374  -0.601  1.00 24.67           H  
ATOM    427  HA  LEU A  24      -3.978  34.813   0.848  1.00 24.67           H  
ATOM    428 1HB  LEU A  24      -2.066  33.369   0.328  1.00 24.67           H  
ATOM    429 2HB  LEU A  24      -2.269  33.704  -1.394  1.00 24.67           H  
ATOM    430  HG  LEU A  24      -1.761  36.099  -0.967  1.00 24.67           H  
ATOM    431 1HD1 LEU A  24      -0.878  36.777   1.172  1.00 24.67           H  
ATOM    432 2HD1 LEU A  24      -2.561  36.210   1.304  1.00 24.67           H  
ATOM    433 3HD1 LEU A  24      -1.226  35.157   1.832  1.00 24.67           H  
ATOM    434 1HD2 LEU A  24       0.632  35.767  -0.551  1.00 24.67           H  
ATOM    435 2HD2 LEU A  24       0.293  34.131   0.076  1.00 24.67           H  
ATOM    436 3HD2 LEU A  24      -0.007  34.507  -1.637  1.00 24.67           H  
ATOM    437  N   MET A  25      -4.449  35.166  -2.416  1.00 24.67           N  
ATOM    438  CA  MET A  25      -4.844  36.166  -3.404  1.00 24.67           C  
ATOM    439  C   MET A  25      -6.243  36.696  -3.115  1.00 24.67           C  
ATOM    440  O   MET A  25      -6.514  37.892  -3.273  1.00 24.67           O  
ATOM    441  CB  MET A  25      -4.785  35.555  -4.802  1.00 24.67           C  
ATOM    442  CG  MET A  25      -3.379  35.205  -5.267  1.00 24.67           C  
ATOM    443  SD  MET A  25      -2.301  36.642  -5.374  1.00 24.67           S  
ATOM    444  CE  MET A  25      -1.501  36.568  -3.803  1.00 24.67           C  
ATOM    445  H   MET A  25      -4.261  34.204  -2.703  1.00 24.67           H  
ATOM    446  HA  MET A  25      -4.149  37.001  -3.347  1.00 24.67           H  
ATOM    447 1HB  MET A  25      -5.375  34.636  -4.813  1.00 24.67           H  
ATOM    448 2HB  MET A  25      -5.226  36.241  -5.523  1.00 24.67           H  
ATOM    449 1HG  MET A  25      -2.939  34.497  -4.565  1.00 24.67           H  
ATOM    450 2HG  MET A  25      -3.426  34.729  -6.246  1.00 24.67           H  
ATOM    451 1HE  MET A  25      -0.785  37.385  -3.715  1.00 24.67           H  
ATOM    452 2HE  MET A  25      -2.254  36.668  -3.034  1.00 24.67           H  
ATOM    453 3HE  MET A  25      -0.981  35.620  -3.695  1.00 24.67           H  
ATOM    454  N   SER A  26      -7.123  35.827  -2.622  1.00 24.67           N  
ATOM    455  CA  SER A  26      -8.468  36.242  -2.287  1.00 24.67           C  
ATOM    456  C   SER A  26      -8.421  37.258  -1.150  1.00 24.67           C  
ATOM    457  O   SER A  26      -9.156  38.244  -1.161  1.00 24.67           O  
ATOM    458  CB  SER A  26      -9.293  35.038  -1.877  1.00 24.67           C  
ATOM    459  OG  SER A  26      -9.442  34.143  -2.953  1.00 24.67           O  
ATOM    460  H   SER A  26      -6.875  34.843  -2.517  1.00 24.67           H  
ATOM    461  HA  SER A  26      -8.920  36.713  -3.160  1.00 24.67           H  
ATOM    462 1HB  SER A  26      -8.813  34.534  -1.044  1.00 24.67           H  
ATOM    463 2HB  SER A  26     -10.271  35.371  -1.537  1.00 24.67           H  
ATOM    464  HG  SER A  26      -8.550  33.743  -3.086  1.00 24.67           H  
ATOM    465  N   SER A  27      -7.542  37.012  -0.169  1.00 24.67           N  
ATOM    466  CA  SER A  27      -7.375  37.884   0.986  1.00 24.67           C  
ATOM    467  C   SER A  27      -6.753  39.228   0.603  1.00 24.67           C  
ATOM    468  O   SER A  27      -7.160  40.270   1.110  1.00 24.67           O  
ATOM    469  CB  SER A  27      -6.494  37.202   2.012  1.00 24.67           C  
ATOM    470  OG  SER A  27      -7.107  36.035   2.502  1.00 24.67           O  
ATOM    471  H   SER A  27      -6.985  36.161  -0.208  1.00 24.67           H  
ATOM    472  HA  SER A  27      -8.356  38.069   1.421  1.00 24.67           H  
ATOM    473 1HB  SER A  27      -5.536  36.949   1.569  1.00 24.67           H  
ATOM    474 2HB  SER A  27      -6.302  37.887   2.833  1.00 24.67           H  
ATOM    475  HG  SER A  27      -7.072  35.390   1.755  1.00 24.67           H  
ATOM    476  N   GLU A  28      -5.747  39.205  -0.279  1.00 24.67           N  
ATOM    477  CA  GLU A  28      -5.102  40.444  -0.716  1.00 24.67           C  
ATOM    478  C   GLU A  28      -6.059  41.329  -1.519  1.00 24.67           C  
ATOM    479  O   GLU A  28      -6.038  42.559  -1.406  1.00 24.67           O  
ATOM    480  CB  GLU A  28      -3.823  40.165  -1.526  1.00 24.67           C  
ATOM    481  CG  GLU A  28      -2.638  39.606  -0.695  1.00 24.67           C  
ATOM    482  CD  GLU A  28      -1.364  39.421  -1.500  1.00 24.67           C  
ATOM    483  OE1 GLU A  28      -1.411  39.564  -2.699  1.00 24.67           O  
ATOM    484  OE2 GLU A  28      -0.337  39.170  -0.907  1.00 24.67           O  
ATOM    485  H   GLU A  28      -5.421  38.310  -0.641  1.00 24.67           H  
ATOM    486  HA  GLU A  28      -4.811  40.998   0.175  1.00 24.67           H  
ATOM    487 1HB  GLU A  28      -4.049  39.432  -2.307  1.00 24.67           H  
ATOM    488 2HB  GLU A  28      -3.494  41.078  -2.019  1.00 24.67           H  
ATOM    489 1HG  GLU A  28      -2.437  40.287   0.130  1.00 24.67           H  
ATOM    490 2HG  GLU A  28      -2.931  38.648  -0.272  1.00 24.67           H  
ATOM    491  N   ALA A  29      -6.934  40.712  -2.312  1.00 24.67           N  
ATOM    492  CA  ALA A  29      -7.865  41.443  -3.167  1.00 24.67           C  
ATOM    493  C   ALA A  29      -9.083  41.999  -2.419  1.00 24.67           C  
ATOM    494  O   ALA A  29     -10.213  41.604  -2.711  1.00 24.67           O  
ATOM    495  CB  ALA A  29      -8.343  40.533  -4.280  1.00 24.67           C  
ATOM    496  H   ALA A  29      -6.916  39.693  -2.378  1.00 24.67           H  
ATOM    497  HA  ALA A  29      -7.329  42.288  -3.596  1.00 24.67           H  
ATOM    498 1HB  ALA A  29      -9.003  41.083  -4.946  1.00 24.67           H  
ATOM    499 2HB  ALA A  29      -7.483  40.165  -4.840  1.00 24.67           H  
ATOM    500 3HB  ALA A  29      -8.878  39.689  -3.840  1.00 24.67           H  
ATOM    501  N   ARG A  30      -8.815  42.963  -1.524  1.00 24.67           N  
ATOM    502  CA  ARG A  30      -9.763  43.688  -0.648  1.00 24.67           C  
ATOM    503  C   ARG A  30      -9.887  43.046   0.733  1.00 24.67           C  
ATOM    504  O   ARG A  30      -9.279  43.537   1.685  1.00 24.67           O  
ATOM    505  OXT ARG A  30     -10.872  42.343   0.959  1.00 24.67           O  
ATOM    506  CB  ARG A  30     -11.170  43.826  -1.240  1.00 24.67           C  
ATOM    507  CG  ARG A  30     -11.291  44.701  -2.496  1.00 24.67           C  
ATOM    508  CD  ARG A  30     -12.701  44.769  -2.977  1.00 24.67           C  
ATOM    509  NE  ARG A  30     -12.827  45.542  -4.209  1.00 24.67           N  
ATOM    510  CZ  ARG A  30     -12.993  46.880  -4.263  1.00 24.67           C  
ATOM    511  NH1 ARG A  30     -13.050  47.584  -3.153  1.00 24.67           N  
ATOM    512  NH2 ARG A  30     -13.097  47.488  -5.433  1.00 24.67           N  
ATOM    513  H   ARG A  30      -7.822  43.167  -1.418  1.00 24.67           H  
ATOM    514  HA  ARG A  30      -9.376  44.697  -0.507  1.00 24.67           H  
ATOM    515 1HB  ARG A  30     -11.641  42.869  -1.407  1.00 24.67           H  
ATOM    516 2HB  ARG A  30     -11.788  44.327  -0.493  1.00 24.67           H  
ATOM    517 1HG  ARG A  30     -10.955  45.713  -2.272  1.00 24.67           H  
ATOM    518 2HG  ARG A  30     -10.682  44.286  -3.300  1.00 24.67           H  
ATOM    519 1HD  ARG A  30     -13.060  43.757  -3.167  1.00 24.67           H  
ATOM    520 2HD  ARG A  30     -13.321  45.237  -2.215  1.00 24.67           H  
ATOM    521  HE  ARG A  30     -12.787  45.035  -5.084  1.00 24.67           H  
ATOM    522 1HH1 ARG A  30     -12.972  47.124  -2.258  1.00 24.67           H  
ATOM    523 2HH1 ARG A  30     -13.175  48.586  -3.197  1.00 24.67           H  
ATOM    524 1HH2 ARG A  30     -13.054  46.949  -6.287  1.00 24.67           H  
ATOM    525 2HH2 ARG A  30     -13.220  48.488  -5.472  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 697262 MODEL 4 BXH2_00015142
PFRMAT TS
TARGET BXH2_00015142
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   MET A   1       0.381   0.182  -1.889  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.660   0.105  -1.190  1.00 24.67           C  
ATOM      3  C   MET A   1       2.214   1.488  -0.855  1.00 24.67           C  
ATOM      4  O   MET A   1       1.669   2.511  -1.275  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.678  -0.633  -2.049  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.054   0.117  -3.313  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.307  -0.715  -4.281  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.722  -0.576  -3.182  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.515  -0.033  -2.867  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.257  -0.489  -1.485  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.007   1.109  -1.795  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.512  -0.435  -0.254  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.584  -0.818  -1.479  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.272  -1.602  -2.343  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.164   0.227  -3.931  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.409   1.102  -3.061  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.589  -1.047  -3.647  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.940   0.459  -2.987  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.500  -1.079  -2.240  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.355   1.507  -0.165  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.990   2.754   0.272  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.416   3.664  -0.869  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.223   4.873  -0.799  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.206   2.473   1.154  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       4.750   1.868   2.483  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       5.967   3.769   1.374  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       5.879   1.303   3.310  1.00 24.67           C  
ATOM     28  H   ILE A   2       3.775   0.634   0.123  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.266   3.301   0.876  1.00 24.67           H  
ATOM     30  HB  ILE A   2       5.857   1.749   0.666  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       4.247   2.641   3.065  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.037   1.070   2.281  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       6.838   3.579   1.998  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.291   4.169   0.415  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       5.317   4.496   1.867  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.479   0.893   4.238  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       6.381   0.512   2.751  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       6.592   2.093   3.541  1.00 24.67           H  
ATOM     39  N   TYR A   3       5.005   3.101  -1.919  1.00 24.67           N  
ATOM     40  CA  TYR A   3       5.412   3.920  -3.056  1.00 24.67           C  
ATOM     41  C   TYR A   3       4.243   4.749  -3.557  1.00 24.67           C  
ATOM     42  O   TYR A   3       4.365   5.961  -3.765  1.00 24.67           O  
ATOM     43  CB  TYR A   3       5.927   3.056  -4.203  1.00 24.67           C  
ATOM     44  CG  TYR A   3       6.218   3.848  -5.442  1.00 24.67           C  
ATOM     45  CD1 TYR A   3       7.406   4.551  -5.566  1.00 24.67           C  
ATOM     46  CD2 TYR A   3       5.277   3.882  -6.462  1.00 24.67           C  
ATOM     47  CE1 TYR A   3       7.653   5.287  -6.712  1.00 24.67           C  
ATOM     48  CE2 TYR A   3       5.520   4.617  -7.602  1.00 24.67           C  
ATOM     49  CZ  TYR A   3       6.704   5.318  -7.731  1.00 24.67           C  
ATOM     50  OH  TYR A   3       6.950   6.052  -8.870  1.00 24.67           O  
ATOM     51  H   TYR A   3       5.161   2.106  -1.927  1.00 24.67           H  
ATOM     52  HA  TYR A   3       6.197   4.602  -2.734  1.00 24.67           H  
ATOM     53 1HB  TYR A   3       6.840   2.545  -3.900  1.00 24.67           H  
ATOM     54 2HB  TYR A   3       5.188   2.303  -4.455  1.00 24.67           H  
ATOM     55  HD1 TYR A   3       8.143   4.525  -4.764  1.00 24.67           H  
ATOM     56  HD2 TYR A   3       4.344   3.330  -6.359  1.00 24.67           H  
ATOM     57  HE1 TYR A   3       8.586   5.840  -6.812  1.00 24.67           H  
ATOM     58  HE2 TYR A   3       4.779   4.644  -8.401  1.00 24.67           H  
ATOM     59  HH  TYR A   3       7.815   6.463  -8.804  1.00 24.67           H  
ATOM     60  N   VAL A   4       3.113   4.086  -3.753  1.00 24.67           N  
ATOM     61  CA  VAL A   4       1.919   4.722  -4.256  1.00 24.67           C  
ATOM     62  C   VAL A   4       1.406   5.772  -3.287  1.00 24.67           C  
ATOM     63  O   VAL A   4       1.031   6.870  -3.703  1.00 24.67           O  
ATOM     64  CB  VAL A   4       0.844   3.674  -4.517  1.00 24.67           C  
ATOM     65  CG1 VAL A   4      -0.455   4.360  -4.864  1.00 24.67           C  
ATOM     66  CG2 VAL A   4       1.319   2.757  -5.631  1.00 24.67           C  
ATOM     67  H   VAL A   4       3.087   3.103  -3.538  1.00 24.67           H  
ATOM     68  HA  VAL A   4       2.165   5.210  -5.200  1.00 24.67           H  
ATOM     69  HB  VAL A   4       0.678   3.096  -3.612  1.00 24.67           H  
ATOM     70 1HG1 VAL A   4      -1.225   3.612  -5.037  1.00 24.67           H  
ATOM     71 2HG1 VAL A   4      -0.748   4.999  -4.034  1.00 24.67           H  
ATOM     72 3HG1 VAL A   4      -0.324   4.963  -5.762  1.00 24.67           H  
ATOM     73 1HG2 VAL A   4       0.565   1.994  -5.824  1.00 24.67           H  
ATOM     74 2HG2 VAL A   4       1.484   3.342  -6.536  1.00 24.67           H  
ATOM     75 3HG2 VAL A   4       2.252   2.280  -5.336  1.00 24.67           H  
ATOM     76  N   GLU A   5       1.381   5.459  -1.986  1.00 24.67           N  
ATOM     77  CA  GLU A   5       0.917   6.472  -1.050  1.00 24.67           C  
ATOM     78  C   GLU A   5       1.831   7.692  -1.082  1.00 24.67           C  
ATOM     79  O   GLU A   5       1.349   8.826  -1.061  1.00 24.67           O  
ATOM     80  CB  GLU A   5       0.839   5.941   0.384  1.00 24.67           C  
ATOM     81  CG  GLU A   5      -0.277   4.927   0.644  1.00 24.67           C  
ATOM     82  CD  GLU A   5      -0.329   4.453   2.092  1.00 24.67           C  
ATOM     83  OE1 GLU A   5       0.519   4.846   2.867  1.00 24.67           O  
ATOM     84  OE2 GLU A   5      -1.220   3.701   2.416  1.00 24.67           O  
ATOM     85  H   GLU A   5       1.676   4.537  -1.664  1.00 24.67           H  
ATOM     86  HA  GLU A   5      -0.081   6.786  -1.353  1.00 24.67           H  
ATOM     87 1HB  GLU A   5       1.787   5.461   0.636  1.00 24.67           H  
ATOM     88 2HB  GLU A   5       0.705   6.775   1.071  1.00 24.67           H  
ATOM     89 1HG  GLU A   5      -1.232   5.381   0.385  1.00 24.67           H  
ATOM     90 2HG  GLU A   5      -0.124   4.069  -0.010  1.00 24.67           H  
ATOM     91  N   ASN A   6       3.148   7.480  -1.189  1.00 24.67           N  
ATOM     92  CA  ASN A   6       4.059   8.616  -1.232  1.00 24.67           C  
ATOM     93  C   ASN A   6       3.796   9.447  -2.479  1.00 24.67           C  
ATOM     94  O   ASN A   6       3.745  10.678  -2.414  1.00 24.67           O  
ATOM     95  CB  ASN A   6       5.506   8.163  -1.186  1.00 24.67           C  
ATOM     96  CG  ASN A   6       5.949   7.685   0.183  1.00 24.67           C  
ATOM     97  OD1 ASN A   6       5.317   7.970   1.208  1.00 24.67           O  
ATOM     98  ND2 ASN A   6       7.056   6.986   0.217  1.00 24.67           N  
ATOM     99  H   ASN A   6       3.514   6.528  -1.205  1.00 24.67           H  
ATOM    100  HA  ASN A   6       3.865   9.250  -0.369  1.00 24.67           H  
ATOM    101 1HB  ASN A   6       5.643   7.344  -1.895  1.00 24.67           H  
ATOM    102 2HB  ASN A   6       6.152   8.980  -1.503  1.00 24.67           H  
ATOM    103 1HD2 ASN A   6       7.420   6.670   1.094  1.00 24.67           H  
ATOM    104 2HD2 ASN A   6       7.544   6.784  -0.630  1.00 24.67           H  
ATOM    105  N   TYR A   7       3.567   8.779  -3.611  1.00 24.67           N  
ATOM    106  CA  TYR A   7       3.259   9.487  -4.842  1.00 24.67           C  
ATOM    107  C   TYR A   7       2.024  10.343  -4.652  1.00 24.67           C  
ATOM    108  O   TYR A   7       2.026  11.535  -4.965  1.00 24.67           O  
ATOM    109  CB  TYR A   7       3.043   8.519  -6.004  1.00 24.67           C  
ATOM    110  CG  TYR A   7       2.603   9.205  -7.279  1.00 24.67           C  
ATOM    111  CD1 TYR A   7       3.530   9.851  -8.083  1.00 24.67           C  
ATOM    112  CD2 TYR A   7       1.262   9.188  -7.642  1.00 24.67           C  
ATOM    113  CE1 TYR A   7       3.119  10.477  -9.246  1.00 24.67           C  
ATOM    114  CE2 TYR A   7       0.852   9.811  -8.803  1.00 24.67           C  
ATOM    115  CZ  TYR A   7       1.775  10.453  -9.605  1.00 24.67           C  
ATOM    116  OH  TYR A   7       1.366  11.075 -10.763  1.00 24.67           O  
ATOM    117  H   TYR A   7       3.635   7.759  -3.619  1.00 24.67           H  
ATOM    118  HA  TYR A   7       4.090  10.147  -5.083  1.00 24.67           H  
ATOM    119 1HB  TYR A   7       3.967   7.971  -6.202  1.00 24.67           H  
ATOM    120 2HB  TYR A   7       2.286   7.789  -5.733  1.00 24.67           H  
ATOM    121  HD1 TYR A   7       4.582   9.866  -7.798  1.00 24.67           H  
ATOM    122  HD2 TYR A   7       0.534   8.682  -7.007  1.00 24.67           H  
ATOM    123  HE1 TYR A   7       3.847  10.985  -9.878  1.00 24.67           H  
ATOM    124  HE2 TYR A   7      -0.199   9.798  -9.087  1.00 24.67           H  
ATOM    125  HH  TYR A   7       0.416  10.978 -10.860  1.00 24.67           H  
ATOM    126  N   ARG A   8       0.961   9.735  -4.130  1.00 24.67           N  
ATOM    127  CA  ARG A   8      -0.287  10.447  -3.952  1.00 24.67           C  
ATOM    128  C   ARG A   8      -0.119  11.636  -3.019  1.00 24.67           C  
ATOM    129  O   ARG A   8      -0.646  12.715  -3.296  1.00 24.67           O  
ATOM    130  CB  ARG A   8      -1.341   9.496  -3.412  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -1.829   8.461  -4.423  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -2.744   7.478  -3.801  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -3.230   6.504  -4.765  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -3.871   5.364  -4.445  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -4.089   5.063  -3.184  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -4.277   4.545  -5.399  1.00 24.67           N  
ATOM    137  H   ARG A   8       1.020   8.749  -3.873  1.00 24.67           H  
ATOM    138  HA  ARG A   8      -0.614  10.811  -4.926  1.00 24.67           H  
ATOM    139 1HB  ARG A   8      -0.929   8.955  -2.560  1.00 24.67           H  
ATOM    140 2HB  ARG A   8      -2.201  10.063  -3.059  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -2.359   8.965  -5.230  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -0.973   7.924  -4.834  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -2.209   6.943  -3.015  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -3.600   7.995  -3.373  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -3.079   6.699  -5.745  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -3.776   5.688  -2.454  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -4.569   4.207  -2.945  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -4.108   4.776  -6.369  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -4.757   3.690  -5.160  1.00 24.67           H  
ATOM    150  N   LYS A   9       0.659  11.479  -1.946  1.00 24.67           N  
ATOM    151  CA  LYS A   9       0.867  12.591  -1.033  1.00 24.67           C  
ATOM    152  C   LYS A   9       1.600  13.726  -1.732  1.00 24.67           C  
ATOM    153  O   LYS A   9       1.240  14.892  -1.558  1.00 24.67           O  
ATOM    154  CB  LYS A   9       1.619  12.130   0.212  1.00 24.67           C  
ATOM    155  CG  LYS A   9       0.780  11.244   1.148  1.00 24.67           C  
ATOM    156  CD  LYS A   9       1.590  10.751   2.339  1.00 24.67           C  
ATOM    157  CE  LYS A   9       0.755   9.844   3.236  1.00 24.67           C  
ATOM    158  NZ  LYS A   9       1.540   9.325   4.393  1.00 24.67           N  
ATOM    159  H   LYS A   9       1.079  10.571  -1.744  1.00 24.67           H  
ATOM    160  HA  LYS A   9      -0.106  12.966  -0.720  1.00 24.67           H  
ATOM    161 1HB  LYS A   9       2.494  11.551  -0.096  1.00 24.67           H  
ATOM    162 2HB  LYS A   9       1.974  12.993   0.771  1.00 24.67           H  
ATOM    163 1HG  LYS A   9      -0.069  11.820   1.516  1.00 24.67           H  
ATOM    164 2HG  LYS A   9       0.397  10.390   0.597  1.00 24.67           H  
ATOM    165 1HD  LYS A   9       2.453  10.187   1.973  1.00 24.67           H  
ATOM    166 2HD  LYS A   9       1.949  11.599   2.918  1.00 24.67           H  
ATOM    167 1HE  LYS A   9      -0.100  10.404   3.611  1.00 24.67           H  
ATOM    168 2HE  LYS A   9       0.393   8.997   2.647  1.00 24.67           H  
ATOM    169 1HZ  LYS A   9       0.951   8.727   4.958  1.00 24.67           H  
ATOM    170 2HZ  LYS A   9       2.328   8.790   4.050  1.00 24.67           H  
ATOM    171 3HZ  LYS A   9       1.872  10.097   4.952  1.00 24.67           H  
ATOM    172  N   LYS A  10       2.586  13.396  -2.575  1.00 24.67           N  
ATOM    173  CA  LYS A  10       3.316  14.428  -3.300  1.00 24.67           C  
ATOM    174  C   LYS A  10       2.390  15.165  -4.262  1.00 24.67           C  
ATOM    175  O   LYS A  10       2.472  16.391  -4.389  1.00 24.67           O  
ATOM    176  CB  LYS A  10       4.513  13.827  -4.031  1.00 24.67           C  
ATOM    177  CG  LYS A  10       5.646  13.380  -3.099  1.00 24.67           C  
ATOM    178  CD  LYS A  10       6.788  12.744  -3.873  1.00 24.67           C  
ATOM    179  CE  LYS A  10       7.897  12.282  -2.940  1.00 24.67           C  
ATOM    180  NZ  LYS A  10       9.016  11.637  -3.683  1.00 24.67           N  
ATOM    181  H   LYS A  10       2.854  12.416  -2.688  1.00 24.67           H  
ATOM    182  HA  LYS A  10       3.690  15.154  -2.580  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       4.184  12.953  -4.597  1.00 24.67           H  
ATOM    184 2HB  LYS A  10       4.910  14.548  -4.741  1.00 24.67           H  
ATOM    185 1HG  LYS A  10       6.023  14.245  -2.554  1.00 24.67           H  
ATOM    186 2HG  LYS A  10       5.259  12.664  -2.378  1.00 24.67           H  
ATOM    187 1HD  LYS A  10       6.406  11.881  -4.423  1.00 24.67           H  
ATOM    188 2HD  LYS A  10       7.193  13.461  -4.585  1.00 24.67           H  
ATOM    189 1HE  LYS A  10       8.282  13.140  -2.393  1.00 24.67           H  
ATOM    190 2HE  LYS A  10       7.485  11.564  -2.228  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10       9.730  11.344  -3.031  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10       8.668  10.833  -4.185  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10       9.410  12.297  -4.338  1.00 24.67           H  
ATOM    194  N   ILE A  11       1.467  14.435  -4.895  1.00 24.67           N  
ATOM    195  CA  ILE A  11       0.509  15.063  -5.796  1.00 24.67           C  
ATOM    196  C   ILE A  11      -0.433  15.968  -5.019  1.00 24.67           C  
ATOM    197  O   ILE A  11      -0.749  17.072  -5.467  1.00 24.67           O  
ATOM    198  CB  ILE A  11      -0.300  14.048  -6.609  1.00 24.67           C  
ATOM    199  CG1 ILE A  11       0.622  13.267  -7.544  1.00 24.67           C  
ATOM    200  CG2 ILE A  11      -1.380  14.780  -7.389  1.00 24.67           C  
ATOM    201  CD1 ILE A  11       1.370  14.142  -8.518  1.00 24.67           C  
ATOM    202  H   ILE A  11       1.457  13.420  -4.767  1.00 24.67           H  
ATOM    203  HA  ILE A  11       1.062  15.677  -6.503  1.00 24.67           H  
ATOM    204  HB  ILE A  11      -0.764  13.329  -5.929  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11       1.347  12.722  -6.956  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11       0.027  12.554  -8.106  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11      -1.967  14.063  -7.956  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11      -2.026  15.310  -6.688  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11      -0.918  15.492  -8.069  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11       2.004  13.520  -9.150  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11       0.659  14.688  -9.140  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       1.989  14.849  -7.968  1.00 24.67           H  
ATOM    213  N   HIS A  12      -0.873  15.526  -3.842  1.00 24.67           N  
ATOM    214  CA  HIS A  12      -1.749  16.369  -3.051  1.00 24.67           C  
ATOM    215  C   HIS A  12      -1.014  17.637  -2.622  1.00 24.67           C  
ATOM    216  O   HIS A  12      -1.574  18.731  -2.713  1.00 24.67           O  
ATOM    217  CB  HIS A  12      -2.275  15.623  -1.818  1.00 24.67           C  
ATOM    218  CG  HIS A  12      -3.310  14.569  -2.128  1.00 24.67           C  
ATOM    219  ND1 HIS A  12      -4.517  14.868  -2.733  1.00 24.67           N  
ATOM    220  CD2 HIS A  12      -3.330  13.232  -1.895  1.00 24.67           C  
ATOM    221  CE1 HIS A  12      -5.226  13.760  -2.865  1.00 24.67           C  
ATOM    222  NE2 HIS A  12      -4.530  12.756  -2.365  1.00 24.67           N  
ATOM    223  H   HIS A  12      -0.613  14.597  -3.512  1.00 24.67           H  
ATOM    224  HA  HIS A  12      -2.606  16.669  -3.651  1.00 24.67           H  
ATOM    225 1HB  HIS A  12      -1.438  15.137  -1.314  1.00 24.67           H  
ATOM    226 2HB  HIS A  12      -2.707  16.336  -1.120  1.00 24.67           H  
ATOM    227  HD2 HIS A  12      -2.543  12.645  -1.423  1.00 24.67           H  
ATOM    228  HE1 HIS A  12      -6.219  13.688  -3.308  1.00 24.67           H  
ATOM    229  HE2 HIS A  12      -4.830  11.794  -2.330  1.00 24.67           H  
ATOM    230  N   LEU A  13       0.259  17.519  -2.221  1.00 24.67           N  
ATOM    231  CA  LEU A  13       1.014  18.706  -1.827  1.00 24.67           C  
ATOM    232  C   LEU A  13       1.158  19.647  -3.006  1.00 24.67           C  
ATOM    233  O   LEU A  13       0.986  20.860  -2.867  1.00 24.67           O  
ATOM    234  CB  LEU A  13       2.398  18.314  -1.314  1.00 24.67           C  
ATOM    235  CG  LEU A  13       2.420  17.602   0.024  1.00 24.67           C  
ATOM    236  CD1 LEU A  13       3.824  17.092   0.298  1.00 24.67           C  
ATOM    237  CD2 LEU A  13       1.969  18.574   1.097  1.00 24.67           C  
ATOM    238  H   LEU A  13       0.690  16.597  -2.155  1.00 24.67           H  
ATOM    239  HA  LEU A  13       0.472  19.217  -1.036  1.00 24.67           H  
ATOM    240 1HB  LEU A  13       2.859  17.653  -2.046  1.00 24.67           H  
ATOM    241 2HB  LEU A  13       3.004  19.210  -1.230  1.00 24.67           H  
ATOM    242  HG  LEU A  13       1.746  16.752   0.001  1.00 24.67           H  
ATOM    243 1HD1 LEU A  13       3.842  16.576   1.258  1.00 24.67           H  
ATOM    244 2HD1 LEU A  13       4.113  16.399  -0.490  1.00 24.67           H  
ATOM    245 3HD1 LEU A  13       4.517  17.926   0.320  1.00 24.67           H  
ATOM    246 1HD2 LEU A  13       1.977  18.074   2.065  1.00 24.67           H  
ATOM    247 2HD2 LEU A  13       2.645  19.428   1.122  1.00 24.67           H  
ATOM    248 3HD2 LEU A  13       0.958  18.916   0.873  1.00 24.67           H  
ATOM    249  N   TRP A  14       1.401  19.087  -4.184  1.00 24.67           N  
ATOM    250  CA  TRP A  14       1.516  19.869  -5.398  1.00 24.67           C  
ATOM    251  C   TRP A  14       0.221  20.629  -5.659  1.00 24.67           C  
ATOM    252  O   TRP A  14       0.254  21.848  -5.847  1.00 24.67           O  
ATOM    253  CB  TRP A  14       1.936  18.932  -6.538  1.00 24.67           C  
ATOM    254  CG  TRP A  14       1.927  19.471  -7.917  1.00 24.67           C  
ATOM    255  CD1 TRP A  14       2.864  20.241  -8.540  1.00 24.67           C  
ATOM    256  CD2 TRP A  14       0.924  19.179  -8.902  1.00 24.67           C  
ATOM    257  NE1 TRP A  14       2.487  20.474  -9.843  1.00 24.67           N  
ATOM    258  CE2 TRP A  14       1.301  19.822 -10.080  1.00 24.67           C  
ATOM    259  CE3 TRP A  14      -0.240  18.424  -8.878  1.00 24.67           C  
ATOM    260  CZ2 TRP A  14       0.536  19.740 -11.234  1.00 24.67           C  
ATOM    261  CZ3 TRP A  14      -1.011  18.335 -10.021  1.00 24.67           C  
ATOM    262  CH2 TRP A  14      -0.636  18.980 -11.173  1.00 24.67           C  
ATOM    263  H   TRP A  14       1.548  18.078  -4.240  1.00 24.67           H  
ATOM    264  HA  TRP A  14       2.312  20.598  -5.259  1.00 24.67           H  
ATOM    265 1HB  TRP A  14       2.937  18.555  -6.331  1.00 24.67           H  
ATOM    266 2HB  TRP A  14       1.282  18.074  -6.533  1.00 24.67           H  
ATOM    267  HD1 TRP A  14       3.772  20.618  -8.076  1.00 24.67           H  
ATOM    268  HE1 TRP A  14       3.003  21.020 -10.518  1.00 24.67           H  
ATOM    269  HE3 TRP A  14      -0.527  17.913  -7.964  1.00 24.67           H  
ATOM    270  HZ2 TRP A  14       0.823  20.242 -12.158  1.00 24.67           H  
ATOM    271  HZ3 TRP A  14      -1.921  17.741  -9.981  1.00 24.67           H  
ATOM    272  HH2 TRP A  14      -1.264  18.892 -12.059  1.00 24.67           H  
ATOM    273  N   LYS A  15      -0.925  19.945  -5.590  1.00 24.67           N  
ATOM    274  CA  LYS A  15      -2.193  20.629  -5.811  1.00 24.67           C  
ATOM    275  C   LYS A  15      -2.440  21.711  -4.760  1.00 24.67           C  
ATOM    276  O   LYS A  15      -2.933  22.795  -5.086  1.00 24.67           O  
ATOM    277  CB  LYS A  15      -3.360  19.643  -5.812  1.00 24.67           C  
ATOM    278  CG  LYS A  15      -3.415  18.732  -7.034  1.00 24.67           C  
ATOM    279  CD  LYS A  15      -4.592  17.780  -6.971  1.00 24.67           C  
ATOM    280  CE  LYS A  15      -4.657  16.900  -8.210  1.00 24.67           C  
ATOM    281  NZ  LYS A  15      -5.791  15.932  -8.144  1.00 24.67           N  
ATOM    282  H   LYS A  15      -0.908  18.940  -5.414  1.00 24.67           H  
ATOM    283  HA  LYS A  15      -2.152  21.112  -6.785  1.00 24.67           H  
ATOM    284 1HB  LYS A  15      -3.284  19.003  -4.927  1.00 24.67           H  
ATOM    285 2HB  LYS A  15      -4.299  20.188  -5.744  1.00 24.67           H  
ATOM    286 1HG  LYS A  15      -3.458  19.327  -7.947  1.00 24.67           H  
ATOM    287 2HG  LYS A  15      -2.517  18.137  -7.048  1.00 24.67           H  
ATOM    288 1HD  LYS A  15      -4.488  17.142  -6.089  1.00 24.67           H  
ATOM    289 2HD  LYS A  15      -5.519  18.346  -6.885  1.00 24.67           H  
ATOM    290 1HE  LYS A  15      -4.780  17.532  -9.088  1.00 24.67           H  
ATOM    291 2HE  LYS A  15      -3.726  16.348  -8.304  1.00 24.67           H  
ATOM    292 1HZ  LYS A  15      -5.802  15.368  -8.982  1.00 24.67           H  
ATOM    293 2HZ  LYS A  15      -5.679  15.334  -7.337  1.00 24.67           H  
ATOM    294 3HZ  LYS A  15      -6.663  16.438  -8.069  1.00 24.67           H  
ATOM    295  N   HIS A  16      -2.062  21.457  -3.504  1.00 24.67           N  
ATOM    296  CA  HIS A  16      -2.290  22.461  -2.476  1.00 24.67           C  
ATOM    297  C   HIS A  16      -1.433  23.689  -2.730  1.00 24.67           C  
ATOM    298  O   HIS A  16      -1.907  24.813  -2.594  1.00 24.67           O  
ATOM    299  CB  HIS A  16      -2.002  21.913  -1.072  1.00 24.67           C  
ATOM    300  CG  HIS A  16      -3.040  20.945  -0.561  1.00 24.67           C  
ATOM    301  ND1 HIS A  16      -4.363  21.303  -0.377  1.00 24.67           N  
ATOM    302  CD2 HIS A  16      -2.945  19.650  -0.173  1.00 24.67           C  
ATOM    303  CE1 HIS A  16      -5.037  20.264   0.083  1.00 24.67           C  
ATOM    304  NE2 HIS A  16      -4.202  19.250   0.218  1.00 24.67           N  
ATOM    305  H   HIS A  16      -1.658  20.552  -3.259  1.00 24.67           H  
ATOM    306  HA  HIS A  16      -3.331  22.775  -2.501  1.00 24.67           H  
ATOM    307 1HB  HIS A  16      -1.039  21.398  -1.084  1.00 24.67           H  
ATOM    308 2HB  HIS A  16      -1.922  22.741  -0.368  1.00 24.67           H  
ATOM    309  HD2 HIS A  16      -2.044  19.039  -0.171  1.00 24.67           H  
ATOM    310  HE1 HIS A  16      -6.101  20.249   0.317  1.00 24.67           H  
ATOM    311  HE2 HIS A  16      -4.444  18.330   0.556  1.00 24.67           H  
ATOM    312  N   ARG A  17      -0.185  23.488  -3.142  1.00 24.67           N  
ATOM    313  CA  ARG A  17       0.713  24.604  -3.406  1.00 24.67           C  
ATOM    314  C   ARG A  17       0.202  25.438  -4.585  1.00 24.67           C  
ATOM    315  O   ARG A  17       0.267  26.677  -4.569  1.00 24.67           O  
ATOM    316  CB  ARG A  17       2.106  24.051  -3.638  1.00 24.67           C  
ATOM    317  CG  ARG A  17       2.725  23.491  -2.344  1.00 24.67           C  
ATOM    318  CD  ARG A  17       3.971  22.719  -2.566  1.00 24.67           C  
ATOM    319  NE  ARG A  17       4.462  22.144  -1.309  1.00 24.67           N  
ATOM    320  CZ  ARG A  17       5.360  21.142  -1.211  1.00 24.67           C  
ATOM    321  NH1 ARG A  17       5.871  20.604  -2.295  1.00 24.67           N  
ATOM    322  NH2 ARG A  17       5.724  20.697  -0.020  1.00 24.67           N  
ATOM    323  H   ARG A  17       0.166  22.533  -3.242  1.00 24.67           H  
ATOM    324  HA  ARG A  17       0.744  25.235  -2.517  1.00 24.67           H  
ATOM    325 1HB  ARG A  17       2.059  23.240  -4.368  1.00 24.67           H  
ATOM    326 2HB  ARG A  17       2.759  24.826  -4.035  1.00 24.67           H  
ATOM    327 1HG  ARG A  17       2.967  24.327  -1.688  1.00 24.67           H  
ATOM    328 2HG  ARG A  17       2.004  22.851  -1.843  1.00 24.67           H  
ATOM    329 1HD  ARG A  17       3.767  21.901  -3.259  1.00 24.67           H  
ATOM    330 2HD  ARG A  17       4.744  23.367  -2.975  1.00 24.67           H  
ATOM    331  HE  ARG A  17       4.093  22.527  -0.448  1.00 24.67           H  
ATOM    332 1HH1 ARG A  17       5.594  20.944  -3.206  1.00 24.67           H  
ATOM    333 2HH1 ARG A  17       6.543  19.854  -2.219  1.00 24.67           H  
ATOM    334 1HH2 ARG A  17       5.331  21.108   0.815  1.00 24.67           H  
ATOM    335 2HH2 ARG A  17       6.395  19.946   0.054  1.00 24.67           H  
ATOM    336  N   MET A  18      -0.371  24.769  -5.591  1.00 24.67           N  
ATOM    337  CA  MET A  18      -0.951  25.474  -6.728  1.00 24.67           C  
ATOM    338  C   MET A  18      -2.102  26.354  -6.242  1.00 24.67           C  
ATOM    339  O   MET A  18      -2.216  27.529  -6.624  1.00 24.67           O  
ATOM    340  CB  MET A  18      -1.462  24.465  -7.750  1.00 24.67           C  
ATOM    341  CG  MET A  18      -0.378  23.684  -8.465  1.00 24.67           C  
ATOM    342  SD  MET A  18      -1.046  22.308  -9.396  1.00 24.67           S  
ATOM    343  CE  MET A  18      -1.885  23.111 -10.732  1.00 24.67           C  
ATOM    344  H   MET A  18      -0.379  23.746  -5.576  1.00 24.67           H  
ATOM    345  HA  MET A  18      -0.193  26.112  -7.178  1.00 24.67           H  
ATOM    346 1HB  MET A  18      -2.110  23.749  -7.256  1.00 24.67           H  
ATOM    347 2HB  MET A  18      -2.059  24.980  -8.499  1.00 24.67           H  
ATOM    348 1HG  MET A  18       0.145  24.341  -9.154  1.00 24.67           H  
ATOM    349 2HG  MET A  18       0.343  23.305  -7.753  1.00 24.67           H  
ATOM    350 1HE  MET A  18      -2.338  22.359 -11.378  1.00 24.67           H  
ATOM    351 2HE  MET A  18      -2.660  23.767 -10.334  1.00 24.67           H  
ATOM    352 3HE  MET A  18      -1.169  23.700 -11.307  1.00 24.67           H  
ATOM    353  N   LEU A  19      -2.945  25.789  -5.371  1.00 24.67           N  
ATOM    354  CA  LEU A  19      -4.072  26.528  -4.831  1.00 24.67           C  
ATOM    355  C   LEU A  19      -3.622  27.679  -3.941  1.00 24.67           C  
ATOM    356  O   LEU A  19      -4.173  28.774  -4.036  1.00 24.67           O  
ATOM    357  CB  LEU A  19      -4.987  25.583  -4.058  1.00 24.67           C  
ATOM    358  CG  LEU A  19      -5.737  24.566  -4.925  1.00 24.67           C  
ATOM    359  CD1 LEU A  19      -6.440  23.557  -4.031  1.00 24.67           C  
ATOM    360  CD2 LEU A  19      -6.723  25.307  -5.809  1.00 24.67           C  
ATOM    361  H   LEU A  19      -2.811  24.812  -5.098  1.00 24.67           H  
ATOM    362  HA  LEU A  19      -4.637  26.940  -5.664  1.00 24.67           H  
ATOM    363 1HB  LEU A  19      -4.385  25.027  -3.343  1.00 24.67           H  
ATOM    364 2HB  LEU A  19      -5.718  26.174  -3.507  1.00 24.67           H  
ATOM    365  HG  LEU A  19      -5.031  24.028  -5.552  1.00 24.67           H  
ATOM    366 1HD1 LEU A  19      -6.966  22.830  -4.647  1.00 24.67           H  
ATOM    367 2HD1 LEU A  19      -5.697  23.043  -3.417  1.00 24.67           H  
ATOM    368 3HD1 LEU A  19      -7.150  24.071  -3.387  1.00 24.67           H  
ATOM    369 1HD2 LEU A  19      -7.257  24.592  -6.435  1.00 24.67           H  
ATOM    370 2HD2 LEU A  19      -7.435  25.850  -5.186  1.00 24.67           H  
ATOM    371 3HD2 LEU A  19      -6.182  26.011  -6.442  1.00 24.67           H  
ATOM    372  N   ASP A  20      -2.583  27.472  -3.120  1.00 24.67           N  
ATOM    373  CA  ASP A  20      -2.108  28.553  -2.262  1.00 24.67           C  
ATOM    374  C   ASP A  20      -1.619  29.720  -3.105  1.00 24.67           C  
ATOM    375  O   ASP A  20      -1.912  30.881  -2.801  1.00 24.67           O  
ATOM    376  CB  ASP A  20      -0.964  28.095  -1.344  1.00 24.67           C  
ATOM    377  CG  ASP A  20      -1.377  27.177  -0.162  1.00 24.67           C  
ATOM    378  OD1 ASP A  20      -2.546  27.073   0.132  1.00 24.67           O  
ATOM    379  OD2 ASP A  20      -0.490  26.618   0.452  1.00 24.67           O  
ATOM    380  H   ASP A  20      -2.156  26.551  -3.067  1.00 24.67           H  
ATOM    381  HA  ASP A  20      -2.938  28.896  -1.645  1.00 24.67           H  
ATOM    382 1HB  ASP A  20      -0.232  27.556  -1.947  1.00 24.67           H  
ATOM    383 2HB  ASP A  20      -0.459  28.970  -0.940  1.00 24.67           H  
ATOM    384  N   SER A  21      -0.925  29.412  -4.205  1.00 24.67           N  
ATOM    385  CA  SER A  21      -0.433  30.451  -5.092  1.00 24.67           C  
ATOM    386  C   SER A  21      -1.604  31.182  -5.741  1.00 24.67           C  
ATOM    387  O   SER A  21      -1.615  32.415  -5.821  1.00 24.67           O  
ATOM    388  CB  SER A  21       0.460  29.845  -6.157  1.00 24.67           C  
ATOM    389  OG  SER A  21       1.618  29.292  -5.587  1.00 24.67           O  
ATOM    390  H   SER A  21      -0.702  28.435  -4.407  1.00 24.67           H  
ATOM    391  HA  SER A  21       0.144  31.166  -4.506  1.00 24.67           H  
ATOM    392 1HB  SER A  21      -0.088  29.071  -6.694  1.00 24.67           H  
ATOM    393 2HB  SER A  21       0.734  30.612  -6.877  1.00 24.67           H  
ATOM    394  HG  SER A  21       1.315  28.498  -5.102  1.00 24.67           H  
ATOM    395  N   SER A  22      -2.626  30.428  -6.157  1.00 24.67           N  
ATOM    396  CA  SER A  22      -3.793  31.024  -6.786  1.00 24.67           C  
ATOM    397  C   SER A  22      -4.511  31.956  -5.808  1.00 24.67           C  
ATOM    398  O   SER A  22      -4.919  33.067  -6.177  1.00 24.67           O  
ATOM    399  CB  SER A  22      -4.737  29.930  -7.251  1.00 24.67           C  
ATOM    400  OG  SER A  22      -4.144  29.146  -8.258  1.00 24.67           O  
ATOM    401  H   SER A  22      -2.571  29.411  -6.076  1.00 24.67           H  
ATOM    402  HA  SER A  22      -3.466  31.608  -7.646  1.00 24.67           H  
ATOM    403 1HB  SER A  22      -5.007  29.301  -6.407  1.00 24.67           H  
ATOM    404 2HB  SER A  22      -5.653  30.379  -7.626  1.00 24.67           H  
ATOM    405  HG  SER A  22      -3.396  28.678  -7.826  1.00 24.67           H  
ATOM    406  N   ASP A  23      -4.640  31.522  -4.546  1.00 24.67           N  
ATOM    407  CA  ASP A  23      -5.295  32.335  -3.532  1.00 24.67           C  
ATOM    408  C   ASP A  23      -4.483  33.590  -3.227  1.00 24.67           C  
ATOM    409  O   ASP A  23      -5.046  34.676  -3.034  1.00 24.67           O  
ATOM    410  CB  ASP A  23      -5.546  31.534  -2.249  1.00 24.67           C  
ATOM    411  CG  ASP A  23      -6.673  30.484  -2.393  1.00 24.67           C  
ATOM    412  OD1 ASP A  23      -7.370  30.512  -3.383  1.00 24.67           O  
ATOM    413  OD2 ASP A  23      -6.855  29.704  -1.484  1.00 24.67           O  
ATOM    414  H   ASP A  23      -4.295  30.595  -4.299  1.00 24.67           H  
ATOM    415  HA  ASP A  23      -6.263  32.646  -3.920  1.00 24.67           H  
ATOM    416 1HB  ASP A  23      -4.623  31.012  -1.975  1.00 24.67           H  
ATOM    417 2HB  ASP A  23      -5.793  32.213  -1.435  1.00 24.67           H  
ATOM    418  N   LEU A  24      -3.153  33.468  -3.223  1.00 24.67           N  
ATOM    419  CA  LEU A  24      -2.318  34.628  -2.967  1.00 24.67           C  
ATOM    420  C   LEU A  24      -2.514  35.663  -4.058  1.00 24.67           C  
ATOM    421  O   LEU A  24      -2.767  36.831  -3.766  1.00 24.67           O  
ATOM    422  CB  LEU A  24      -0.840  34.253  -2.894  1.00 24.67           C  
ATOM    423  CG  LEU A  24       0.107  35.437  -2.668  1.00 24.67           C  
ATOM    424  CD1 LEU A  24      -0.216  36.091  -1.351  1.00 24.67           C  
ATOM    425  CD2 LEU A  24       1.541  34.951  -2.716  1.00 24.67           C  
ATOM    426  H   LEU A  24      -2.717  32.555  -3.360  1.00 24.67           H  
ATOM    427  HA  LEU A  24      -2.616  35.065  -2.016  1.00 24.67           H  
ATOM    428 1HB  LEU A  24      -0.700  33.534  -2.089  1.00 24.67           H  
ATOM    429 2HB  LEU A  24      -0.558  33.775  -3.833  1.00 24.67           H  
ATOM    430  HG  LEU A  24      -0.049  36.177  -3.431  1.00 24.67           H  
ATOM    431 1HD1 LEU A  24       0.450  36.945  -1.204  1.00 24.67           H  
ATOM    432 2HD1 LEU A  24      -1.250  36.436  -1.362  1.00 24.67           H  
ATOM    433 3HD1 LEU A  24      -0.078  35.375  -0.544  1.00 24.67           H  
ATOM    434 1HD2 LEU A  24       2.213  35.799  -2.563  1.00 24.67           H  
ATOM    435 2HD2 LEU A  24       1.701  34.210  -1.934  1.00 24.67           H  
ATOM    436 3HD2 LEU A  24       1.738  34.501  -3.687  1.00 24.67           H  
ATOM    437  N   MET A  25      -2.439  35.238  -5.322  1.00 24.67           N  
ATOM    438  CA  MET A  25      -2.591  36.185  -6.420  1.00 24.67           C  
ATOM    439  C   MET A  25      -3.991  36.782  -6.441  1.00 24.67           C  
ATOM    440  O   MET A  25      -4.169  37.977  -6.705  1.00 24.67           O  
ATOM    441  CB  MET A  25      -2.301  35.488  -7.746  1.00 24.67           C  
ATOM    442  CG  MET A  25      -0.857  35.044  -7.921  1.00 24.67           C  
ATOM    443  SD  MET A  25       0.307  36.415  -7.895  1.00 24.67           S  
ATOM    444  CE  MET A  25       0.798  36.376  -6.200  1.00 24.67           C  
ATOM    445  H   MET A  25      -2.246  34.253  -5.515  1.00 24.67           H  
ATOM    446  HA  MET A  25      -1.878  36.997  -6.277  1.00 24.67           H  
ATOM    447 1HB  MET A  25      -2.929  34.595  -7.820  1.00 24.67           H  
ATOM    448 2HB  MET A  25      -2.564  36.145  -8.572  1.00 24.67           H  
ATOM    449 1HG  MET A  25      -0.598  34.359  -7.115  1.00 24.67           H  
ATOM    450 2HG  MET A  25      -0.750  34.513  -8.865  1.00 24.67           H  
ATOM    451 1HE  MET A  25       1.533  37.158  -6.010  1.00 24.67           H  
ATOM    452 2HE  MET A  25      -0.076  36.553  -5.591  1.00 24.67           H  
ATOM    453 3HE  MET A  25       1.228  35.407  -5.963  1.00 24.67           H  
ATOM    454  N   SER A  26      -4.992  35.973  -6.094  1.00 24.67           N  
ATOM    455  CA  SER A  26      -6.353  36.461  -6.058  1.00 24.67           C  
ATOM    456  C   SER A  26      -6.475  37.549  -4.997  1.00 24.67           C  
ATOM    457  O   SER A  26      -7.128  38.569  -5.210  1.00 24.67           O  
ATOM    458  CB  SER A  26      -7.303  35.323  -5.755  1.00 24.67           C  
ATOM    459  OG  SER A  26      -7.288  34.369  -6.790  1.00 24.67           O  
ATOM    460  H   SER A  26      -4.819  34.988  -5.894  1.00 24.67           H  
ATOM    461  HA  SER A  26      -6.599  36.889  -7.030  1.00 24.67           H  
ATOM    462 1HB  SER A  26      -7.018  34.851  -4.818  1.00 24.67           H  
ATOM    463 2HB  SER A  26      -8.308  35.716  -5.632  1.00 24.67           H  
ATOM    464  HG  SER A  26      -6.414  33.915  -6.715  1.00 24.67           H  
ATOM    465  N   SER A  27      -5.819  37.344  -3.852  1.00 24.67           N  
ATOM    466  CA  SER A  27      -5.848  38.321  -2.778  1.00 24.67           C  
ATOM    467  C   SER A  27      -5.090  39.594  -3.163  1.00 24.67           C  
ATOM    468  O   SER A  27      -5.586  40.701  -2.964  1.00 24.67           O  
ATOM    469  CB  SER A  27      -5.226  37.721  -1.530  1.00 24.67           C  
ATOM    470  OG  SER A  27      -5.981  36.631  -1.068  1.00 24.67           O  
ATOM    471  H   SER A  27      -5.311  36.472  -3.708  1.00 24.67           H  
ATOM    472  HA  SER A  27      -6.886  38.584  -2.575  1.00 24.67           H  
ATOM    473 1HB  SER A  27      -4.210  37.397  -1.747  1.00 24.67           H  
ATOM    474 2HB  SER A  27      -5.167  38.482  -0.756  1.00 24.67           H  
ATOM    475  HG  SER A  27      -5.843  35.920  -1.733  1.00 24.67           H  
ATOM    476  N   GLU A  28      -3.908  39.449  -3.775  1.00 24.67           N  
ATOM    477  CA  GLU A  28      -3.112  40.618  -4.160  1.00 24.67           C  
ATOM    478  C   GLU A  28      -3.848  41.487  -5.176  1.00 24.67           C  
ATOM    479  O   GLU A  28      -3.722  42.713  -5.169  1.00 24.67           O  
ATOM    480  CB  GLU A  28      -1.723  40.222  -4.694  1.00 24.67           C  
ATOM    481  CG  GLU A  28      -0.745  39.685  -3.617  1.00 24.67           C  
ATOM    482  CD  GLU A  28       0.646  39.388  -4.151  1.00 24.67           C  
ATOM    483  OE1 GLU A  28       0.835  39.452  -5.342  1.00 24.67           O  
ATOM    484  OE2 GLU A  28       1.527  39.135  -3.358  1.00 24.67           O  
ATOM    485  H   GLU A  28      -3.542  38.511  -3.934  1.00 24.67           H  
ATOM    486  HA  GLU A  28      -2.953  41.222  -3.267  1.00 24.67           H  
ATOM    487 1HB  GLU A  28      -1.842  39.441  -5.449  1.00 24.67           H  
ATOM    488 2HB  GLU A  28      -1.261  41.080  -5.178  1.00 24.67           H  
ATOM    489 1HG  GLU A  28      -0.666  40.420  -2.819  1.00 24.67           H  
ATOM    490 2HG  GLU A  28      -1.163  38.775  -3.191  1.00 24.67           H  
ATOM    491  N   ALA A  29      -4.640  40.849  -6.034  1.00 24.67           N  
ATOM    492  CA  ALA A  29      -5.426  41.519  -7.058  1.00 24.67           C  
ATOM    493  C   ALA A  29      -6.432  42.537  -6.509  1.00 24.67           C  
ATOM    494  O   ALA A  29      -6.814  43.443  -7.259  1.00 24.67           O  
ATOM    495  CB  ALA A  29      -6.191  40.498  -7.882  1.00 24.67           C  
ATOM    496  H   ALA A  29      -4.668  39.829  -6.007  1.00 24.67           H  
ATOM    497  HA  ALA A  29      -4.730  42.048  -7.706  1.00 24.67           H  
ATOM    498 1HB  ALA A  29      -6.741  41.004  -8.673  1.00 24.67           H  
ATOM    499 2HB  ALA A  29      -5.492  39.783  -8.317  1.00 24.67           H  
ATOM    500 3HB  ALA A  29      -6.889  39.972  -7.240  1.00 24.67           H  
ATOM    501  N   ARG A  30      -6.919  42.339  -5.263  1.00 24.67           N  
ATOM    502  CA  ARG A  30      -7.957  43.175  -4.633  1.00 24.67           C  
ATOM    503  C   ARG A  30      -8.562  42.521  -3.393  1.00 24.67           C  
ATOM    504  O   ARG A  30      -8.353  43.011  -2.283  1.00 24.67           O  
ATOM    505  OXT ARG A  30      -9.543  41.793  -3.546  1.00 24.67           O  
ATOM    506  CB  ARG A  30      -9.087  43.499  -5.610  1.00 24.67           C  
ATOM    507  CG  ARG A  30      -9.795  42.283  -6.192  1.00 24.67           C  
ATOM    508  CD  ARG A  30     -10.473  42.636  -7.453  1.00 24.67           C  
ATOM    509  NE  ARG A  30      -9.494  43.030  -8.469  1.00 24.67           N  
ATOM    510  CZ  ARG A  30      -9.790  43.297  -9.757  1.00 24.67           C  
ATOM    511  NH1 ARG A  30     -11.033  43.186 -10.183  1.00 24.67           N  
ATOM    512  NH2 ARG A  30      -8.839  43.669 -10.597  1.00 24.67           N  
ATOM    513  H   ARG A  30      -6.515  41.593  -4.694  1.00 24.67           H  
ATOM    514  HA  ARG A  30      -7.491  44.113  -4.329  1.00 24.67           H  
ATOM    515 1HB  ARG A  30      -9.857  44.020  -5.045  1.00 24.67           H  
ATOM    516 2HB  ARG A  30      -8.799  44.181  -6.393  1.00 24.67           H  
ATOM    517 1HG  ARG A  30      -9.086  41.482  -6.390  1.00 24.67           H  
ATOM    518 2HG  ARG A  30     -10.548  41.931  -5.488  1.00 24.67           H  
ATOM    519 1HD  ARG A  30     -11.029  41.778  -7.826  1.00 24.67           H  
ATOM    520 2HD  ARG A  30     -11.151  43.471  -7.287  1.00 24.67           H  
ATOM    521  HE  ARG A  30      -8.515  43.149  -8.160  1.00 24.67           H  
ATOM    522 1HH1 ARG A  30     -11.762  42.902  -9.544  1.00 24.67           H  
ATOM    523 2HH1 ARG A  30     -11.256  43.385 -11.147  1.00 24.67           H  
ATOM    524 1HH2 ARG A  30      -7.881  43.759 -10.281  1.00 24.67           H  
ATOM    525 2HH2 ARG A  30      -9.068  43.868 -11.558  1.00 24.67           H  
TER     526
ENDMDL

REMARK ID 697262 MODEL 5 BXH2_00015142
PFRMAT TS
TARGET BXH2_00015142
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   MET A   1       0.245   0.779  -0.732  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.610   0.281  -0.659  1.00 24.67           C  
ATOM      3  C   MET A   1       2.375   0.869   0.514  1.00 24.67           C  
ATOM      4  O   MET A   1       2.404   0.289   1.600  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.371   0.563  -1.954  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.913  -0.212  -3.161  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.813   0.280  -4.639  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.455  -0.330  -4.229  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.398   0.035  -0.503  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.137   1.535  -0.070  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.054   1.115  -1.665  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.571  -0.798  -0.511  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.281   1.616  -2.211  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.430   0.349  -1.809  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.070  -1.278  -2.996  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.850  -0.042  -3.328  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.141  -0.103  -5.046  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.807   0.155  -3.315  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.415  -1.410  -4.077  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.011   2.015   0.284  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.835   2.658   1.299  1.00 24.67           C  
ATOM     22  C   ILE A   2       3.297   4.021   1.737  1.00 24.67           C  
ATOM     23  O   ILE A   2       3.113   4.927   0.915  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.268   2.820   0.752  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.867   1.450   0.422  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.143   3.569   1.742  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       7.152   1.543  -0.355  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.953   2.458  -0.621  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.871   2.011   2.173  1.00 24.67           H  
ATOM     30  HB  ILE A   2       5.230   3.384  -0.183  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       6.058   0.912   1.351  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       5.166   0.881  -0.170  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.143   3.687   1.323  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       5.721   4.525   1.923  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       6.201   3.011   2.676  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       7.528   0.543  -0.561  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       6.970   2.065  -1.302  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       7.891   2.096   0.222  1.00 24.67           H  
ATOM     39  N   TYR A   3       3.099   4.175   3.050  1.00 24.67           N  
ATOM     40  CA  TYR A   3       2.603   5.426   3.626  1.00 24.67           C  
ATOM     41  C   TYR A   3       3.431   6.618   3.225  1.00 24.67           C  
ATOM     42  O   TYR A   3       2.898   7.634   2.787  1.00 24.67           O  
ATOM     43  CB  TYR A   3       2.590   5.383   5.152  1.00 24.67           C  
ATOM     44  CG  TYR A   3       2.251   6.753   5.756  1.00 24.67           C  
ATOM     45  CD1 TYR A   3       0.936   7.182   5.838  1.00 24.67           C  
ATOM     46  CD2 TYR A   3       3.280   7.587   6.210  1.00 24.67           C  
ATOM     47  CE1 TYR A   3       0.648   8.429   6.373  1.00 24.67           C  
ATOM     48  CE2 TYR A   3       2.990   8.829   6.738  1.00 24.67           C  
ATOM     49  CZ  TYR A   3       1.679   9.249   6.823  1.00 24.67           C  
ATOM     50  OH  TYR A   3       1.383  10.483   7.354  1.00 24.67           O  
ATOM     51  H   TYR A   3       3.275   3.389   3.661  1.00 24.67           H  
ATOM     52  HA  TYR A   3       1.588   5.592   3.265  1.00 24.67           H  
ATOM     53 1HB  TYR A   3       1.851   4.660   5.497  1.00 24.67           H  
ATOM     54 2HB  TYR A   3       3.565   5.072   5.526  1.00 24.67           H  
ATOM     55  HD1 TYR A   3       0.129   6.540   5.483  1.00 24.67           H  
ATOM     56  HD2 TYR A   3       4.314   7.258   6.143  1.00 24.67           H  
ATOM     57  HE1 TYR A   3      -0.386   8.765   6.439  1.00 24.67           H  
ATOM     58  HE2 TYR A   3       3.795   9.475   7.089  1.00 24.67           H  
ATOM     59  HH  TYR A   3       2.199  10.928   7.601  1.00 24.67           H  
ATOM     60  N   VAL A   4       4.738   6.487   3.379  1.00 24.67           N  
ATOM     61  CA  VAL A   4       5.648   7.573   3.109  1.00 24.67           C  
ATOM     62  C   VAL A   4       5.566   8.054   1.673  1.00 24.67           C  
ATOM     63  O   VAL A   4       5.585   9.260   1.424  1.00 24.67           O  
ATOM     64  CB  VAL A   4       7.080   7.146   3.422  1.00 24.67           C  
ATOM     65  CG1 VAL A   4       8.034   8.206   2.941  1.00 24.67           C  
ATOM     66  CG2 VAL A   4       7.206   6.919   4.913  1.00 24.67           C  
ATOM     67  H   VAL A   4       5.101   5.611   3.721  1.00 24.67           H  
ATOM     68  HA  VAL A   4       5.391   8.398   3.772  1.00 24.67           H  
ATOM     69  HB  VAL A   4       7.313   6.228   2.888  1.00 24.67           H  
ATOM     70 1HG1 VAL A   4       9.056   7.900   3.156  1.00 24.67           H  
ATOM     71 2HG1 VAL A   4       7.912   8.337   1.866  1.00 24.67           H  
ATOM     72 3HG1 VAL A   4       7.820   9.147   3.448  1.00 24.67           H  
ATOM     73 1HG2 VAL A   4       8.224   6.609   5.149  1.00 24.67           H  
ATOM     74 2HG2 VAL A   4       6.974   7.844   5.440  1.00 24.67           H  
ATOM     75 3HG2 VAL A   4       6.508   6.140   5.221  1.00 24.67           H  
ATOM     76  N   GLU A   5       5.483   7.146   0.704  1.00 24.67           N  
ATOM     77  CA  GLU A   5       5.385   7.632  -0.659  1.00 24.67           C  
ATOM     78  C   GLU A   5       4.072   8.385  -0.861  1.00 24.67           C  
ATOM     79  O   GLU A   5       4.057   9.448  -1.485  1.00 24.67           O  
ATOM     80  CB  GLU A   5       5.497   6.493  -1.667  1.00 24.67           C  
ATOM     81  CG  GLU A   5       6.887   5.855  -1.737  1.00 24.67           C  
ATOM     82  CD  GLU A   5       6.987   4.739  -2.758  1.00 24.67           C  
ATOM     83  OE1 GLU A   5       5.987   4.397  -3.347  1.00 24.67           O  
ATOM     84  OE2 GLU A   5       8.069   4.232  -2.948  1.00 24.67           O  
ATOM     85  H   GLU A   5       5.457   6.159   0.910  1.00 24.67           H  
ATOM     86  HA  GLU A   5       6.204   8.328  -0.837  1.00 24.67           H  
ATOM     87 1HB  GLU A   5       4.781   5.710  -1.403  1.00 24.67           H  
ATOM     88 2HB  GLU A   5       5.236   6.857  -2.660  1.00 24.67           H  
ATOM     89 1HG  GLU A   5       7.616   6.626  -1.981  1.00 24.67           H  
ATOM     90 2HG  GLU A   5       7.135   5.460  -0.751  1.00 24.67           H  
ATOM     91  N   ASN A   6       2.968   7.884  -0.288  1.00 24.67           N  
ATOM     92  CA  ASN A   6       1.698   8.592  -0.467  1.00 24.67           C  
ATOM     93  C   ASN A   6       1.745   9.958   0.207  1.00 24.67           C  
ATOM     94  O   ASN A   6       1.275  10.959  -0.341  1.00 24.67           O  
ATOM     95  CB  ASN A   6       0.541   7.778   0.070  1.00 24.67           C  
ATOM     96  CG  ASN A   6       0.180   6.615  -0.810  1.00 24.67           C  
ATOM     97  OD1 ASN A   6       0.521   6.566  -2.000  1.00 24.67           O  
ATOM     98  ND2 ASN A   6      -0.527   5.671  -0.249  1.00 24.67           N  
ATOM     99  H   ASN A   6       3.009   7.004   0.238  1.00 24.67           H  
ATOM    100  HA  ASN A   6       1.543   8.758  -1.533  1.00 24.67           H  
ATOM    101 1HB  ASN A   6       0.805   7.396   1.060  1.00 24.67           H  
ATOM    102 2HB  ASN A   6      -0.331   8.420   0.188  1.00 24.67           H  
ATOM    103 1HD2 ASN A   6      -0.811   4.878  -0.783  1.00 24.67           H  
ATOM    104 2HD2 ASN A   6      -0.787   5.748   0.713  1.00 24.67           H  
ATOM    105  N   TYR A   7       2.360   9.998   1.382  1.00 24.67           N  
ATOM    106  CA  TYR A   7       2.525  11.205   2.167  1.00 24.67           C  
ATOM    107  C   TYR A   7       3.283  12.245   1.364  1.00 24.67           C  
ATOM    108  O   TYR A   7       2.817  13.377   1.197  1.00 24.67           O  
ATOM    109  CB  TYR A   7       3.228  10.822   3.466  1.00 24.67           C  
ATOM    110  CG  TYR A   7       3.626  11.896   4.400  1.00 24.67           C  
ATOM    111  CD1 TYR A   7       2.691  12.500   5.211  1.00 24.67           C  
ATOM    112  CD2 TYR A   7       4.963  12.239   4.491  1.00 24.67           C  
ATOM    113  CE1 TYR A   7       3.086  13.465   6.112  1.00 24.67           C  
ATOM    114  CE2 TYR A   7       5.364  13.199   5.392  1.00 24.67           C  
ATOM    115  CZ  TYR A   7       4.429  13.813   6.203  1.00 24.67           C  
ATOM    116  OH  TYR A   7       4.824  14.772   7.105  1.00 24.67           O  
ATOM    117  H   TYR A   7       2.718   9.128   1.769  1.00 24.67           H  
ATOM    118  HA  TYR A   7       1.541  11.608   2.399  1.00 24.67           H  
ATOM    119 1HB  TYR A   7       2.588  10.129   4.011  1.00 24.67           H  
ATOM    120 2HB  TYR A   7       4.118  10.274   3.216  1.00 24.67           H  
ATOM    121  HD1 TYR A   7       1.642  12.213   5.141  1.00 24.67           H  
ATOM    122  HD2 TYR A   7       5.696  11.742   3.851  1.00 24.67           H  
ATOM    123  HE1 TYR A   7       2.348  13.945   6.755  1.00 24.67           H  
ATOM    124  HE2 TYR A   7       6.416  13.472   5.469  1.00 24.67           H  
ATOM    125  HH  TYR A   7       5.775  14.896   7.044  1.00 24.67           H  
ATOM    126  N   ARG A   8       4.430  11.848   0.816  1.00 24.67           N  
ATOM    127  CA  ARG A   8       5.236  12.756   0.025  1.00 24.67           C  
ATOM    128  C   ARG A   8       4.492  13.238  -1.211  1.00 24.67           C  
ATOM    129  O   ARG A   8       4.561  14.421  -1.552  1.00 24.67           O  
ATOM    130  CB  ARG A   8       6.524  12.073  -0.388  1.00 24.67           C  
ATOM    131  CG  ARG A   8       7.512  11.851   0.745  1.00 24.67           C  
ATOM    132  CD  ARG A   8       8.677  11.056   0.298  1.00 24.67           C  
ATOM    133  NE  ARG A   8       9.638  10.852   1.366  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      10.663   9.980   1.318  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      10.842   9.233   0.251  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      11.487   9.873   2.346  1.00 24.67           N  
ATOM    137  H   ARG A   8       4.761  10.895   0.972  1.00 24.67           H  
ATOM    138  HA  ARG A   8       5.484  13.617   0.641  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       6.286  11.093  -0.811  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       7.018  12.655  -1.164  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       7.868  12.814   1.108  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       7.020  11.319   1.558  1.00 24.67           H  
ATOM    143 1HD  ARG A   8       8.329  10.078  -0.039  1.00 24.67           H  
ATOM    144 2HD  ARG A   8       9.177  11.568  -0.520  1.00 24.67           H  
ATOM    145  HE  ARG A   8       9.532  11.407   2.205  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      10.210   9.313  -0.533  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      11.610   8.578   0.217  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      11.348  10.447   3.166  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      12.254   9.219   2.311  1.00 24.67           H  
ATOM    150  N   LYS A   9       3.739  12.353  -1.873  1.00 24.67           N  
ATOM    151  CA  LYS A   9       3.010  12.778  -3.059  1.00 24.67           C  
ATOM    152  C   LYS A   9       1.949  13.809  -2.704  1.00 24.67           C  
ATOM    153  O   LYS A   9       1.795  14.801  -3.419  1.00 24.67           O  
ATOM    154  CB  LYS A   9       2.392  11.577  -3.771  1.00 24.67           C  
ATOM    155  CG  LYS A   9       3.422  10.679  -4.472  1.00 24.67           C  
ATOM    156  CD  LYS A   9       2.774   9.458  -5.103  1.00 24.67           C  
ATOM    157  CE  LYS A   9       3.820   8.561  -5.754  1.00 24.67           C  
ATOM    158  NZ  LYS A   9       3.217   7.331  -6.340  1.00 24.67           N  
ATOM    159  H   LYS A   9       3.702  11.377  -1.577  1.00 24.67           H  
ATOM    160  HA  LYS A   9       3.713  13.247  -3.743  1.00 24.67           H  
ATOM    161 1HB  LYS A   9       1.858  10.964  -3.040  1.00 24.67           H  
ATOM    162 2HB  LYS A   9       1.667  11.918  -4.509  1.00 24.67           H  
ATOM    163 1HG  LYS A   9       3.920  11.254  -5.253  1.00 24.67           H  
ATOM    164 2HG  LYS A   9       4.173  10.358  -3.759  1.00 24.67           H  
ATOM    165 1HD  LYS A   9       2.253   8.889  -4.328  1.00 24.67           H  
ATOM    166 2HD  LYS A   9       2.049   9.770  -5.853  1.00 24.67           H  
ATOM    167 1HE  LYS A   9       4.325   9.118  -6.541  1.00 24.67           H  
ATOM    168 2HE  LYS A   9       4.554   8.270  -4.999  1.00 24.67           H  
ATOM    169 1HZ  LYS A   9       3.945   6.765  -6.755  1.00 24.67           H  
ATOM    170 2HZ  LYS A   9       2.758   6.803  -5.607  1.00 24.67           H  
ATOM    171 3HZ  LYS A   9       2.542   7.586  -7.047  1.00 24.67           H  
ATOM    172  N   LYS A  10       1.257  13.623  -1.574  1.00 24.67           N  
ATOM    173  CA  LYS A  10       0.243  14.588  -1.164  1.00 24.67           C  
ATOM    174  C   LYS A  10       0.885  15.938  -0.865  1.00 24.67           C  
ATOM    175  O   LYS A  10       0.336  16.987  -1.221  1.00 24.67           O  
ATOM    176  CB  LYS A  10      -0.544  14.068   0.035  1.00 24.67           C  
ATOM    177  CG  LYS A  10      -1.487  12.906  -0.303  1.00 24.67           C  
ATOM    178  CD  LYS A  10      -2.215  12.396   0.930  1.00 24.67           C  
ATOM    179  CE  LYS A  10      -3.132  11.231   0.585  1.00 24.67           C  
ATOM    180  NZ  LYS A  10      -3.833  10.700   1.789  1.00 24.67           N  
ATOM    181  H   LYS A  10       1.413  12.783  -1.012  1.00 24.67           H  
ATOM    182  HA  LYS A  10      -0.452  14.727  -1.989  1.00 24.67           H  
ATOM    183 1HB  LYS A  10       0.159  13.715   0.795  1.00 24.67           H  
ATOM    184 2HB  LYS A  10      -1.127  14.874   0.473  1.00 24.67           H  
ATOM    185 1HG  LYS A  10      -2.221  13.242  -1.035  1.00 24.67           H  
ATOM    186 2HG  LYS A  10      -0.915  12.092  -0.740  1.00 24.67           H  
ATOM    187 1HD  LYS A  10      -1.480  12.065   1.667  1.00 24.67           H  
ATOM    188 2HD  LYS A  10      -2.806  13.201   1.365  1.00 24.67           H  
ATOM    189 1HE  LYS A  10      -3.874  11.563  -0.139  1.00 24.67           H  
ATOM    190 2HE  LYS A  10      -2.537  10.431   0.140  1.00 24.67           H  
ATOM    191 1HZ  LYS A  10      -4.429   9.930   1.521  1.00 24.67           H  
ATOM    192 2HZ  LYS A  10      -3.151  10.379   2.461  1.00 24.67           H  
ATOM    193 3HZ  LYS A  10      -4.394  11.431   2.202  1.00 24.67           H  
ATOM    194  N   ILE A  11       2.074  15.916  -0.261  1.00 24.67           N  
ATOM    195  CA  ILE A  11       2.806  17.142   0.024  1.00 24.67           C  
ATOM    196  C   ILE A  11       3.187  17.844  -1.268  1.00 24.67           C  
ATOM    197  O   ILE A  11       3.018  19.061  -1.394  1.00 24.67           O  
ATOM    198  CB  ILE A  11       4.056  16.868   0.860  1.00 24.67           C  
ATOM    199  CG1 ILE A  11       3.638  16.421   2.257  1.00 24.67           C  
ATOM    200  CG2 ILE A  11       4.930  18.112   0.900  1.00 24.67           C  
ATOM    201  CD1 ILE A  11       4.748  15.844   3.067  1.00 24.67           C  
ATOM    202  H   ILE A  11       2.468  15.019   0.032  1.00 24.67           H  
ATOM    203  HA  ILE A  11       2.157  17.805   0.593  1.00 24.67           H  
ATOM    204  HB  ILE A  11       4.617  16.052   0.414  1.00 24.67           H  
ATOM    205 1HG1 ILE A  11       3.238  17.281   2.789  1.00 24.67           H  
ATOM    206 2HG1 ILE A  11       2.851  15.676   2.170  1.00 24.67           H  
ATOM    207 1HG2 ILE A  11       5.822  17.909   1.488  1.00 24.67           H  
ATOM    208 2HG2 ILE A  11       5.217  18.382  -0.118  1.00 24.67           H  
ATOM    209 3HG2 ILE A  11       4.373  18.933   1.352  1.00 24.67           H  
ATOM    210 1HD1 ILE A  11       4.358  15.569   4.033  1.00 24.67           H  
ATOM    211 2HD1 ILE A  11       5.144  14.963   2.568  1.00 24.67           H  
ATOM    212 3HD1 ILE A  11       5.537  16.581   3.189  1.00 24.67           H  
ATOM    213  N   HIS A  12       3.678  17.081  -2.245  1.00 24.67           N  
ATOM    214  CA  HIS A  12       4.045  17.683  -3.511  1.00 24.67           C  
ATOM    215  C   HIS A  12       2.815  18.278  -4.186  1.00 24.67           C  
ATOM    216  O   HIS A  12       2.880  19.394  -4.706  1.00 24.67           O  
ATOM    217  CB  HIS A  12       4.711  16.660  -4.437  1.00 24.67           C  
ATOM    218  CG  HIS A  12       6.110  16.280  -4.027  1.00 24.67           C  
ATOM    219  ND1 HIS A  12       7.135  17.204  -3.939  1.00 24.67           N  
ATOM    220  CD2 HIS A  12       6.658  15.082  -3.704  1.00 24.67           C  
ATOM    221  CE1 HIS A  12       8.246  16.589  -3.572  1.00 24.67           C  
ATOM    222  NE2 HIS A  12       7.985  15.305  -3.425  1.00 24.67           N  
ATOM    223  H   HIS A  12       3.814  16.082  -2.090  1.00 24.67           H  
ATOM    224  HA  HIS A  12       4.754  18.490  -3.338  1.00 24.67           H  
ATOM    225 1HB  HIS A  12       4.106  15.752  -4.458  1.00 24.67           H  
ATOM    226 2HB  HIS A  12       4.742  17.055  -5.451  1.00 24.67           H  
ATOM    227  HD2 HIS A  12       6.144  14.121  -3.674  1.00 24.67           H  
ATOM    228  HE1 HIS A  12       9.216  17.063  -3.422  1.00 24.67           H  
ATOM    229  HE2 HIS A  12       8.650  14.598  -3.153  1.00 24.67           H  
ATOM    230  N   LEU A  13       1.675  17.581  -4.135  1.00 24.67           N  
ATOM    231  CA  LEU A  13       0.467  18.123  -4.741  1.00 24.67           C  
ATOM    232  C   LEU A  13       0.060  19.409  -4.054  1.00 24.67           C  
ATOM    233  O   LEU A  13      -0.317  20.376  -4.717  1.00 24.67           O  
ATOM    234  CB  LEU A  13      -0.681  17.118  -4.667  1.00 24.67           C  
ATOM    235  CG  LEU A  13      -0.536  15.898  -5.554  1.00 24.67           C  
ATOM    236  CD1 LEU A  13      -1.639  14.904  -5.228  1.00 24.67           C  
ATOM    237  CD2 LEU A  13      -0.605  16.343  -7.003  1.00 24.67           C  
ATOM    238  H   LEU A  13       1.657  16.658  -3.700  1.00 24.67           H  
ATOM    239  HA  LEU A  13       0.672  18.340  -5.787  1.00 24.67           H  
ATOM    240 1HB  LEU A  13      -0.764  16.770  -3.639  1.00 24.67           H  
ATOM    241 2HB  LEU A  13      -1.603  17.624  -4.934  1.00 24.67           H  
ATOM    242  HG  LEU A  13       0.420  15.418  -5.372  1.00 24.67           H  
ATOM    243 1HD1 LEU A  13      -1.534  14.025  -5.863  1.00 24.67           H  
ATOM    244 2HD1 LEU A  13      -1.558  14.607  -4.184  1.00 24.67           H  
ATOM    245 3HD1 LEU A  13      -2.605  15.365  -5.402  1.00 24.67           H  
ATOM    246 1HD2 LEU A  13      -0.499  15.476  -7.655  1.00 24.67           H  
ATOM    247 2HD2 LEU A  13      -1.565  16.824  -7.190  1.00 24.67           H  
ATOM    248 3HD2 LEU A  13       0.201  17.049  -7.203  1.00 24.67           H  
ATOM    249  N   TRP A  14       0.192  19.460  -2.730  1.00 24.67           N  
ATOM    250  CA  TRP A  14      -0.163  20.668  -2.011  1.00 24.67           C  
ATOM    251  C   TRP A  14       0.707  21.814  -2.499  1.00 24.67           C  
ATOM    252  O   TRP A  14       0.190  22.884  -2.831  1.00 24.67           O  
ATOM    253  CB  TRP A  14       0.003  20.471  -0.503  1.00 24.67           C  
ATOM    254  CG  TRP A  14      -0.378  21.671   0.328  1.00 24.67           C  
ATOM    255  CD1 TRP A  14      -1.624  21.983   0.788  1.00 24.67           C  
ATOM    256  CD2 TRP A  14       0.499  22.713   0.814  1.00 24.67           C  
ATOM    257  NE1 TRP A  14      -1.582  23.144   1.520  1.00 24.67           N  
ATOM    258  CE2 TRP A  14      -0.290  23.603   1.547  1.00 24.67           C  
ATOM    259  CE3 TRP A  14       1.863  22.955   0.691  1.00 24.67           C  
ATOM    260  CZ2 TRP A  14       0.246  24.723   2.154  1.00 24.67           C  
ATOM    261  CZ3 TRP A  14       2.405  24.074   1.295  1.00 24.67           C  
ATOM    262  CH2 TRP A  14       1.615  24.939   2.010  1.00 24.67           C  
ATOM    263  H   TRP A  14       0.499  18.636  -2.212  1.00 24.67           H  
ATOM    264  HA  TRP A  14      -1.204  20.907  -2.219  1.00 24.67           H  
ATOM    265 1HB  TRP A  14      -0.596  19.618  -0.184  1.00 24.67           H  
ATOM    266 2HB  TRP A  14       1.041  20.229  -0.286  1.00 24.67           H  
ATOM    267  HD1 TRP A  14      -2.521  21.397   0.603  1.00 24.67           H  
ATOM    268  HE1 TRP A  14      -2.370  23.587   1.969  1.00 24.67           H  
ATOM    269  HE3 TRP A  14       2.484  22.271   0.131  1.00 24.67           H  
ATOM    270  HZ2 TRP A  14      -0.366  25.421   2.724  1.00 24.67           H  
ATOM    271  HZ3 TRP A  14       3.475  24.252   1.188  1.00 24.67           H  
ATOM    272  HH2 TRP A  14       2.072  25.814   2.473  1.00 24.67           H  
ATOM    273  N   LYS A  15       2.021  21.582  -2.597  1.00 24.67           N  
ATOM    274  CA  LYS A  15       2.926  22.631  -3.043  1.00 24.67           C  
ATOM    275  C   LYS A  15       2.616  23.071  -4.471  1.00 24.67           C  
ATOM    276  O   LYS A  15       2.640  24.268  -4.771  1.00 24.67           O  
ATOM    277  CB  LYS A  15       4.378  22.168  -2.934  1.00 24.67           C  
ATOM    278  CG  LYS A  15       4.885  22.040  -1.495  1.00 24.67           C  
ATOM    279  CD  LYS A  15       6.319  21.559  -1.440  1.00 24.67           C  
ATOM    280  CE  LYS A  15       6.811  21.470  -0.004  1.00 24.67           C  
ATOM    281  NZ  LYS A  15       8.209  20.963   0.073  1.00 24.67           N  
ATOM    282  H   LYS A  15       2.392  20.668  -2.327  1.00 24.67           H  
ATOM    283  HA  LYS A  15       2.793  23.495  -2.393  1.00 24.67           H  
ATOM    284 1HB  LYS A  15       4.476  21.188  -3.410  1.00 24.67           H  
ATOM    285 2HB  LYS A  15       5.027  22.860  -3.469  1.00 24.67           H  
ATOM    286 1HG  LYS A  15       4.803  23.000  -0.988  1.00 24.67           H  
ATOM    287 2HG  LYS A  15       4.265  21.314  -0.971  1.00 24.67           H  
ATOM    288 1HD  LYS A  15       6.381  20.568  -1.899  1.00 24.67           H  
ATOM    289 2HD  LYS A  15       6.958  22.242  -1.998  1.00 24.67           H  
ATOM    290 1HE  LYS A  15       6.767  22.459   0.448  1.00 24.67           H  
ATOM    291 2HE  LYS A  15       6.160  20.801   0.553  1.00 24.67           H  
ATOM    292 1HZ  LYS A  15       8.499  20.919   1.040  1.00 24.67           H  
ATOM    293 2HZ  LYS A  15       8.255  20.040  -0.336  1.00 24.67           H  
ATOM    294 3HZ  LYS A  15       8.822  21.586  -0.434  1.00 24.67           H  
ATOM    295  N   HIS A  16       2.256  22.125  -5.345  1.00 24.67           N  
ATOM    296  CA  HIS A  16       1.944  22.499  -6.717  1.00 24.67           C  
ATOM    297  C   HIS A  16       0.706  23.373  -6.730  1.00 24.67           C  
ATOM    298  O   HIS A  16       0.653  24.371  -7.445  1.00 24.67           O  
ATOM    299  CB  HIS A  16       1.713  21.266  -7.604  1.00 24.67           C  
ATOM    300  CG  HIS A  16       2.967  20.498  -7.943  1.00 24.67           C  
ATOM    301  ND1 HIS A  16       4.020  21.062  -8.635  1.00 24.67           N  
ATOM    302  CD2 HIS A  16       3.322  19.210  -7.706  1.00 24.67           C  
ATOM    303  CE1 HIS A  16       4.973  20.160  -8.794  1.00 24.67           C  
ATOM    304  NE2 HIS A  16       4.575  19.030  -8.242  1.00 24.67           N  
ATOM    305  H   HIS A  16       2.247  21.145  -5.063  1.00 24.67           H  
ATOM    306  HA  HIS A  16       2.766  23.071  -7.139  1.00 24.67           H  
ATOM    307 1HB  HIS A  16       1.029  20.586  -7.094  1.00 24.67           H  
ATOM    308 2HB  HIS A  16       1.233  21.574  -8.534  1.00 24.67           H  
ATOM    309  HD2 HIS A  16       2.729  18.458  -7.189  1.00 24.67           H  
ATOM    310  HE1 HIS A  16       5.925  20.320  -9.300  1.00 24.67           H  
ATOM    311  HE2 HIS A  16       5.101  18.169  -8.216  1.00 24.67           H  
ATOM    312  N   ARG A  17      -0.277  23.034  -5.904  1.00 24.67           N  
ATOM    313  CA  ARG A  17      -1.508  23.801  -5.828  1.00 24.67           C  
ATOM    314  C   ARG A  17      -1.239  25.209  -5.292  1.00 24.67           C  
ATOM    315  O   ARG A  17      -1.848  26.188  -5.748  1.00 24.67           O  
ATOM    316  CB  ARG A  17      -2.506  23.036  -4.980  1.00 24.67           C  
ATOM    317  CG  ARG A  17      -3.009  21.768  -5.687  1.00 24.67           C  
ATOM    318  CD  ARG A  17      -3.787  20.868  -4.805  1.00 24.67           C  
ATOM    319  NE  ARG A  17      -4.163  19.641  -5.514  1.00 24.67           N  
ATOM    320  CZ  ARG A  17      -4.571  18.497  -4.927  1.00 24.67           C  
ATOM    321  NH1 ARG A  17      -4.661  18.420  -3.618  1.00 24.67           N  
ATOM    322  NH2 ARG A  17      -4.878  17.449  -5.671  1.00 24.67           N  
ATOM    323  H   ARG A  17      -0.185  22.195  -5.329  1.00 24.67           H  
ATOM    324  HA  ARG A  17      -1.917  23.885  -6.835  1.00 24.67           H  
ATOM    325 1HB  ARG A  17      -2.042  22.738  -4.043  1.00 24.67           H  
ATOM    326 2HB  ARG A  17      -3.360  23.668  -4.745  1.00 24.67           H  
ATOM    327 1HG  ARG A  17      -3.657  22.066  -6.511  1.00 24.67           H  
ATOM    328 2HG  ARG A  17      -2.165  21.217  -6.090  1.00 24.67           H  
ATOM    329 1HD  ARG A  17      -3.176  20.592  -3.944  1.00 24.67           H  
ATOM    330 2HD  ARG A  17      -4.694  21.367  -4.470  1.00 24.67           H  
ATOM    331  HE  ARG A  17      -4.109  19.654  -6.524  1.00 24.67           H  
ATOM    332 1HH1 ARG A  17      -4.427  19.221  -3.048  1.00 24.67           H  
ATOM    333 2HH1 ARG A  17      -4.966  17.561  -3.182  1.00 24.67           H  
ATOM    334 1HH2 ARG A  17      -4.809  17.506  -6.678  1.00 24.67           H  
ATOM    335 2HH2 ARG A  17      -5.181  16.591  -5.234  1.00 24.67           H  
ATOM    336  N   MET A  18      -0.280  25.344  -4.359  1.00 24.67           N  
ATOM    337  CA  MET A  18       0.024  26.677  -3.848  1.00 24.67           C  
ATOM    338  C   MET A  18       0.638  27.510  -4.972  1.00 24.67           C  
ATOM    339  O   MET A  18       0.355  28.711  -5.109  1.00 24.67           O  
ATOM    340  CB  MET A  18       1.024  26.632  -2.692  1.00 24.67           C  
ATOM    341  CG  MET A  18       0.558  25.934  -1.436  1.00 24.67           C  
ATOM    342  SD  MET A  18      -0.924  26.588  -0.741  1.00 24.67           S  
ATOM    343  CE  MET A  18      -2.039  25.366  -1.425  1.00 24.67           C  
ATOM    344  H   MET A  18       0.187  24.518  -3.981  1.00 24.67           H  
ATOM    345  HA  MET A  18      -0.898  27.156  -3.525  1.00 24.67           H  
ATOM    346 1HB  MET A  18       1.927  26.120  -3.026  1.00 24.67           H  
ATOM    347 2HB  MET A  18       1.310  27.647  -2.421  1.00 24.67           H  
ATOM    348 1HG  MET A  18       0.406  24.896  -1.631  1.00 24.67           H  
ATOM    349 2HG  MET A  18       1.340  26.016  -0.696  1.00 24.67           H  
ATOM    350 1HE  MET A  18      -3.056  25.575  -1.101  1.00 24.67           H  
ATOM    351 2HE  MET A  18      -1.989  25.398  -2.506  1.00 24.67           H  
ATOM    352 3HE  MET A  18      -1.744  24.374  -1.087  1.00 24.67           H  
ATOM    353  N   LEU A  19       1.463  26.864  -5.802  1.00 24.67           N  
ATOM    354  CA  LEU A  19       2.100  27.559  -6.906  1.00 24.67           C  
ATOM    355  C   LEU A  19       1.091  27.911  -7.991  1.00 24.67           C  
ATOM    356  O   LEU A  19       1.105  29.027  -8.506  1.00 24.67           O  
ATOM    357  CB  LEU A  19       3.231  26.706  -7.471  1.00 24.67           C  
ATOM    358  CG  LEU A  19       4.426  26.527  -6.526  1.00 24.67           C  
ATOM    359  CD1 LEU A  19       5.391  25.507  -7.108  1.00 24.67           C  
ATOM    360  CD2 LEU A  19       5.096  27.874  -6.320  1.00 24.67           C  
ATOM    361  H   LEU A  19       1.679  25.878  -5.636  1.00 24.67           H  
ATOM    362  HA  LEU A  19       2.530  28.483  -6.525  1.00 24.67           H  
ATOM    363 1HB  LEU A  19       2.838  25.717  -7.700  1.00 24.67           H  
ATOM    364 2HB  LEU A  19       3.585  27.159  -8.397  1.00 24.67           H  
ATOM    365  HG  LEU A  19       4.078  26.151  -5.566  1.00 24.67           H  
ATOM    366 1HD1 LEU A  19       6.233  25.375  -6.431  1.00 24.67           H  
ATOM    367 2HD1 LEU A  19       4.873  24.553  -7.234  1.00 24.67           H  
ATOM    368 3HD1 LEU A  19       5.751  25.856  -8.073  1.00 24.67           H  
ATOM    369 1HD2 LEU A  19       5.942  27.759  -5.643  1.00 24.67           H  
ATOM    370 2HD2 LEU A  19       5.447  28.256  -7.280  1.00 24.67           H  
ATOM    371 3HD2 LEU A  19       4.378  28.573  -5.891  1.00 24.67           H  
ATOM    372  N   ASP A  20       0.161  26.997  -8.293  1.00 24.67           N  
ATOM    373  CA  ASP A  20      -0.846  27.295  -9.307  1.00 24.67           C  
ATOM    374  C   ASP A  20      -1.698  28.472  -8.861  1.00 24.67           C  
ATOM    375  O   ASP A  20      -2.006  29.366  -9.657  1.00 24.67           O  
ATOM    376  CB  ASP A  20      -1.764  26.092  -9.568  1.00 24.67           C  
ATOM    377  CG  ASP A  20      -1.124  24.924 -10.360  1.00 24.67           C  
ATOM    378  OD1 ASP A  20      -0.072  25.098 -10.933  1.00 24.67           O  
ATOM    379  OD2 ASP A  20      -1.731  23.873 -10.402  1.00 24.67           O  
ATOM    380  H   ASP A  20       0.184  26.083  -7.847  1.00 24.67           H  
ATOM    381  HA  ASP A  20      -0.339  27.563 -10.233  1.00 24.67           H  
ATOM    382 1HB  ASP A  20      -2.102  25.701  -8.608  1.00 24.67           H  
ATOM    383 2HB  ASP A  20      -2.649  26.429 -10.104  1.00 24.67           H  
ATOM    384  N   SER A  21      -2.029  28.506  -7.566  1.00 24.67           N  
ATOM    385  CA  SER A  21      -2.827  29.585  -7.016  1.00 24.67           C  
ATOM    386  C   SER A  21      -2.056  30.897  -7.100  1.00 24.67           C  
ATOM    387  O   SER A  21      -2.609  31.926  -7.499  1.00 24.67           O  
ATOM    388  CB  SER A  21      -3.174  29.280  -5.572  1.00 24.67           C  
ATOM    389  OG  SER A  21      -3.985  28.137  -5.480  1.00 24.67           O  
ATOM    390  H   SER A  21      -1.755  27.738  -6.952  1.00 24.67           H  
ATOM    391  HA  SER A  21      -3.743  29.676  -7.598  1.00 24.67           H  
ATOM    392 1HB  SER A  21      -2.259  29.124  -5.001  1.00 24.67           H  
ATOM    393 2HB  SER A  21      -3.690  30.133  -5.138  1.00 24.67           H  
ATOM    394  HG  SER A  21      -3.394  27.382  -5.700  1.00 24.67           H  
ATOM    395  N   SER A  22      -0.758  30.853  -6.785  1.00 24.67           N  
ATOM    396  CA  SER A  22       0.077  32.041  -6.830  1.00 24.67           C  
ATOM    397  C   SER A  22       0.160  32.582  -8.257  1.00 24.67           C  
ATOM    398  O   SER A  22       0.063  33.798  -8.481  1.00 24.67           O  
ATOM    399  CB  SER A  22       1.466  31.697  -6.321  1.00 24.67           C  
ATOM    400  OG  SER A  22       1.426  31.314  -4.967  1.00 24.67           O  
ATOM    401  H   SER A  22      -0.346  29.980  -6.453  1.00 24.67           H  
ATOM    402  HA  SER A  22      -0.365  32.804  -6.190  1.00 24.67           H  
ATOM    403 1HB  SER A  22       1.885  30.892  -6.919  1.00 24.67           H  
ATOM    404 2HB  SER A  22       2.115  32.561  -6.440  1.00 24.67           H  
ATOM    405  HG  SER A  22       0.951  30.446  -4.948  1.00 24.67           H  
ATOM    406  N   ASP A  23       0.310  31.678  -9.235  1.00 24.67           N  
ATOM    407  CA  ASP A  23       0.385  32.089 -10.628  1.00 24.67           C  
ATOM    408  C   ASP A  23      -0.946  32.675 -11.096  1.00 24.67           C  
ATOM    409  O   ASP A  23      -0.970  33.668 -11.837  1.00 24.67           O  
ATOM    410  CB  ASP A  23       0.814  30.925 -11.528  1.00 24.67           C  
ATOM    411  CG  ASP A  23       2.306  30.552 -11.371  1.00 24.67           C  
ATOM    412  OD1 ASP A  23       3.027  31.299 -10.746  1.00 24.67           O  
ATOM    413  OD2 ASP A  23       2.713  29.552 -11.922  1.00 24.67           O  
ATOM    414  H   ASP A  23       0.399  30.690  -8.996  1.00 24.67           H  
ATOM    415  HA  ASP A  23       1.142  32.866 -10.712  1.00 24.67           H  
ATOM    416 1HB  ASP A  23       0.212  30.045 -11.275  1.00 24.67           H  
ATOM    417 2HB  ASP A  23       0.614  31.171 -12.569  1.00 24.67           H  
ATOM    418  N   LEU A  24      -2.062  32.102 -10.635  1.00 24.67           N  
ATOM    419  CA  LEU A  24      -3.362  32.627 -11.017  1.00 24.67           C  
ATOM    420  C   LEU A  24      -3.539  34.035 -10.479  1.00 24.67           C  
ATOM    421  O   LEU A  24      -3.904  34.945 -11.223  1.00 24.67           O  
ATOM    422  CB  LEU A  24      -4.501  31.752 -10.501  1.00 24.67           C  
ATOM    423  CG  LEU A  24      -5.904  32.273 -10.838  1.00 24.67           C  
ATOM    424  CD1 LEU A  24      -6.067  32.334 -12.334  1.00 24.67           C  
ATOM    425  CD2 LEU A  24      -6.944  31.376 -10.197  1.00 24.67           C  
ATOM    426  H   LEU A  24      -2.009  31.270 -10.046  1.00 24.67           H  
ATOM    427  HA  LEU A  24      -3.415  32.662 -12.103  1.00 24.67           H  
ATOM    428 1HB  LEU A  24      -4.391  30.751 -10.917  1.00 24.67           H  
ATOM    429 2HB  LEU A  24      -4.421  31.682  -9.416  1.00 24.67           H  
ATOM    430  HG  LEU A  24      -6.016  33.276 -10.468  1.00 24.67           H  
ATOM    431 1HD1 LEU A  24      -7.061  32.724 -12.570  1.00 24.67           H  
ATOM    432 2HD1 LEU A  24      -5.310  32.997 -12.754  1.00 24.67           H  
ATOM    433 3HD1 LEU A  24      -5.956  31.338 -12.756  1.00 24.67           H  
ATOM    434 1HD2 LEU A  24      -7.941  31.757 -10.433  1.00 24.67           H  
ATOM    435 2HD2 LEU A  24      -6.840  30.362 -10.581  1.00 24.67           H  
ATOM    436 3HD2 LEU A  24      -6.803  31.372  -9.117  1.00 24.67           H  
ATOM    437  N   MET A  25      -3.252  34.235  -9.192  1.00 24.67           N  
ATOM    438  CA  MET A  25      -3.431  35.557  -8.608  1.00 24.67           C  
ATOM    439  C   MET A  25      -2.495  36.571  -9.242  1.00 24.67           C  
ATOM    440  O   MET A  25      -2.881  37.721  -9.472  1.00 24.67           O  
ATOM    441  CB  MET A  25      -3.208  35.491  -7.101  1.00 24.67           C  
ATOM    442  CG  MET A  25      -4.260  34.688  -6.355  1.00 24.67           C  
ATOM    443  SD  MET A  25      -5.912  35.391  -6.517  1.00 24.67           S  
ATOM    444  CE  MET A  25      -6.544  34.444  -7.871  1.00 24.67           C  
ATOM    445  H   MET A  25      -2.937  33.456  -8.612  1.00 24.67           H  
ATOM    446  HA  MET A  25      -4.454  35.881  -8.801  1.00 24.67           H  
ATOM    447 1HB  MET A  25      -2.239  35.026  -6.907  1.00 24.67           H  
ATOM    448 2HB  MET A  25      -3.182  36.497  -6.687  1.00 24.67           H  
ATOM    449 1HG  MET A  25      -4.281  33.674  -6.752  1.00 24.67           H  
ATOM    450 2HG  MET A  25      -4.003  34.634  -5.297  1.00 24.67           H  
ATOM    451 1HE  MET A  25      -7.567  34.753  -8.091  1.00 24.67           H  
ATOM    452 2HE  MET A  25      -5.923  34.629  -8.736  1.00 24.67           H  
ATOM    453 3HE  MET A  25      -6.528  33.385  -7.622  1.00 24.67           H  
ATOM    454  N   SER A  26      -1.283  36.144  -9.592  1.00 24.67           N  
ATOM    455  CA  SER A  26      -0.349  37.045 -10.233  1.00 24.67           C  
ATOM    456  C   SER A  26      -0.894  37.451 -11.602  1.00 24.67           C  
ATOM    457  O   SER A  26      -0.870  38.629 -11.973  1.00 24.67           O  
ATOM    458  CB  SER A  26       0.994  36.361 -10.381  1.00 24.67           C  
ATOM    459  OG  SER A  26       1.553  36.077  -9.122  1.00 24.67           O  
ATOM    460  H   SER A  26      -0.981  35.193  -9.375  1.00 24.67           H  
ATOM    461  HA  SER A  26      -0.239  37.937  -9.616  1.00 24.67           H  
ATOM    462 1HB  SER A  26       0.872  35.437 -10.945  1.00 24.67           H  
ATOM    463 2HB  SER A  26       1.666  37.003 -10.945  1.00 24.67           H  
ATOM    464  HG  SER A  26       1.017  35.327  -8.761  1.00 24.67           H  
ATOM    465  N   SER A  27      -1.446  36.473 -12.331  1.00 24.67           N  
ATOM    466  CA  SER A  27      -1.998  36.709 -13.654  1.00 24.67           C  
ATOM    467  C   SER A  27      -3.187  37.659 -13.586  1.00 24.67           C  
ATOM    468  O   SER A  27      -3.341  38.527 -14.443  1.00 24.67           O  
ATOM    469  CB  SER A  27      -2.431  35.392 -14.272  1.00 24.67           C  
ATOM    470  OG  SER A  27      -1.326  34.545 -14.472  1.00 24.67           O  
ATOM    471  H   SER A  27      -1.443  35.517 -11.976  1.00 24.67           H  
ATOM    472  HA  SER A  27      -1.226  37.164 -14.277  1.00 24.67           H  
ATOM    473 1HB  SER A  27      -3.152  34.902 -13.625  1.00 24.67           H  
ATOM    474 2HB  SER A  27      -2.922  35.585 -15.221  1.00 24.67           H  
ATOM    475  HG  SER A  27      -1.038  34.274 -13.567  1.00 24.67           H  
ATOM    476  N   GLU A  28      -4.048  37.485 -12.579  1.00 24.67           N  
ATOM    477  CA  GLU A  28      -5.191  38.374 -12.425  1.00 24.67           C  
ATOM    478  C   GLU A  28      -4.749  39.792 -12.045  1.00 24.67           C  
ATOM    479  O   GLU A  28      -5.331  40.775 -12.509  1.00 24.67           O  
ATOM    480  CB  GLU A  28      -6.196  37.823 -11.395  1.00 24.67           C  
ATOM    481  CG  GLU A  28      -6.967  36.553 -11.857  1.00 24.67           C  
ATOM    482  CD  GLU A  28      -8.004  36.061 -10.857  1.00 24.67           C  
ATOM    483  OE1 GLU A  28      -8.064  36.590  -9.773  1.00 24.67           O  
ATOM    484  OE2 GLU A  28      -8.755  35.173 -11.197  1.00 24.67           O  
ATOM    485  H   GLU A  28      -3.900  36.721 -11.920  1.00 24.67           H  
ATOM    486  HA  GLU A  28      -5.704  38.433 -13.385  1.00 24.67           H  
ATOM    487 1HB  GLU A  28      -5.660  37.565 -10.477  1.00 24.67           H  
ATOM    488 2HB  GLU A  28      -6.924  38.593 -11.143  1.00 24.67           H  
ATOM    489 1HG  GLU A  28      -7.464  36.770 -12.801  1.00 24.67           H  
ATOM    490 2HG  GLU A  28      -6.245  35.757 -12.036  1.00 24.67           H  
ATOM    491  N   ALA A  29      -3.715  39.899 -11.199  1.00 24.67           N  
ATOM    492  CA  ALA A  29      -3.204  41.192 -10.746  1.00 24.67           C  
ATOM    493  C   ALA A  29      -2.667  42.067 -11.883  1.00 24.67           C  
ATOM    494  O   ALA A  29      -2.880  43.284 -11.871  1.00 24.67           O  
ATOM    495  CB  ALA A  29      -2.097  40.979  -9.729  1.00 24.67           C  
ATOM    496  H   ALA A  29      -3.285  39.055 -10.826  1.00 24.67           H  
ATOM    497  HA  ALA A  29      -4.027  41.722 -10.273  1.00 24.67           H  
ATOM    498 1HB  ALA A  29      -1.748  41.942  -9.364  1.00 24.67           H  
ATOM    499 2HB  ALA A  29      -2.479  40.387  -8.898  1.00 24.67           H  
ATOM    500 3HB  ALA A  29      -1.272  40.447 -10.200  1.00 24.67           H  
ATOM    501  N   ARG A  30      -1.987  41.460 -12.862  1.00 24.67           N  
ATOM    502  CA  ARG A  30      -1.419  42.224 -13.976  1.00 24.67           C  
ATOM    503  C   ARG A  30      -0.862  41.331 -15.084  1.00 24.67           C  
ATOM    504  O   ARG A  30      -1.345  41.393 -16.216  1.00 24.67           O  
ATOM    505  OXT ARG A  30       0.276  40.884 -14.946  1.00 24.67           O  
ATOM    506  CB  ARG A  30      -0.300  43.150 -13.495  1.00 24.67           C  
ATOM    507  CG  ARG A  30       0.305  44.043 -14.579  1.00 24.67           C  
ATOM    508  CD  ARG A  30       1.312  45.001 -14.023  1.00 24.67           C  
ATOM    509  NE  ARG A  30       1.896  45.841 -15.066  1.00 24.67           N  
ATOM    510  CZ  ARG A  30       2.848  46.776 -14.862  1.00 24.67           C  
ATOM    511  NH1 ARG A  30       3.317  46.988 -13.652  1.00 24.67           N  
ATOM    512  NH2 ARG A  30       3.309  47.482 -15.881  1.00 24.67           N  
ATOM    513  H   ARG A  30      -1.830  40.450 -12.797  1.00 24.67           H  
ATOM    514  HA  ARG A  30      -2.214  42.837 -14.402  1.00 24.67           H  
ATOM    515 1HB  ARG A  30      -0.656  43.811 -12.712  1.00 24.67           H  
ATOM    516 2HB  ARG A  30       0.507  42.550 -13.071  1.00 24.67           H  
ATOM    517 1HG  ARG A  30       0.800  43.423 -15.326  1.00 24.67           H  
ATOM    518 2HG  ARG A  30      -0.489  44.621 -15.055  1.00 24.67           H  
ATOM    519 1HD  ARG A  30       0.829  45.650 -13.292  1.00 24.67           H  
ATOM    520 2HD  ARG A  30       2.116  44.447 -13.541  1.00 24.67           H  
ATOM    521  HE  ARG A  30       1.564  45.711 -16.013  1.00 24.67           H  
ATOM    522 1HH1 ARG A  30       2.966  46.451 -12.873  1.00 24.67           H  
ATOM    523 2HH1 ARG A  30       4.029  47.689 -13.503  1.00 24.67           H  
ATOM    524 1HH2 ARG A  30       2.949  47.319 -16.812  1.00 24.67           H  
ATOM    525 2HH2 ARG A  30       4.021  48.181 -15.730  1.00 24.67           H  
TER     526
ENDMDL

