REMARK ID 636908 MODEL 1 Str_B_AP01323
PFRMAT TS
TARGET Str_B_AP01323
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   LEU A   1      -0.432   0.394  -0.261  1.00  1.00           N  
ATOM      2  CA  LEU A   1       0.960   0.314   0.170  1.00  1.00           C  
ATOM      3  C   LEU A   1       1.646   1.681   0.009  1.00  1.00           C  
ATOM      4  O   LEU A   1       1.126   2.531  -0.711  1.00  1.00           O  
ATOM      5  CB  LEU A   1       1.703  -0.752  -0.664  1.00  1.00           C  
ATOM      6  CG  LEU A   1       1.145  -2.177  -0.578  1.00  1.00           C  
ATOM      7  CD1 LEU A   1       1.964  -3.089  -1.486  1.00  1.00           C  
ATOM      8  CD2 LEU A   1       1.198  -2.654   0.866  1.00  1.00           C  
ATOM      9 1H   LEU A   1      -0.867  -0.513  -0.182  1.00  1.00           H  
ATOM     10 2H   LEU A   1      -0.929   1.057   0.317  1.00  1.00           H  
ATOM     11 3H   LEU A   1      -0.465   0.700  -1.224  1.00  1.00           H  
ATOM     12  HA  LEU A   1       0.960   0.009   1.209  1.00  1.00           H  
ATOM     13 1HB  LEU A   1       1.679  -0.453  -1.705  1.00  1.00           H  
ATOM     14 2HB  LEU A   1       2.726  -0.806  -0.363  1.00  1.00           H  
ATOM     15  HG  LEU A   1       0.114  -2.188  -0.928  1.00  1.00           H  
ATOM     16 1HD1 LEU A   1       1.570  -4.102  -1.438  1.00  1.00           H  
ATOM     17 2HD1 LEU A   1       1.912  -2.729  -2.512  1.00  1.00           H  
ATOM     18 3HD1 LEU A   1       3.001  -3.090  -1.150  1.00  1.00           H  
ATOM     19 1HD2 LEU A   1       0.801  -3.666   0.932  1.00  1.00           H  
ATOM     20 2HD2 LEU A   1       2.225  -2.649   1.213  1.00  1.00           H  
ATOM     21 3HD2 LEU A   1       0.604  -1.991   1.491  1.00  1.00           H  
ATOM     22  N   PRO A   2       2.785   1.936   0.685  1.00  0.95           N  
ATOM     23  CA  PRO A   2       3.608   3.130   0.560  1.00  0.95           C  
ATOM     24  C   PRO A   2       4.033   3.405  -0.872  1.00  0.95           C  
ATOM     25  O   PRO A   2       4.252   2.459  -1.646  1.00  0.95           O  
ATOM     26  CB  PRO A   2       4.828   2.769   1.423  1.00  0.95           C  
ATOM     27  CG  PRO A   2       4.305   1.815   2.454  1.00  0.95           C  
ATOM     28  CD  PRO A   2       3.267   1.004   1.748  1.00  0.95           C  
ATOM     29  HA  PRO A   2       3.066   3.996   0.976  1.00  0.95           H  
ATOM     30 1HB  PRO A   2       5.597   2.306   0.785  1.00  0.95           H  
ATOM     31 2HB  PRO A   2       5.293   3.636   1.826  1.00  0.95           H  
ATOM     32 1HG  PRO A   2       5.129   1.194   2.838  1.00  0.95           H  
ATOM     33 2HG  PRO A   2       3.904   2.376   3.310  1.00  0.95           H  
ATOM     34 1HD  PRO A   2       3.734   0.141   1.338  1.00  0.95           H  
ATOM     35 2HD  PRO A   2       2.492   0.758   2.477  1.00  0.95           H  
ATOM     36  N   VAL A   3       4.089   4.696  -1.224  1.00  0.89           N  
ATOM     37  CA  VAL A   3       4.554   5.132  -2.534  1.00  0.89           C  
ATOM     38  C   VAL A   3       5.711   6.137  -2.429  1.00  0.89           C  
ATOM     39  O   VAL A   3       6.454   6.332  -3.392  1.00  0.89           O  
ATOM     40  CB  VAL A   3       3.397   5.752  -3.341  1.00  0.89           C  
ATOM     41  CG1 VAL A   3       2.317   4.696  -3.588  1.00  0.89           C  
ATOM     42  CG2 VAL A   3       2.812   6.945  -2.597  1.00  0.89           C  
ATOM     43  H   VAL A   3       3.836   5.403  -0.542  1.00  0.89           H  
ATOM     44  HA  VAL A   3       4.914   4.259  -3.074  1.00  0.89           H  
ATOM     45  HB  VAL A   3       3.776   6.074  -4.311  1.00  0.89           H  
ATOM     46 1HG1 VAL A   3       1.510   5.128  -4.176  1.00  0.89           H  
ATOM     47 2HG1 VAL A   3       2.752   3.853  -4.127  1.00  0.89           H  
ATOM     48 3HG1 VAL A   3       1.919   4.347  -2.634  1.00  0.89           H  
ATOM     49 1HG2 VAL A   3       2.005   7.375  -3.179  1.00  0.89           H  
ATOM     50 2HG2 VAL A   3       2.430   6.618  -1.634  1.00  0.89           H  
ATOM     51 3HG2 VAL A   3       3.575   7.692  -2.445  1.00  0.89           H  
ATOM     52  N   ASN A   4       5.849   6.792  -1.268  1.00  0.83           N  
ATOM     53  CA  ASN A   4       6.910   7.777  -1.076  1.00  0.83           C  
ATOM     54  C   ASN A   4       7.986   7.270  -0.117  1.00  0.83           C  
ATOM     55  O   ASN A   4       7.736   6.370   0.692  1.00  0.83           O  
ATOM     56  CB  ASN A   4       6.350   9.109  -0.618  1.00  0.83           C  
ATOM     57  CG  ASN A   4       5.462   9.767  -1.663  1.00  0.83           C  
ATOM     58  OD1 ASN A   4       5.773   9.778  -2.859  1.00  0.83           O  
ATOM     59  ND2 ASN A   4       4.361  10.325  -1.223  1.00  0.83           N  
ATOM     60  H   ASN A   4       5.189   6.624  -0.510  1.00  0.83           H  
ATOM     61  HA  ASN A   4       7.394   7.937  -2.036  1.00  0.83           H  
ATOM     62 1HB  ASN A   4       5.764   8.955   0.290  1.00  0.83           H  
ATOM     63 2HB  ASN A   4       7.166   9.785  -0.372  1.00  0.83           H  
ATOM     64 1HD2 ASN A   4       3.737  10.776  -1.863  1.00  0.83           H  
ATOM     65 2HD2 ASN A   4       4.142  10.307  -0.248  1.00  0.83           H  
ATOM     66  N   GLU A   5       9.176   7.871  -0.182  1.00  0.79           N  
ATOM     67  CA  GLU A   5      10.273   7.482   0.704  1.00  0.79           C  
ATOM     68  C   GLU A   5       9.943   7.599   2.178  1.00  0.79           C  
ATOM     69  O   GLU A   5      10.292   6.725   2.975  1.00  0.79           O  
ATOM     70  CB  GLU A   5      11.518   8.323   0.429  1.00  0.79           C  
ATOM     71  CG  GLU A   5      12.700   7.970   1.331  1.00  0.79           C  
ATOM     72  CD  GLU A   5      13.958   8.736   1.004  1.00  0.79           C  
ATOM     73  OE1 GLU A   5      13.961   9.472   0.044  1.00  0.79           O  
ATOM     74  OE2 GLU A   5      14.916   8.606   1.746  1.00  0.79           O  
ATOM     75  H   GLU A   5       9.324   8.609  -0.856  1.00  0.79           H  
ATOM     76  HA  GLU A   5      10.498   6.440   0.504  1.00  0.79           H  
ATOM     77 1HB  GLU A   5      11.828   8.182  -0.607  1.00  0.79           H  
ATOM     78 2HB  GLU A   5      11.285   9.378   0.568  1.00  0.79           H  
ATOM     79 1HG  GLU A   5      12.420   8.180   2.364  1.00  0.79           H  
ATOM     80 2HG  GLU A   5      12.901   6.905   1.255  1.00  0.79           H  
ATOM     81  N   ALA A   6       9.277   8.681   2.564  1.00  0.76           N  
ATOM     82  CA  ALA A   6       8.970   8.854   3.969  1.00  0.76           C  
ATOM     83  C   ALA A   6       8.118   7.711   4.476  1.00  0.76           C  
ATOM     84  O   ALA A   6       8.350   7.199   5.566  1.00  0.76           O  
ATOM     85  CB  ALA A   6       8.240  10.158   4.196  1.00  0.76           C  
ATOM     86  H   ALA A   6       9.002   9.377   1.887  1.00  0.76           H  
ATOM     87  HA  ALA A   6       9.908   8.856   4.527  1.00  0.76           H  
ATOM     88 1HB  ALA A   6       8.031  10.278   5.260  1.00  0.76           H  
ATOM     89 2HB  ALA A   6       8.857  10.986   3.851  1.00  0.76           H  
ATOM     90 3HB  ALA A   6       7.303  10.148   3.642  1.00  0.76           H  
ATOM     91  N   GLN A   7       7.165   7.279   3.657  1.00  0.74           N  
ATOM     92  CA  GLN A   7       6.257   6.217   4.046  1.00  0.74           C  
ATOM     93  C   GLN A   7       7.020   4.918   4.203  1.00  0.74           C  
ATOM     94  O   GLN A   7       6.785   4.132   5.124  1.00  0.74           O  
ATOM     95  CB  GLN A   7       5.160   6.070   3.017  1.00  0.74           C  
ATOM     96  CG  GLN A   7       4.218   7.213   2.942  1.00  0.74           C  
ATOM     97  CD  GLN A   7       3.243   7.031   1.810  1.00  0.74           C  
ATOM     98  OE1 GLN A   7       3.623   6.726   0.658  1.00  0.74           O  
ATOM     99  NE2 GLN A   7       1.962   7.198   2.117  1.00  0.74           N  
ATOM    100  H   GLN A   7       7.063   7.708   2.750  1.00  0.74           H  
ATOM    101  HA  GLN A   7       5.810   6.477   5.005  1.00  0.74           H  
ATOM    102 1HB  GLN A   7       5.599   5.921   2.031  1.00  0.74           H  
ATOM    103 2HB  GLN A   7       4.563   5.198   3.264  1.00  0.74           H  
ATOM    104 1HG  GLN A   7       3.669   7.280   3.886  1.00  0.74           H  
ATOM    105 2HG  GLN A   7       4.790   8.126   2.772  1.00  0.74           H  
ATOM    106 1HE2 GLN A   7       1.254   7.087   1.414  1.00  0.74           H  
ATOM    107 2HE2 GLN A   7       1.698   7.437   3.057  1.00  0.74           H  
ATOM    108  N   CYS A   8       7.965   4.698   3.295  1.00  0.73           N  
ATOM    109  CA  CYS A   8       8.764   3.490   3.380  1.00  0.73           C  
ATOM    110  C   CYS A   8       9.529   3.444   4.695  1.00  0.73           C  
ATOM    111  O   CYS A   8       9.574   2.412   5.366  1.00  0.73           O  
ATOM    112  CB  CYS A   8       9.754   3.405   2.234  1.00  0.73           C  
ATOM    113  SG  CYS A   8      10.704   1.899   2.264  1.00  0.73           S  
ATOM    114  H   CYS A   8       8.114   5.351   2.532  1.00  0.73           H  
ATOM    115  HA  CYS A   8       8.097   2.638   3.331  1.00  0.73           H  
ATOM    116 1HB  CYS A   8       9.221   3.465   1.284  1.00  0.73           H  
ATOM    117 2HB  CYS A   8      10.446   4.244   2.282  1.00  0.73           H  
ATOM    118  N   ARG A   9      10.134   4.565   5.050  1.00  0.74           N  
ATOM    119  CA  ARG A   9      10.859   4.627   6.301  1.00  0.74           C  
ATOM    120  C   ARG A   9       9.902   4.429   7.498  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.242   3.741   8.462  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.606   5.940   6.379  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.797   6.023   5.408  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.509   7.323   5.500  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.604   7.424   4.535  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      15.844   6.954   4.714  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.192   6.333   5.825  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.704   7.134   3.741  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.084   5.383   4.440  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.594   3.822   6.308  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      10.926   6.756   6.141  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      11.975   6.095   7.391  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.504   5.219   5.624  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.427   5.910   4.383  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.802   8.129   5.292  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      13.918   7.449   6.500  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.435   7.890   3.632  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.514   6.201   6.562  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.134   5.990   5.936  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.375   7.631   2.898  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.652   6.805   3.820  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.672   4.962   7.406  1.00  0.74           N  
ATOM    143  CA  GLN A  10       7.669   4.825   8.476  1.00  0.74           C  
ATOM    144  C   GLN A  10       7.293   3.368   8.739  1.00  0.74           C  
ATOM    145  O   GLN A  10       7.025   2.992   9.882  1.00  0.74           O  
ATOM    146  CB  GLN A  10       6.402   5.629   8.155  1.00  0.74           C  
ATOM    147  CG  GLN A  10       6.578   7.143   8.248  1.00  0.74           C  
ATOM    148  CD  GLN A  10       5.365   7.933   7.754  1.00  0.74           C  
ATOM    149  OE1 GLN A  10       4.500   7.434   7.019  1.00  0.74           O  
ATOM    150  NE2 GLN A  10       5.303   9.196   8.161  1.00  0.74           N  
ATOM    151  H   GLN A  10       8.443   5.532   6.595  1.00  0.74           H  
ATOM    152  HA  GLN A  10       8.096   5.229   9.391  1.00  0.74           H  
ATOM    153 1HB  GLN A  10       6.066   5.391   7.158  1.00  0.74           H  
ATOM    154 2HB  GLN A  10       5.609   5.337   8.839  1.00  0.74           H  
ATOM    155 1HG  GLN A  10       6.725   7.394   9.296  1.00  0.74           H  
ATOM    156 2HG  GLN A  10       7.441   7.444   7.696  1.00  0.74           H  
ATOM    157 1HE2 GLN A  10       4.539   9.777   7.877  1.00  0.74           H  
ATOM    158 2HE2 GLN A  10       6.020   9.566   8.752  1.00  0.74           H  
ATOM    159  N   VAL A  11       7.325   2.532   7.701  1.00  0.74           N  
ATOM    160  CA  VAL A  11       7.002   1.115   7.866  1.00  0.74           C  
ATOM    161  C   VAL A  11       8.242   0.273   8.187  1.00  0.74           C  
ATOM    162  O   VAL A  11       8.169  -0.958   8.212  1.00  0.74           O  
ATOM    163  CB  VAL A  11       6.299   0.517   6.626  1.00  0.74           C  
ATOM    164  CG1 VAL A  11       5.007   1.259   6.340  1.00  0.74           C  
ATOM    165  CG2 VAL A  11       7.183   0.629   5.432  1.00  0.74           C  
ATOM    166  H   VAL A  11       7.522   2.912   6.770  1.00  0.74           H  
ATOM    167  HA  VAL A  11       6.308   1.025   8.702  1.00  0.74           H  
ATOM    168  HB  VAL A  11       6.069  -0.527   6.824  1.00  0.74           H  
ATOM    169 1HG1 VAL A  11       4.521   0.820   5.469  1.00  0.74           H  
ATOM    170 2HG1 VAL A  11       4.347   1.184   7.202  1.00  0.74           H  
ATOM    171 3HG1 VAL A  11       5.231   2.308   6.141  1.00  0.74           H  
ATOM    172 1HG2 VAL A  11       6.698   0.206   4.563  1.00  0.74           H  
ATOM    173 2HG2 VAL A  11       7.356   1.662   5.269  1.00  0.74           H  
ATOM    174 3HG2 VAL A  11       8.126   0.121   5.607  1.00  0.74           H  
ATOM    175  N   GLY A  12       9.374   0.934   8.445  1.00  0.74           N  
ATOM    176  CA  GLY A  12      10.603   0.259   8.832  1.00  0.74           C  
ATOM    177  C   GLY A  12      11.466  -0.227   7.673  1.00  0.74           C  
ATOM    178  O   GLY A  12      12.346  -1.069   7.879  1.00  0.74           O  
ATOM    179  H   GLY A  12       9.399   1.953   8.404  1.00  0.74           H  
ATOM    180 1HA  GLY A  12      11.192   0.949   9.439  1.00  0.74           H  
ATOM    181 2HA  GLY A  12      10.357  -0.583   9.473  1.00  0.74           H  
ATOM    182  N   GLY A  13      11.206   0.252   6.460  1.00  0.74           N  
ATOM    183  CA  GLY A  13      11.984  -0.192   5.322  1.00  0.74           C  
ATOM    184  C   GLY A  13      12.977   0.847   4.819  1.00  0.74           C  
ATOM    185  O   GLY A  13      13.282   1.834   5.499  1.00  0.74           O  
ATOM    186  H   GLY A  13      10.487   0.957   6.307  1.00  0.74           H  
ATOM    187 1HA  GLY A  13      12.519  -1.098   5.586  1.00  0.74           H  
ATOM    188 2HA  GLY A  13      11.300  -0.453   4.512  1.00  0.74           H  
ATOM    189  N   TYR A  14      13.474   0.608   3.606  1.00  0.75           N  
ATOM    190  CA  TYR A  14      14.417   1.483   2.930  1.00  0.75           C  
ATOM    191  C   TYR A  14      14.078   1.503   1.456  1.00  0.75           C  
ATOM    192  O   TYR A  14      13.449   0.579   0.942  1.00  0.75           O  
ATOM    193  CB  TYR A  14      15.872   1.015   3.072  1.00  0.75           C  
ATOM    194  CG  TYR A  14      16.265  -0.306   2.282  1.00  0.75           C  
ATOM    195  CD1 TYR A  14      16.756  -0.182   0.976  1.00  0.75           C  
ATOM    196  CD2 TYR A  14      16.195  -1.590   2.860  1.00  0.75           C  
ATOM    197  CE1 TYR A  14      17.155  -1.291   0.244  1.00  0.75           C  
ATOM    198  CE2 TYR A  14      16.617  -2.726   2.113  1.00  0.75           C  
ATOM    199  CZ  TYR A  14      17.093  -2.562   0.801  1.00  0.75           C  
ATOM    200  OH  TYR A  14      17.541  -3.641   0.031  1.00  0.75           O  
ATOM    201  H   TYR A  14      13.179  -0.251   3.162  1.00  0.75           H  
ATOM    202  HA  TYR A  14      14.308   2.496   3.317  1.00  0.75           H  
ATOM    203 1HB  TYR A  14      16.533   1.814   2.732  1.00  0.75           H  
ATOM    204 2HB  TYR A  14      16.088   0.850   4.126  1.00  0.75           H  
ATOM    205  HD1 TYR A  14      16.830   0.807   0.525  1.00  0.75           H  
ATOM    206  HD2 TYR A  14      15.826  -1.713   3.878  1.00  0.75           H  
ATOM    207  HE1 TYR A  14      17.535  -1.158  -0.772  1.00  0.75           H  
ATOM    208  HE2 TYR A  14      16.570  -3.720   2.557  1.00  0.75           H  
ATOM    209  HH  TYR A  14      17.704  -3.328  -0.870  1.00  0.75           H  
ATOM    210  N   CYS A  15      14.527   2.525   0.758  1.00  0.76           N  
ATOM    211  CA  CYS A  15      14.230   2.585  -0.669  1.00  0.76           C  
ATOM    212  C   CYS A  15      15.449   2.343  -1.522  1.00  0.76           C  
ATOM    213  O   CYS A  15      16.542   2.828  -1.217  1.00  0.76           O  
ATOM    214  CB  CYS A  15      13.661   3.954  -1.002  1.00  0.76           C  
ATOM    215  SG  CYS A  15      12.140   4.303  -0.165  1.00  0.76           S  
ATOM    216  H   CYS A  15      15.053   3.267   1.194  1.00  0.76           H  
ATOM    217  HA  CYS A  15      13.485   1.828  -0.900  1.00  0.76           H  
ATOM    218 1HB  CYS A  15      14.384   4.729  -0.737  1.00  0.76           H  
ATOM    219 2HB  CYS A  15      13.488   4.024  -2.080  1.00  0.76           H  
ATOM    220  N   GLY A  16      15.252   1.656  -2.642  1.00  0.78           N  
ATOM    221  CA  GLY A  16      16.352   1.515  -3.589  1.00  0.78           C  
ATOM    222  C   GLY A  16      16.321   0.235  -4.393  1.00  0.78           C  
ATOM    223  O   GLY A  16      15.461  -0.617  -4.210  1.00  0.78           O  
ATOM    224  H   GLY A  16      14.334   1.228  -2.806  1.00  0.78           H  
ATOM    225 1HA  GLY A  16      16.349   2.364  -4.268  1.00  0.78           H  
ATOM    226 2HA  GLY A  16      17.292   1.565  -3.047  1.00  0.78           H  
ATOM    227  N   LEU A  17      17.309   0.106  -5.278  1.00  0.81           N  
ATOM    228  CA  LEU A  17      17.455  -1.039  -6.165  1.00  0.81           C  
ATOM    229  C   LEU A  17      16.193  -1.255  -7.008  1.00  0.81           C  
ATOM    230  O   LEU A  17      15.437  -0.314  -7.271  1.00  0.81           O  
ATOM    231  CB  LEU A  17      17.731  -2.288  -5.307  1.00  0.81           C  
ATOM    232  CG  LEU A  17      18.935  -2.194  -4.349  1.00  0.81           C  
ATOM    233  CD1 LEU A  17      18.994  -3.460  -3.490  1.00  0.81           C  
ATOM    234  CD2 LEU A  17      20.205  -2.015  -5.158  1.00  0.81           C  
ATOM    235  H   LEU A  17      17.984   0.857  -5.347  1.00  0.81           H  
ATOM    236  HA  LEU A  17      18.298  -0.861  -6.835  1.00  0.81           H  
ATOM    237 1HB  LEU A  17      16.847  -2.549  -4.725  1.00  0.81           H  
ATOM    238 2HB  LEU A  17      17.948  -3.122  -5.962  1.00  0.81           H  
ATOM    239  HG  LEU A  17      18.807  -1.343  -3.682  1.00  0.81           H  
ATOM    240 1HD1 LEU A  17      19.834  -3.399  -2.801  1.00  0.81           H  
ATOM    241 2HD1 LEU A  17      18.065  -3.559  -2.927  1.00  0.81           H  
ATOM    242 3HD1 LEU A  17      19.115  -4.332  -4.134  1.00  0.81           H  
ATOM    243 1HD2 LEU A  17      21.061  -1.943  -4.485  1.00  0.81           H  
ATOM    244 2HD2 LEU A  17      20.335  -2.870  -5.821  1.00  0.81           H  
ATOM    245 3HD2 LEU A  17      20.133  -1.102  -5.750  1.00  0.81           H  
ATOM    246  N   ARG A  18      15.987  -2.484  -7.476  1.00  0.84           N  
ATOM    247  CA  ARG A  18      14.784  -2.861  -8.211  1.00  0.84           C  
ATOM    248  C   ARG A  18      14.269  -4.088  -7.505  1.00  0.84           C  
ATOM    249  O   ARG A  18      13.085  -4.432  -7.547  1.00  0.84           O  
ATOM    250  CB  ARG A  18      15.061  -3.117  -9.690  1.00  0.84           C  
ATOM    251  CG  ARG A  18      15.574  -1.880 -10.452  1.00  0.84           C  
ATOM    252  CD  ARG A  18      14.527  -0.779 -10.486  1.00  0.84           C  
ATOM    253  NE  ARG A  18      15.009   0.435 -11.128  1.00  0.84           N  
ATOM    254  CZ  ARG A  18      14.382   1.641 -11.079  1.00  0.84           C  
ATOM    255  NH1 ARG A  18      13.251   1.788 -10.419  1.00  0.84           N  
ATOM    256  NH2 ARG A  18      14.918   2.677 -11.695  1.00  0.84           N  
ATOM    257  H   ARG A  18      16.641  -3.219  -7.260  1.00  0.84           H  
ATOM    258  HA  ARG A  18      14.044  -2.066  -8.137  1.00  0.84           H  
ATOM    259 1HB  ARG A  18      15.793  -3.920  -9.794  1.00  0.84           H  
ATOM    260 2HB  ARG A  18      14.145  -3.444 -10.177  1.00  0.84           H  
ATOM    261 1HG  ARG A  18      16.468  -1.488  -9.973  1.00  0.84           H  
ATOM    262 2HG  ARG A  18      15.804  -2.158 -11.480  1.00  0.84           H  
ATOM    263 1HD  ARG A  18      13.658  -1.129 -11.035  1.00  0.84           H  
ATOM    264 2HD  ARG A  18      14.230  -0.523  -9.474  1.00  0.84           H  
ATOM    265  HE  ARG A  18      15.876   0.380 -11.646  1.00  0.84           H  
ATOM    266 1HH1 ARG A  18      12.840   0.995  -9.948  1.00  0.84           H  
ATOM    267 2HH1 ARG A  18      12.793   2.711 -10.367  1.00  0.84           H  
ATOM    268 1HH2 ARG A  18      15.788   2.574 -12.200  1.00  0.84           H  
ATOM    269 2HH2 ARG A  18      14.458   3.575 -11.661  1.00  0.84           H  
ATOM    270  N   ILE A  19      15.221  -4.754  -6.873  1.00  0.87           N  
ATOM    271  CA  ILE A  19      15.027  -5.982  -6.125  1.00  0.87           C  
ATOM    272  C   ILE A  19      15.608  -5.785  -4.731  1.00  0.87           C  
ATOM    273  O   ILE A  19      16.743  -5.333  -4.604  1.00  0.87           O  
ATOM    274  CB  ILE A  19      15.692  -7.188  -6.823  1.00  0.87           C  
ATOM    275  CG1 ILE A  19      15.090  -7.390  -8.222  1.00  0.87           C  
ATOM    276  CG2 ILE A  19      15.518  -8.453  -5.989  1.00  0.87           C  
ATOM    277  CD1 ILE A  19      15.817  -8.419  -9.046  1.00  0.87           C  
ATOM    278  H   ILE A  19      16.148  -4.355  -6.908  1.00  0.87           H  
ATOM    279  HA  ILE A  19      13.962  -6.174  -6.034  1.00  0.87           H  
ATOM    280  HB  ILE A  19      16.756  -6.989  -6.946  1.00  0.87           H  
ATOM    281 1HG1 ILE A  19      14.049  -7.698  -8.117  1.00  0.87           H  
ATOM    282 2HG1 ILE A  19      15.122  -6.455  -8.767  1.00  0.87           H  
ATOM    283 1HG2 ILE A  19      16.005  -9.288  -6.489  1.00  0.87           H  
ATOM    284 2HG2 ILE A  19      15.971  -8.312  -5.017  1.00  0.87           H  
ATOM    285 3HG2 ILE A  19      14.465  -8.671  -5.870  1.00  0.87           H  
ATOM    286 1HD1 ILE A  19      15.338  -8.508 -10.021  1.00  0.87           H  
ATOM    287 2HD1 ILE A  19      16.856  -8.113  -9.179  1.00  0.87           H  
ATOM    288 3HD1 ILE A  19      15.785  -9.381  -8.538  1.00  0.87           H  
ATOM    289  N   CYS A  20      14.849  -6.117  -3.700  1.00  0.89           N  
ATOM    290  CA  CYS A  20      15.311  -5.968  -2.324  1.00  0.89           C  
ATOM    291  C   CYS A  20      16.505  -6.862  -2.047  1.00  0.89           C  
ATOM    292  O   CYS A  20      16.653  -7.912  -2.670  1.00  0.89           O  
ATOM    293  CB  CYS A  20      14.190  -6.331  -1.345  1.00  0.89           C  
ATOM    294  SG  CYS A  20      12.724  -5.291  -1.440  1.00  0.89           S  
ATOM    295  H   CYS A  20      13.922  -6.480  -3.868  1.00  0.89           H  
ATOM    296  HA  CYS A  20      15.608  -4.934  -2.165  1.00  0.89           H  
ATOM    297 1HB  CYS A  20      13.885  -7.364  -1.508  1.00  0.89           H  
ATOM    298 2HB  CYS A  20      14.580  -6.268  -0.334  1.00  0.89           H  
ATOM    299  N   ASN A  21      17.385  -6.451  -1.115  1.00  0.90           N  
ATOM    300  CA  ASN A  21      18.517  -7.308  -0.749  1.00  0.90           C  
ATOM    301  C   ASN A  21      17.953  -8.499   0.013  1.00  0.90           C  
ATOM    302  O   ASN A  21      16.751  -8.569   0.198  1.00  0.90           O  
ATOM    303  CB  ASN A  21      19.540  -6.534   0.069  1.00  0.90           C  
ATOM    304  CG  ASN A  21      20.965  -7.113   0.004  1.00  0.90           C  
ATOM    305  OD1 ASN A  21      21.173  -8.328  -0.110  1.00  0.90           O  
ATOM    306  ND2 ASN A  21      21.941  -6.243   0.078  1.00  0.90           N  
ATOM    307  H   ASN A  21      17.260  -5.550  -0.647  1.00  0.90           H  
ATOM    308  HA  ASN A  21      18.991  -7.686  -1.655  1.00  0.90           H  
ATOM    309 1HB  ASN A  21      19.572  -5.500  -0.281  1.00  0.90           H  
ATOM    310 2HB  ASN A  21      19.219  -6.509   1.112  1.00  0.90           H  
ATOM    311 1HD2 ASN A  21      22.891  -6.553   0.044  1.00  0.90           H  
ATOM    312 2HD2 ASN A  21      21.734  -5.270   0.175  1.00  0.90           H  
ATOM    313  N   PHE A  22      18.779  -9.444   0.447  1.00  0.90           N  
ATOM    314  CA  PHE A  22      18.206 -10.617   1.104  1.00  0.90           C  
ATOM    315  C   PHE A  22      18.776 -10.987   2.479  1.00  0.90           C  
ATOM    316  O   PHE A  22      19.945 -10.716   2.766  1.00  0.90           O  
ATOM    317  CB  PHE A  22      18.330 -11.821   0.175  1.00  0.90           C  
ATOM    318  CG  PHE A  22      17.584 -11.622  -1.098  1.00  0.90           C  
ATOM    319  CD1 PHE A  22      18.216 -11.091  -2.213  1.00  0.90           C  
ATOM    320  CD2 PHE A  22      16.241 -11.928  -1.179  1.00  0.90           C  
ATOM    321  CE1 PHE A  22      17.516 -10.887  -3.383  1.00  0.90           C  
ATOM    322  CE2 PHE A  22      15.540 -11.724  -2.347  1.00  0.90           C  
ATOM    323  CZ  PHE A  22      16.177 -11.204  -3.449  1.00  0.90           C  
ATOM    324  H   PHE A  22      19.775  -9.345   0.288  1.00  0.90           H  
ATOM    325  HA  PHE A  22      17.155 -10.420   1.212  1.00  0.90           H  
ATOM    326 1HB  PHE A  22      19.375 -12.002  -0.061  1.00  0.90           H  
ATOM    327 2HB  PHE A  22      17.943 -12.712   0.661  1.00  0.90           H  
ATOM    328  HD1 PHE A  22      19.275 -10.831  -2.157  1.00  0.90           H  
ATOM    329  HD2 PHE A  22      15.737 -12.333  -0.305  1.00  0.90           H  
ATOM    330  HE1 PHE A  22      18.019 -10.464  -4.252  1.00  0.90           H  
ATOM    331  HE2 PHE A  22      14.481 -11.966  -2.396  1.00  0.90           H  
ATOM    332  HZ  PHE A  22      15.625 -11.038  -4.369  1.00  0.90           H  
ATOM    333  N   PRO A  23      17.948 -11.627   3.333  1.00  0.89           N  
ATOM    334  CA  PRO A  23      16.485 -11.793   3.313  1.00  0.89           C  
ATOM    335  C   PRO A  23      15.753 -10.446   3.424  1.00  0.89           C  
ATOM    336  O   PRO A  23      16.147  -9.593   4.227  1.00  0.89           O  
ATOM    337  CB  PRO A  23      16.238 -12.679   4.539  1.00  0.89           C  
ATOM    338  CG  PRO A  23      17.573 -13.354   4.810  1.00  0.89           C  
ATOM    339  CD  PRO A  23      18.599 -12.314   4.437  1.00  0.89           C  
ATOM    340  HA  PRO A  23      16.186 -12.320   2.394  1.00  0.89           H  
ATOM    341 1HB  PRO A  23      15.906 -12.059   5.372  1.00  0.89           H  
ATOM    342 2HB  PRO A  23      15.427 -13.391   4.340  1.00  0.89           H  
ATOM    343 1HG  PRO A  23      17.638 -13.650   5.868  1.00  0.89           H  
ATOM    344 2HG  PRO A  23      17.664 -14.273   4.216  1.00  0.89           H  
ATOM    345 1HD  PRO A  23      18.768 -11.612   5.267  1.00  0.89           H  
ATOM    346 2HD  PRO A  23      19.534 -12.785   4.097  1.00  0.89           H  
ATOM    347  N   SER A  24      14.653 -10.276   2.691  1.00  0.87           N  
ATOM    348  CA  SER A  24      13.925  -9.011   2.768  1.00  0.87           C  
ATOM    349  C   SER A  24      12.516  -9.122   2.208  1.00  0.87           C  
ATOM    350  O   SER A  24      12.243  -9.934   1.321  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.654  -7.921   2.032  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.018  -6.702   2.168  1.00  0.87           O  
ATOM    353  H   SER A  24      14.333 -10.997   2.062  1.00  0.87           H  
ATOM    354  HA  SER A  24      13.856  -8.725   3.813  1.00  0.87           H  
ATOM    355 1HB  SER A  24      15.680  -7.844   2.382  1.00  0.87           H  
ATOM    356 2HB  SER A  24      14.656  -8.184   0.994  1.00  0.87           H  
ATOM    357  HG  SER A  24      13.618  -6.729   3.048  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.627  -8.300   2.735  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.258  -8.210   2.256  1.00  0.84           C  
ATOM    360  C   ARG A  25       9.989  -6.913   1.503  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.428  -5.837   1.911  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.276  -8.329   3.408  1.00  0.84           C  
ATOM    363  CG  ARG A  25       7.827  -8.200   2.997  1.00  0.84           C  
ATOM    364  CD  ARG A  25       6.891  -8.476   4.098  1.00  0.84           C  
ATOM    365  NE  ARG A  25       5.525  -8.231   3.679  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       4.443  -8.339   4.470  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       4.578  -8.697   5.728  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       3.244  -8.084   3.979  1.00  0.84           N  
ATOM    369  H   ARG A  25      11.938  -7.685   3.480  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.081  -9.038   1.572  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       9.397  -9.293   3.891  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.486  -7.558   4.150  1.00  0.84           H  
ATOM    373 1HG  ARG A  25       7.641  -7.185   2.669  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       7.610  -8.886   2.180  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       6.976  -9.519   4.401  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       7.115  -7.832   4.945  1.00  0.84           H  
ATOM    377  HE  ARG A  25       5.378  -7.945   2.715  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       5.497  -8.892   6.102  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       3.765  -8.778   6.321  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       3.146  -7.808   3.010  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       2.429  -8.163   4.569  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.234  -7.025   0.412  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.803  -5.860  -0.354  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.516  -5.347   0.293  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.535  -6.083   0.405  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.501  -6.268  -1.798  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.675  -6.642  -2.676  1.00  0.80           C  
ATOM    388  CD1 PHE A  26      10.222  -7.919  -2.629  1.00  0.80           C  
ATOM    389  CD2 PHE A  26      10.175  -5.744  -3.615  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      11.261  -8.278  -3.473  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      11.212  -6.108  -4.469  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.748  -7.378  -4.390  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.939  -7.943   0.113  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.569  -5.083  -0.321  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.817  -7.111  -1.787  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.980  -5.445  -2.282  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.829  -8.640  -1.915  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.739  -4.751  -3.672  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.682  -9.279  -3.417  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.599  -5.394  -5.201  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.548  -7.675  -5.052  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.549  -4.114   0.780  1.00  0.77           N  
ATOM    403  CA  LEU A  27       6.412  -3.528   1.490  1.00  0.77           C  
ATOM    404  C   LEU A  27       5.627  -2.516   0.670  1.00  0.77           C  
ATOM    405  O   LEU A  27       4.615  -1.998   1.133  1.00  0.77           O  
ATOM    406  CB  LEU A  27       6.894  -2.821   2.755  1.00  0.77           C  
ATOM    407  CG  LEU A  27       7.582  -3.661   3.782  1.00  0.77           C  
ATOM    408  CD1 LEU A  27       8.024  -2.755   4.915  1.00  0.77           C  
ATOM    409  CD2 LEU A  27       6.632  -4.730   4.266  1.00  0.77           C  
ATOM    410  H   LEU A  27       8.395  -3.558   0.652  1.00  0.77           H  
ATOM    411  HA  LEU A  27       5.732  -4.329   1.772  1.00  0.77           H  
ATOM    412 1HB  LEU A  27       7.598  -2.047   2.454  1.00  0.77           H  
ATOM    413 2HB  LEU A  27       6.043  -2.336   3.230  1.00  0.77           H  
ATOM    414  HG  LEU A  27       8.469  -4.132   3.346  1.00  0.77           H  
ATOM    415 1HD1 LEU A  27       8.516  -3.333   5.681  1.00  0.77           H  
ATOM    416 2HD1 LEU A  27       8.710  -1.997   4.530  1.00  0.77           H  
ATOM    417 3HD1 LEU A  27       7.158  -2.276   5.349  1.00  0.77           H  
ATOM    418 1HD2 LEU A  27       7.131  -5.340   5.018  1.00  0.77           H  
ATOM    419 2HD2 LEU A  27       5.751  -4.264   4.704  1.00  0.77           H  
ATOM    420 3HD2 LEU A  27       6.332  -5.351   3.428  1.00  0.77           H  
ATOM    421  N   GLY A  28       6.111  -2.207  -0.524  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.504  -1.168  -1.358  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.566  -0.523  -2.222  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.589  -1.152  -2.507  1.00  0.76           O  
ATOM    425  H   GLY A  28       6.932  -2.696  -0.846  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.723  -1.596  -1.985  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.045  -0.407  -0.730  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.287   0.684  -2.700  1.00  0.77           N  
ATOM    429  CA  LEU A  29       7.175   1.452  -3.569  1.00  0.77           C  
ATOM    430  C   LEU A  29       7.667   2.723  -2.905  1.00  0.77           C  
ATOM    431  O   LEU A  29       7.155   3.155  -1.871  1.00  0.77           O  
ATOM    432  CB  LEU A  29       6.524   1.816  -4.914  1.00  0.77           C  
ATOM    433  CG  LEU A  29       6.077   0.672  -5.801  1.00  0.77           C  
ATOM    434  CD1 LEU A  29       5.364   1.251  -7.008  1.00  0.77           C  
ATOM    435  CD2 LEU A  29       7.304  -0.128  -6.225  1.00  0.77           C  
ATOM    436  H   LEU A  29       5.423   1.143  -2.401  1.00  0.77           H  
ATOM    437  HA  LEU A  29       8.051   0.848  -3.786  1.00  0.77           H  
ATOM    438 1HB  LEU A  29       5.653   2.434  -4.711  1.00  0.77           H  
ATOM    439 2HB  LEU A  29       7.237   2.415  -5.488  1.00  0.77           H  
ATOM    440  HG  LEU A  29       5.382   0.026  -5.266  1.00  0.77           H  
ATOM    441 1HD1 LEU A  29       5.037   0.445  -7.665  1.00  0.77           H  
ATOM    442 2HD1 LEU A  29       4.497   1.824  -6.676  1.00  0.77           H  
ATOM    443 3HD1 LEU A  29       6.050   1.908  -7.552  1.00  0.77           H  
ATOM    444 1HD2 LEU A  29       7.003  -0.949  -6.873  1.00  0.77           H  
ATOM    445 2HD2 LEU A  29       8.002   0.523  -6.761  1.00  0.77           H  
ATOM    446 3HD2 LEU A  29       7.787  -0.525  -5.345  1.00  0.77           H  
ATOM    447  N   CYS A  30       8.659   3.310  -3.527  1.00  0.80           N  
ATOM    448  CA  CYS A  30       9.219   4.582  -3.147  1.00  0.80           C  
ATOM    449  C   CYS A  30       9.198   5.487  -4.352  1.00  0.80           C  
ATOM    450  O   CYS A  30       8.738   5.085  -5.434  1.00  0.80           O  
ATOM    451  CB  CYS A  30      10.635   4.421  -2.682  1.00  0.80           C  
ATOM    452  SG  CYS A  30      10.794   3.324  -1.313  1.00  0.80           S  
ATOM    453  H   CYS A  30       9.080   2.834  -4.319  1.00  0.80           H  
ATOM    454  HA  CYS A  30       8.618   5.024  -2.353  1.00  0.80           H  
ATOM    455 1HB  CYS A  30      11.232   4.033  -3.501  1.00  0.80           H  
ATOM    456 2HB  CYS A  30      11.040   5.389  -2.406  1.00  0.80           H  
ATOM    457  N   THR A  31       9.675   6.707  -4.185  1.00  0.82           N  
ATOM    458  CA  THR A  31       9.649   7.588  -5.318  1.00  0.82           C  
ATOM    459  C   THR A  31      10.557   6.959  -6.362  1.00  0.82           C  
ATOM    460  O   THR A  31      11.361   6.075  -6.047  1.00  0.82           O  
ATOM    461  CB  THR A  31      10.120   8.997  -4.918  1.00  0.82           C  
ATOM    462  OG1 THR A  31      11.479   8.935  -4.462  1.00  0.82           O  
ATOM    463  CG2 THR A  31       9.251   9.515  -3.783  1.00  0.82           C  
ATOM    464  H   THR A  31      10.029   7.010  -3.291  1.00  0.82           H  
ATOM    465  HA  THR A  31       8.632   7.644  -5.714  1.00  0.82           H  
ATOM    466  HB  THR A  31      10.051   9.669  -5.771  1.00  0.82           H  
ATOM    467  HG1 THR A  31      11.733   9.783  -4.083  1.00  0.82           H  
ATOM    468 1HG2 THR A  31       9.585  10.508  -3.493  1.00  0.82           H  
ATOM    469 2HG2 THR A  31       8.209   9.562  -4.109  1.00  0.82           H  
ATOM    470 3HG2 THR A  31       9.337   8.846  -2.942  1.00  0.82           H  
ATOM    471  N   ARG A  32      10.382   7.361  -7.620  1.00  0.83           N  
ATOM    472  CA  ARG A  32      11.139   6.821  -8.755  1.00  0.83           C  
ATOM    473  C   ARG A  32      10.894   5.311  -8.981  1.00  0.83           C  
ATOM    474  O   ARG A  32      11.608   4.664  -9.764  1.00  0.83           O  
ATOM    475  CB  ARG A  32      12.631   7.060  -8.567  1.00  0.83           C  
ATOM    476  CG  ARG A  32      13.039   8.517  -8.416  1.00  0.83           C  
ATOM    477  CD  ARG A  32      14.518   8.669  -8.315  1.00  0.83           C  
ATOM    478  NE  ARG A  32      14.910  10.068  -8.161  1.00  0.83           N  
ATOM    479  CZ  ARG A  32      16.176  10.502  -7.980  1.00  0.83           C  
ATOM    480  NH1 ARG A  32      17.172   9.644  -7.929  1.00  0.83           N  
ATOM    481  NH2 ARG A  32      16.416  11.797  -7.852  1.00  0.83           N  
ATOM    482  H   ARG A  32       9.698   8.083  -7.796  1.00  0.83           H  
ATOM    483  HA  ARG A  32      10.823   7.354  -9.653  1.00  0.83           H  
ATOM    484 1HB  ARG A  32      12.996   6.537  -7.710  1.00  0.83           H  
ATOM    485 2HB  ARG A  32      13.165   6.661  -9.427  1.00  0.83           H  
ATOM    486 1HG  ARG A  32      12.690   9.088  -9.274  1.00  0.83           H  
ATOM    487 2HG  ARG A  32      12.597   8.923  -7.503  1.00  0.83           H  
ATOM    488 1HD  ARG A  32      14.882   8.112  -7.450  1.00  0.83           H  
ATOM    489 2HD  ARG A  32      14.986   8.279  -9.219  1.00  0.83           H  
ATOM    490  HE  ARG A  32      14.178  10.765  -8.193  1.00  0.83           H  
ATOM    491 1HH1 ARG A  32      16.991   8.653  -8.026  1.00  0.83           H  
ATOM    492 2HH1 ARG A  32      18.117   9.973  -7.793  1.00  0.83           H  
ATOM    493 1HH2 ARG A  32      15.653  12.459  -7.890  1.00  0.83           H  
ATOM    494 2HH2 ARG A  32      17.362  12.123  -7.718  1.00  0.83           H  
ATOM    495  N   ASN A  33       9.836   4.780  -8.339  1.00  0.82           N  
ATOM    496  CA  ASN A  33       9.381   3.395  -8.431  1.00  0.82           C  
ATOM    497  C   ASN A  33      10.407   2.386  -7.918  1.00  0.82           C  
ATOM    498  O   ASN A  33      10.382   1.213  -8.298  1.00  0.82           O  
ATOM    499  CB  ASN A  33       8.955   3.049  -9.852  1.00  0.82           C  
ATOM    500  CG  ASN A  33       7.762   3.853 -10.319  1.00  0.82           C  
ATOM    501  OD1 ASN A  33       6.817   4.110  -9.564  1.00  0.82           O  
ATOM    502  ND2 ASN A  33       7.795   4.255 -11.563  1.00  0.82           N  
ATOM    503  H   ASN A  33       9.328   5.357  -7.671  1.00  0.82           H  
ATOM    504  HA  ASN A  33       8.501   3.290  -7.788  1.00  0.82           H  
ATOM    505 1HB  ASN A  33       9.776   3.200 -10.545  1.00  0.82           H  
ATOM    506 2HB  ASN A  33       8.692   1.995  -9.893  1.00  0.82           H  
ATOM    507 1HD2 ASN A  33       7.037   4.787 -11.940  1.00  0.82           H  
ATOM    508 2HD2 ASN A  33       8.580   4.025 -12.140  1.00  0.82           H  
ATOM    509  N   HIS A  34      11.296   2.823  -7.031  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.194   1.873  -6.390  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.319   1.134  -5.393  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.318   1.694  -4.960  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.349   2.550  -5.654  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.394   3.187  -6.516  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.253   2.454  -7.296  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      14.742   4.483  -6.687  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.081   3.265  -7.926  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      15.799   4.510  -7.575  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.317   3.815  -6.776  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.600   1.178  -7.119  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      12.956   3.314  -4.997  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      13.834   1.817  -5.031  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.282   1.439  -7.358  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.354   5.409  -6.260  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      16.836   2.863  -8.599  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.546  -0.134  -5.079  1.00  0.76           N  
ATOM    527  CA  PRO A  35      10.799  -0.820  -4.063  1.00  0.76           C  
ATOM    528  C   PRO A  35      11.163  -0.321  -2.685  1.00  0.76           C  
ATOM    529  O   PRO A  35      12.292   0.127  -2.432  1.00  0.76           O  
ATOM    530  CB  PRO A  35      11.210  -2.281  -4.260  1.00  0.76           C  
ATOM    531  CG  PRO A  35      12.570  -2.198  -4.867  1.00  0.76           C  
ATOM    532  CD  PRO A  35      12.535  -0.942  -5.753  1.00  0.76           C  
ATOM    533  HA  PRO A  35       9.728  -0.698  -4.240  1.00  0.76           H  
ATOM    534 1HB  PRO A  35      11.214  -2.801  -3.288  1.00  0.76           H  
ATOM    535 2HB  PRO A  35      10.483  -2.792  -4.901  1.00  0.76           H  
ATOM    536 1HG  PRO A  35      13.335  -2.131  -4.076  1.00  0.76           H  
ATOM    537 2HG  PRO A  35      12.773  -3.112  -5.406  1.00  0.76           H  
ATOM    538 1HD  PRO A  35      13.506  -0.461  -5.737  1.00  0.76           H  
ATOM    539 2HD  PRO A  35      12.201  -1.185  -6.772  1.00  0.76           H  
ATOM    540  N   CYS A  36      10.192  -0.449  -1.798  1.00  0.75           N  
ATOM    541  CA  CYS A  36      10.363  -0.251  -0.372  1.00  0.75           C  
ATOM    542  C   CYS A  36      10.648  -1.591   0.241  1.00  0.75           C  
ATOM    543  O   CYS A  36       9.816  -2.499   0.168  1.00  0.75           O  
ATOM    544  CB  CYS A  36       9.124   0.307   0.291  1.00  0.75           C  
ATOM    545  SG  CYS A  36       9.310   0.441   2.049  1.00  0.75           S  
ATOM    546  H   CYS A  36       9.283  -0.747  -2.127  1.00  0.75           H  
ATOM    547  HA  CYS A  36      11.211   0.410  -0.202  1.00  0.75           H  
ATOM    548 1HB  CYS A  36       8.883   1.290  -0.117  1.00  0.75           H  
ATOM    549 2HB  CYS A  36       8.282  -0.342   0.095  1.00  0.75           H  
ATOM    550  N   CYS A  37      11.817  -1.734   0.801  1.00  0.76           N  
ATOM    551  CA  CYS A  37      12.243  -3.016   1.303  1.00  0.76           C  
ATOM    552  C   CYS A  37      12.462  -3.016   2.790  1.00  0.76           C  
ATOM    553  O   CYS A  37      12.917  -2.025   3.342  1.00  0.76           O  
ATOM    554  CB  CYS A  37      13.546  -3.336   0.622  1.00  0.76           C  
ATOM    555  SG  CYS A  37      13.414  -3.414  -1.141  1.00  0.76           S  
ATOM    556  H   CYS A  37      12.438  -0.931   0.849  1.00  0.76           H  
ATOM    557  HA  CYS A  37      11.494  -3.767   1.057  1.00  0.76           H  
ATOM    558 1HB  CYS A  37      14.229  -2.542   0.850  1.00  0.76           H  
ATOM    559 2HB  CYS A  37      13.959  -4.266   1.002  1.00  0.76           H  
ATOM    560  N   SER A  38      12.224  -4.143   3.441  1.00  0.84           N  
ATOM    561  CA  SER A  38      12.536  -4.229   4.862  1.00  0.84           C  
ATOM    562  C   SER A  38      13.240  -5.527   5.205  1.00  0.84           C  
ATOM    563  O   SER A  38      12.994  -6.576   4.607  1.00  0.84           O  
ATOM    564  CB  SER A  38      11.266  -4.110   5.673  1.00  0.84           C  
ATOM    565  OG  SER A  38      10.406  -5.188   5.401  1.00  0.84           O  
ATOM    566  H   SER A  38      11.787  -4.919   2.942  1.00  0.84           H  
ATOM    567  HA  SER A  38      13.203  -3.411   5.126  1.00  0.84           H  
ATOM    568 1HB  SER A  38      11.511  -4.091   6.734  1.00  0.84           H  
ATOM    569 2HB  SER A  38      10.788  -3.171   5.434  1.00  0.84           H  
ATOM    570  HG  SER A  38      10.126  -5.072   4.484  1.00  0.84           H  
ATOM    571  N   ARG A  39      14.090  -5.472   6.218  1.00  0.99           N  
ATOM    572  CA  ARG A  39      14.830  -6.652   6.646  1.00  0.99           C  
ATOM    573  C   ARG A  39      13.964  -7.727   7.254  1.00  0.99           C  
ATOM    574  O   ARG A  39      13.145  -7.452   8.133  1.00  0.99           O  
ATOM    575  CB  ARG A  39      15.906  -6.266   7.649  1.00  0.99           C  
ATOM    576  CG  ARG A  39      16.722  -7.459   8.218  1.00  0.99           C  
ATOM    577  CD  ARG A  39      17.610  -8.069   7.189  1.00  0.99           C  
ATOM    578  NE  ARG A  39      18.327  -9.229   7.693  1.00  0.99           N  
ATOM    579  CZ  ARG A  39      19.536  -9.190   8.275  1.00  0.99           C  
ATOM    580  NH1 ARG A  39      20.158  -8.043   8.428  1.00  0.99           N  
ATOM    581  NH2 ARG A  39      20.102 -10.309   8.688  1.00  0.99           N  
ATOM    582  H   ARG A  39      14.243  -4.591   6.691  1.00  0.99           H  
ATOM    583  HA  ARG A  39      15.323  -7.077   5.768  1.00  0.99           H  
ATOM    584 1HB  ARG A  39      16.613  -5.582   7.182  1.00  0.99           H  
ATOM    585 2HB  ARG A  39      15.450  -5.745   8.492  1.00  0.99           H  
ATOM    586 1HG  ARG A  39      17.349  -7.105   9.030  1.00  0.99           H  
ATOM    587 2HG  ARG A  39      16.059  -8.230   8.607  1.00  0.99           H  
ATOM    588 1HD  ARG A  39      17.011  -8.391   6.340  1.00  0.99           H  
ATOM    589 2HD  ARG A  39      18.339  -7.333   6.857  1.00  0.99           H  
ATOM    590  HE  ARG A  39      17.873 -10.133   7.595  1.00  0.99           H  
ATOM    591 1HH1 ARG A  39      19.726  -7.186   8.110  1.00  0.99           H  
ATOM    592 2HH1 ARG A  39      21.068  -8.017   8.865  1.00  0.99           H  
ATOM    593 1HH2 ARG A  39      19.623 -11.192   8.569  1.00  0.99           H  
ATOM    594 2HH2 ARG A  39      21.012 -10.280   9.125  1.00  0.99           H  
ATOM    595  N   VAL A  40      14.169  -8.958   6.806  1.00  1.24           N  
ATOM    596  CA  VAL A  40      13.468 -10.082   7.398  1.00  1.24           C  
ATOM    597  C   VAL A  40      14.438 -10.952   8.168  1.00  1.24           C  
ATOM    598  O   VAL A  40      15.481 -11.344   7.652  1.00  1.24           O  
ATOM    599  CB  VAL A  40      12.749 -10.907   6.324  1.00  1.24           C  
ATOM    600  CG1 VAL A  40      12.097 -12.129   6.944  1.00  1.24           C  
ATOM    601  CG2 VAL A  40      11.697 -10.041   5.680  1.00  1.24           C  
ATOM    602  H   VAL A  40      14.830  -9.119   6.040  1.00  1.24           H  
ATOM    603  HA  VAL A  40      12.722  -9.704   8.095  1.00  1.24           H  
ATOM    604  HB  VAL A  40      13.467 -11.238   5.578  1.00  1.24           H  
ATOM    605 1HG1 VAL A  40      11.589 -12.703   6.169  1.00  1.24           H  
ATOM    606 2HG1 VAL A  40      12.861 -12.757   7.410  1.00  1.24           H  
ATOM    607 3HG1 VAL A  40      11.377 -11.819   7.697  1.00  1.24           H  
ATOM    608 1HG2 VAL A  40      11.185 -10.608   4.905  1.00  1.24           H  
ATOM    609 2HG2 VAL A  40      10.982  -9.718   6.431  1.00  1.24           H  
ATOM    610 3HG2 VAL A  40      12.161  -9.177   5.251  1.00  1.24           H  
ATOM    611  N   TRP A  41      14.127 -11.190   9.424  1.00  1.58           N  
ATOM    612  CA  TRP A  41      14.985 -12.028  10.231  1.00  1.58           C  
ATOM    613  C   TRP A  41      14.534 -13.463  10.054  1.00  1.58           C  
ATOM    614  O   TRP A  41      13.331 -13.728  10.032  1.00  1.58           O  
ATOM    615  CB  TRP A  41      14.942 -11.560  11.668  1.00  1.58           C  
ATOM    616  CG  TRP A  41      15.587 -10.214  11.779  1.00  1.58           C  
ATOM    617  CD1 TRP A  41      14.956  -9.009  11.810  1.00  1.58           C  
ATOM    618  CD2 TRP A  41      17.002  -9.924  11.844  1.00  1.58           C  
ATOM    619  NE1 TRP A  41      15.871  -7.994  11.894  1.00  1.58           N  
ATOM    620  CE2 TRP A  41      17.132  -8.536  11.918  1.00  1.58           C  
ATOM    621  CE3 TRP A  41      18.152 -10.719  11.846  1.00  1.58           C  
ATOM    622  CZ2 TRP A  41      18.368  -7.919  11.995  1.00  1.58           C  
ATOM    623  CZ3 TRP A  41      19.391 -10.100  11.926  1.00  1.58           C  
ATOM    624  CH2 TRP A  41      19.495  -8.735  11.999  1.00  1.58           C  
ATOM    625  H   TRP A  41      13.275 -10.812   9.813  1.00  1.58           H  
ATOM    626  HA  TRP A  41      16.009 -11.947   9.870  1.00  1.58           H  
ATOM    627 1HB  TRP A  41      13.910 -11.497  12.014  1.00  1.58           H  
ATOM    628 2HB  TRP A  41      15.473 -12.269  12.310  1.00  1.58           H  
ATOM    629  HD1 TRP A  41      13.875  -8.872  11.771  1.00  1.58           H  
ATOM    630  HE1 TRP A  41      15.656  -7.008  11.933  1.00  1.58           H  
ATOM    631  HE3 TRP A  41      18.072 -11.806  11.788  1.00  1.58           H  
ATOM    632  HZ2 TRP A  41      18.472  -6.833  12.054  1.00  1.58           H  
ATOM    633  HZ3 TRP A  41      20.282 -10.725  11.931  1.00  1.58           H  
ATOM    634  HH2 TRP A  41      20.483  -8.281  12.062  1.00  1.58           H  
ATOM    635  N   VAL A  42      15.492 -14.364   9.920  1.00  1.99           N  
ATOM    636  CA  VAL A  42      15.213 -15.771   9.693  1.00  1.99           C  
ATOM    637  C   VAL A  42      16.498 -16.586   9.704  1.00  1.99           C  
ATOM    638  O   VAL A  42      16.467 -17.796   9.921  1.00  1.99           O  
ATOM    639  OXT VAL A  42      17.577 -15.995   9.701  1.00  1.99           O  
ATOM    640  CB  VAL A  42      14.485 -15.950   8.336  1.00  1.99           C  
ATOM    641  CG1 VAL A  42      15.356 -15.403   7.201  1.00  1.99           C  
ATOM    642  CG2 VAL A  42      14.184 -17.418   8.118  1.00  1.99           C  
ATOM    643  H   VAL A  42      16.455 -14.060   9.959  1.00  1.99           H  
ATOM    644  HA  VAL A  42      14.561 -16.126  10.490  1.00  1.99           H  
ATOM    645  HB  VAL A  42      13.552 -15.396   8.335  1.00  1.99           H  
ATOM    646 1HG1 VAL A  42      14.837 -15.528   6.252  1.00  1.99           H  
ATOM    647 2HG1 VAL A  42      15.553 -14.341   7.366  1.00  1.99           H  
ATOM    648 3HG1 VAL A  42      16.301 -15.944   7.171  1.00  1.99           H  
ATOM    649 1HG2 VAL A  42      13.668 -17.548   7.168  1.00  1.99           H  
ATOM    650 2HG2 VAL A  42      15.116 -17.985   8.105  1.00  1.99           H  
ATOM    651 3HG2 VAL A  42      13.551 -17.783   8.930  1.00  1.99           H  
TER     652
ENDMDL

REMARK ID 636908 MODEL 2 Str_B_AP01323
PFRMAT TS
TARGET Str_B_AP01323
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   LEU A   1      -0.385   0.429  -0.184  1.00  1.01           N  
ATOM      2  CA  LEU A   1       1.005   0.409   0.262  1.00  1.01           C  
ATOM      3  C   LEU A   1       1.660   1.783   0.050  1.00  1.01           C  
ATOM      4  O   LEU A   1       1.125   2.593  -0.706  1.00  1.01           O  
ATOM      5  CB  LEU A   1       1.785  -0.670  -0.517  1.00  1.01           C  
ATOM      6  CG  LEU A   1       1.274  -2.105  -0.368  1.00  1.01           C  
ATOM      7  CD1 LEU A   1       2.134  -3.030  -1.220  1.00  1.01           C  
ATOM      8  CD2 LEU A   1       1.321  -2.511   1.099  1.00  1.01           C  
ATOM      9 1H   LEU A   1      -0.795  -0.485  -0.053  1.00  1.01           H  
ATOM     10 2H   LEU A   1      -0.904   1.109   0.353  1.00  1.01           H  
ATOM     11 3H   LEU A   1      -0.420   0.675  -1.163  1.00  1.01           H  
ATOM     12  HA  LEU A   1       1.002   0.148   1.313  1.00  1.01           H  
ATOM     13 1HB  LEU A   1       1.747  -0.419  -1.575  1.00  1.01           H  
ATOM     14 2HB  LEU A   1       2.810  -0.672  -0.222  1.00  1.01           H  
ATOM     15  HG  LEU A   1       0.248  -2.167  -0.728  1.00  1.01           H  
ATOM     16 1HD1 LEU A   1       1.771  -4.052  -1.127  1.00  1.01           H  
ATOM     17 2HD1 LEU A   1       2.082  -2.719  -2.263  1.00  1.01           H  
ATOM     18 3HD1 LEU A   1       3.165  -2.982  -0.874  1.00  1.01           H  
ATOM     19 1HD2 LEU A   1       0.956  -3.532   1.207  1.00  1.01           H  
ATOM     20 2HD2 LEU A   1       2.342  -2.455   1.461  1.00  1.01           H  
ATOM     21 3HD2 LEU A   1       0.695  -1.837   1.682  1.00  1.01           H  
ATOM     22  N   PRO A   2       2.790   2.089   0.723  1.00  0.95           N  
ATOM     23  CA  PRO A   2       3.595   3.288   0.548  1.00  0.95           C  
ATOM     24  C   PRO A   2       4.029   3.499  -0.892  1.00  0.95           C  
ATOM     25  O   PRO A   2       4.267   2.524  -1.624  1.00  0.95           O  
ATOM     26  CB  PRO A   2       4.818   2.981   1.431  1.00  0.95           C  
ATOM     27  CG  PRO A   2       4.299   2.083   2.508  1.00  0.95           C  
ATOM     28  CD  PRO A   2       3.260   1.230   1.845  1.00  0.95           C  
ATOM     29  HA  PRO A   2       3.042   4.162   0.920  1.00  0.95           H  
ATOM     30 1HB  PRO A   2       5.594   2.488   0.817  1.00  0.95           H  
ATOM     31 2HB  PRO A   2       5.267   3.879   1.793  1.00  0.95           H  
ATOM     32 1HG  PRO A   2       5.129   1.484   2.924  1.00  0.95           H  
ATOM     33 2HG  PRO A   2       3.898   2.683   3.338  1.00  0.95           H  
ATOM     34 1HD  PRO A   2       3.717   0.345   1.492  1.00  0.95           H  
ATOM     35 2HD  PRO A   2       2.476   1.040   2.582  1.00  0.95           H  
ATOM     36  N   VAL A   3       4.070   4.772  -1.294  1.00  0.88           N  
ATOM     37  CA  VAL A   3       4.534   5.168  -2.615  1.00  0.88           C  
ATOM     38  C   VAL A   3       5.684   6.183  -2.541  1.00  0.88           C  
ATOM     39  O   VAL A   3       6.382   6.395  -3.529  1.00  0.88           O  
ATOM     40  CB  VAL A   3       3.379   5.755  -3.440  1.00  0.88           C  
ATOM     41  CG1 VAL A   3       2.299   4.692  -3.651  1.00  0.88           C  
ATOM     42  CG2 VAL A   3       2.795   6.965  -2.727  1.00  0.88           C  
ATOM     43  H   VAL A   3       3.802   5.498  -0.640  1.00  0.88           H  
ATOM     44  HA  VAL A   3       4.900   4.280  -3.129  1.00  0.88           H  
ATOM     45  HB  VAL A   3       3.757   6.049  -4.417  1.00  0.88           H  
ATOM     46 1HG1 VAL A   3       1.491   5.106  -4.252  1.00  0.88           H  
ATOM     47 2HG1 VAL A   3       2.735   3.835  -4.166  1.00  0.88           H  
ATOM     48 3HG1 VAL A   3       1.902   4.370  -2.688  1.00  0.88           H  
ATOM     49 1HG2 VAL A   3       1.984   7.381  -3.321  1.00  0.88           H  
ATOM     50 2HG2 VAL A   3       2.414   6.662  -1.754  1.00  0.88           H  
ATOM     51 3HG2 VAL A   3       3.561   7.715  -2.597  1.00  0.88           H  
ATOM     52  N   ASN A   4       5.865   6.830  -1.381  1.00  0.82           N  
ATOM     53  CA  ASN A   4       6.934   7.818  -1.215  1.00  0.82           C  
ATOM     54  C   ASN A   4       7.984   7.391  -0.191  1.00  0.82           C  
ATOM     55  O   ASN A   4       7.716   6.561   0.685  1.00  0.82           O  
ATOM     56  CB  ASN A   4       6.368   9.191  -0.899  1.00  0.82           C  
ATOM     57  CG  ASN A   4       5.645   9.803  -2.097  1.00  0.82           C  
ATOM     58  OD1 ASN A   4       6.171   9.816  -3.231  1.00  0.82           O  
ATOM     59  ND2 ASN A   4       4.458  10.314  -1.865  1.00  0.82           N  
ATOM     60  H   ASN A   4       5.229   6.653  -0.605  1.00  0.82           H  
ATOM     61  HA  ASN A   4       7.455   7.903  -2.165  1.00  0.82           H  
ATOM     62 1HB  ASN A   4       5.665   9.109  -0.067  1.00  0.82           H  
ATOM     63 2HB  ASN A   4       7.171   9.858  -0.589  1.00  0.82           H  
ATOM     64 1HD2 ASN A   4       3.939  10.730  -2.611  1.00  0.82           H  
ATOM     65 2HD2 ASN A   4       4.072  10.295  -0.943  1.00  0.82           H  
ATOM     66  N   GLU A   5       9.177   7.987  -0.281  1.00  0.78           N  
ATOM     67  CA  GLU A   5      10.255   7.669   0.657  1.00  0.78           C  
ATOM     68  C   GLU A   5       9.890   7.884   2.112  1.00  0.78           C  
ATOM     69  O   GLU A   5      10.236   7.074   2.973  1.00  0.78           O  
ATOM     70  CB  GLU A   5      11.507   8.493   0.357  1.00  0.78           C  
ATOM     71  CG  GLU A   5      12.672   8.205   1.306  1.00  0.78           C  
ATOM     72  CD  GLU A   5      13.942   8.942   0.947  1.00  0.78           C  
ATOM     73  OE1 GLU A   5      13.965   9.606  -0.063  1.00  0.78           O  
ATOM     74  OE2 GLU A   5      14.887   8.859   1.712  1.00  0.78           O  
ATOM     75  H   GLU A   5       9.342   8.667  -1.016  1.00  0.78           H  
ATOM     76  HA  GLU A   5      10.490   6.618   0.537  1.00  0.78           H  
ATOM     77 1HB  GLU A   5      11.840   8.288  -0.660  1.00  0.78           H  
ATOM     78 2HB  GLU A   5      11.270   9.555   0.422  1.00  0.78           H  
ATOM     79 1HG  GLU A   5      12.374   8.492   2.314  1.00  0.78           H  
ATOM     80 2HG  GLU A   5      12.870   7.135   1.313  1.00  0.78           H  
ATOM     81  N   ALA A   6       9.197   8.977   2.411  1.00  0.76           N  
ATOM     82  CA  ALA A   6       8.857   9.226   3.800  1.00  0.76           C  
ATOM     83  C   ALA A   6       8.010   8.101   4.353  1.00  0.76           C  
ATOM     84  O   ALA A   6       8.226   7.653   5.477  1.00  0.76           O  
ATOM     85  CB  ALA A   6       8.103  10.531   3.935  1.00  0.76           C  
ATOM     86  H   ALA A   6       8.927   9.623   1.685  1.00  0.76           H  
ATOM     87  HA  ALA A   6       9.782   9.275   4.375  1.00  0.76           H  
ATOM     88 1HB  ALA A   6       7.870  10.708   4.985  1.00  0.76           H  
ATOM     89 2HB  ALA A   6       8.717  11.347   3.557  1.00  0.76           H  
ATOM     90 3HB  ALA A   6       7.177  10.478   3.362  1.00  0.76           H  
ATOM     91  N   GLN A   7       7.081   7.608   3.538  1.00  0.75           N  
ATOM     92  CA  GLN A   7       6.177   6.556   3.964  1.00  0.75           C  
ATOM     93  C   GLN A   7       6.955   5.274   4.184  1.00  0.75           C  
ATOM     94  O   GLN A   7       6.712   4.525   5.135  1.00  0.75           O  
ATOM     95  CB  GLN A   7       5.104   6.350   2.917  1.00  0.75           C  
ATOM     96  CG  GLN A   7       4.157   7.484   2.770  1.00  0.75           C  
ATOM     97  CD  GLN A   7       3.215   7.241   1.629  1.00  0.75           C  
ATOM     98  OE1 GLN A   7       3.627   6.840   0.519  1.00  0.75           O  
ATOM     99  NE2 GLN A   7       1.929   7.463   1.879  1.00  0.75           N  
ATOM    100  H   GLN A   7       6.995   7.986   2.606  1.00  0.75           H  
ATOM    101  HA  GLN A   7       5.712   6.850   4.900  1.00  0.75           H  
ATOM    102 1HB  GLN A   7       5.564   6.163   1.951  1.00  0.75           H  
ATOM    103 2HB  GLN A   7       4.512   5.483   3.189  1.00  0.75           H  
ATOM    104 1HG  GLN A   7       3.582   7.592   3.693  1.00  0.75           H  
ATOM    105 2HG  GLN A   7       4.723   8.394   2.567  1.00  0.75           H  
ATOM    106 1HE2 GLN A   7       1.240   7.316   1.165  1.00  0.75           H  
ATOM    107 2HE2 GLN A   7       1.643   7.779   2.790  1.00  0.75           H  
ATOM    108  N   CYS A   8       7.918   5.027   3.307  1.00  0.75           N  
ATOM    109  CA  CYS A   8       8.737   3.839   3.449  1.00  0.75           C  
ATOM    110  C   CYS A   8       9.478   3.856   4.778  1.00  0.75           C  
ATOM    111  O   CYS A   8       9.529   2.855   5.495  1.00  0.75           O  
ATOM    112  CB  CYS A   8       9.741   3.719   2.318  1.00  0.75           C  
ATOM    113  SG  CYS A   8      10.713   2.233   2.414  1.00  0.75           S  
ATOM    114  H   CYS A   8       8.071   5.654   2.521  1.00  0.75           H  
ATOM    115  HA  CYS A   8       8.078   2.973   3.426  1.00  0.75           H  
ATOM    116 1HB  CYS A   8       9.224   3.736   1.357  1.00  0.75           H  
ATOM    117 2HB  CYS A   8      10.421   4.569   2.340  1.00  0.75           H  
ATOM    118  N   ARG A   9      10.065   5.000   5.099  1.00  0.75           N  
ATOM    119  CA  ARG A   9      10.757   5.133   6.362  1.00  0.75           C  
ATOM    120  C   ARG A   9       9.778   4.981   7.545  1.00  0.75           C  
ATOM    121  O   ARG A   9      10.104   4.345   8.548  1.00  0.75           O  
ATOM    122  CB  ARG A   9      11.494   6.452   6.392  1.00  0.75           C  
ATOM    123  CG  ARG A   9      12.704   6.493   5.449  1.00  0.75           C  
ATOM    124  CD  ARG A   9      13.412   7.797   5.493  1.00  0.75           C  
ATOM    125  NE  ARG A   9      14.532   7.850   4.553  1.00  0.75           N  
ATOM    126  CZ  ARG A   9      15.768   7.395   4.787  1.00  0.75           C  
ATOM    127  NH1 ARG A   9      16.091   6.834   5.937  1.00  0.75           N  
ATOM    128  NH2 ARG A   9      16.650   7.529   3.826  1.00  0.75           N  
ATOM    129  H   ARG A   9      10.019   5.792   4.454  1.00  0.75           H  
ATOM    130  HA  ARG A   9      11.500   4.335   6.425  1.00  0.75           H  
ATOM    131 1HB  ARG A   9      10.813   7.251   6.094  1.00  0.75           H  
ATOM    132 2HB  ARG A   9      11.836   6.662   7.402  1.00  0.75           H  
ATOM    133 1HG  ARG A   9      13.405   5.702   5.721  1.00  0.75           H  
ATOM    134 2HG  ARG A   9      12.358   6.330   4.423  1.00  0.75           H  
ATOM    135 1HD  ARG A   9      12.710   8.588   5.226  1.00  0.75           H  
ATOM    136 2HD  ARG A   9      13.797   7.974   6.495  1.00  0.75           H  
ATOM    137  HE  ARG A   9      14.384   8.267   3.622  1.00  0.75           H  
ATOM    138 1HH1 ARG A   9      15.395   6.736   6.663  1.00  0.75           H  
ATOM    139 2HH1 ARG A   9      17.031   6.499   6.089  1.00  0.75           H  
ATOM    140 1HH2 ARG A   9      16.338   7.979   2.952  1.00  0.75           H  
ATOM    141 2HH2 ARG A   9      17.597   7.208   3.945  1.00  0.75           H  
ATOM    142  N   GLN A  10       8.546   5.499   7.407  1.00  0.75           N  
ATOM    143  CA  GLN A  10       7.524   5.399   8.462  1.00  0.75           C  
ATOM    144  C   GLN A  10       7.160   3.952   8.789  1.00  0.75           C  
ATOM    145  O   GLN A  10       6.883   3.627   9.946  1.00  0.75           O  
ATOM    146  CB  GLN A  10       6.258   6.176   8.085  1.00  0.75           C  
ATOM    147  CG  GLN A  10       6.416   7.696   8.119  1.00  0.75           C  
ATOM    148  CD  GLN A  10       5.208   8.452   7.560  1.00  0.75           C  
ATOM    149  OE1 GLN A  10       4.370   7.913   6.824  1.00  0.75           O  
ATOM    150  NE2 GLN A  10       5.119   9.730   7.913  1.00  0.75           N  
ATOM    151  H   GLN A  10       8.324   6.029   6.565  1.00  0.75           H  
ATOM    152  HA  GLN A  10       7.932   5.848   9.366  1.00  0.75           H  
ATOM    153 1HB  GLN A  10       5.943   5.891   7.092  1.00  0.75           H  
ATOM    154 2HB  GLN A  10       5.456   5.905   8.767  1.00  0.75           H  
ATOM    155 1HG  GLN A  10       6.528   7.989   9.161  1.00  0.75           H  
ATOM    156 2HG  GLN A  10       7.293   7.988   7.582  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10       4.357  10.289   7.585  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10       5.816  10.132   8.507  1.00  0.75           H  
ATOM    159  N   VAL A  11       7.208   3.067   7.791  1.00  0.75           N  
ATOM    160  CA  VAL A  11       6.895   1.655   8.027  1.00  0.75           C  
ATOM    161  C   VAL A  11       8.137   0.854   8.437  1.00  0.75           C  
ATOM    162  O   VAL A  11       8.078  -0.374   8.546  1.00  0.75           O  
ATOM    163  CB  VAL A  11       6.236   0.975   6.802  1.00  0.75           C  
ATOM    164  CG1 VAL A  11       4.943   1.685   6.434  1.00  0.75           C  
ATOM    165  CG2 VAL A  11       7.155   1.014   5.626  1.00  0.75           C  
ATOM    166  H   VAL A  11       7.410   3.401   6.845  1.00  0.75           H  
ATOM    167  HA  VAL A  11       6.179   1.605   8.845  1.00  0.75           H  
ATOM    168  HB  VAL A  11       6.007  -0.055   7.059  1.00  0.75           H  
ATOM    169 1HG1 VAL A  11       4.487   1.184   5.579  1.00  0.75           H  
ATOM    170 2HG1 VAL A  11       4.258   1.658   7.279  1.00  0.75           H  
ATOM    171 3HG1 VAL A  11       5.161   2.723   6.174  1.00  0.75           H  
ATOM    172 1HG2 VAL A  11       6.695   0.528   4.769  1.00  0.75           H  
ATOM    173 2HG2 VAL A  11       7.327   2.038   5.402  1.00  0.75           H  
ATOM    174 3HG2 VAL A  11       8.096   0.520   5.863  1.00  0.75           H  
ATOM    175  N   GLY A  12       9.258   1.547   8.676  1.00  0.75           N  
ATOM    176  CA  GLY A  12      10.490   0.920   9.127  1.00  0.75           C  
ATOM    177  C   GLY A  12      11.381   0.389   8.014  1.00  0.75           C  
ATOM    178  O   GLY A  12      12.268  -0.431   8.276  1.00  0.75           O  
ATOM    179  H   GLY A  12       9.270   2.559   8.569  1.00  0.75           H  
ATOM    180 1HA  GLY A  12      11.052   1.654   9.705  1.00  0.75           H  
ATOM    181 2HA  GLY A  12      10.246   0.110   9.811  1.00  0.75           H  
ATOM    182  N   GLY A  13      11.138   0.808   6.774  1.00  0.75           N  
ATOM    183  CA  GLY A  13      11.937   0.323   5.666  1.00  0.75           C  
ATOM    184  C   GLY A  13      12.932   1.341   5.118  1.00  0.75           C  
ATOM    185  O   GLY A  13      13.230   2.360   5.751  1.00  0.75           O  
ATOM    186  H   GLY A  13      10.412   1.493   6.575  1.00  0.75           H  
ATOM    187 1HA  GLY A  13      12.475  -0.565   5.979  1.00  0.75           H  
ATOM    188 2HA  GLY A  13      11.263   0.019   4.864  1.00  0.75           H  
ATOM    189  N   TYR A  14      13.440   1.043   3.924  1.00  0.77           N  
ATOM    190  CA  TYR A  14      14.385   1.889   3.216  1.00  0.77           C  
ATOM    191  C   TYR A  14      14.092   1.817   1.733  1.00  0.77           C  
ATOM    192  O   TYR A  14      13.513   0.844   1.251  1.00  0.77           O  
ATOM    193  CB  TYR A  14      15.840   1.453   3.432  1.00  0.77           C  
ATOM    194  CG  TYR A  14      16.268   0.078   2.763  1.00  0.77           C  
ATOM    195  CD1 TYR A  14      16.792   0.097   1.464  1.00  0.77           C  
ATOM    196  CD2 TYR A  14      16.197  -1.153   3.447  1.00  0.77           C  
ATOM    197  CE1 TYR A  14      17.226  -1.067   0.841  1.00  0.77           C  
ATOM    198  CE2 TYR A  14      16.652  -2.341   2.814  1.00  0.77           C  
ATOM    199  CZ  TYR A  14      17.165  -2.289   1.506  1.00  0.77           C  
ATOM    200  OH  TYR A  14      17.646  -3.428   0.850  1.00  0.77           O  
ATOM    201  H   TYR A  14      13.152   0.163   3.518  1.00  0.77           H  
ATOM    202  HA  TYR A  14      14.254   2.923   3.538  1.00  0.77           H  
ATOM    203 1HB  TYR A  14      16.503   2.229   3.047  1.00  0.77           H  
ATOM    204 2HB  TYR A  14      16.028   1.376   4.502  1.00  0.77           H  
ATOM    205  HD1 TYR A  14      16.865   1.045   0.932  1.00  0.77           H  
ATOM    206  HD2 TYR A  14      15.802  -1.191   4.463  1.00  0.77           H  
ATOM    207  HE1 TYR A  14      17.631  -1.017  -0.173  1.00  0.77           H  
ATOM    208  HE2 TYR A  14      16.606  -3.293   3.344  1.00  0.77           H  
ATOM    209  HH  TYR A  14      17.843  -3.193  -0.067  1.00  0.77           H  
ATOM    210  N   CYS A  15      14.535   2.809   0.985  1.00  0.79           N  
ATOM    211  CA  CYS A  15      14.290   2.777  -0.446  1.00  0.79           C  
ATOM    212  C   CYS A  15      15.546   2.470  -1.235  1.00  0.79           C  
ATOM    213  O   CYS A  15      16.618   2.999  -0.937  1.00  0.79           O  
ATOM    214  CB  CYS A  15      13.746   4.123  -0.901  1.00  0.79           C  
ATOM    215  SG  CYS A  15      12.187   4.535  -0.164  1.00  0.79           S  
ATOM    216  H   CYS A  15      15.019   3.594   1.397  1.00  0.79           H  
ATOM    217  HA  CYS A  15      13.550   2.006  -0.659  1.00  0.79           H  
ATOM    218 1HB  CYS A  15      14.458   4.911  -0.651  1.00  0.79           H  
ATOM    219 2HB  CYS A  15      13.625   4.119  -1.983  1.00  0.79           H  
ATOM    220  N   GLY A  16      15.403   1.674  -2.285  1.00  0.82           N  
ATOM    221  CA  GLY A  16      16.550   1.455  -3.161  1.00  0.82           C  
ATOM    222  C   GLY A  16      16.531   0.141  -3.916  1.00  0.82           C  
ATOM    223  O   GLY A  16      15.657  -0.697  -3.725  1.00  0.82           O  
ATOM    224  H   GLY A  16      14.497   1.216  -2.446  1.00  0.82           H  
ATOM    225 1HA  GLY A  16      16.610   2.275  -3.875  1.00  0.82           H  
ATOM    226 2HA  GLY A  16      17.460   1.501  -2.567  1.00  0.82           H  
ATOM    227  N   LEU A  17      17.541  -0.029  -4.762  1.00  0.85           N  
ATOM    228  CA  LEU A  17      17.734  -1.217  -5.585  1.00  0.85           C  
ATOM    229  C   LEU A  17      16.517  -1.526  -6.473  1.00  0.85           C  
ATOM    230  O   LEU A  17      15.781  -0.626  -6.896  1.00  0.85           O  
ATOM    231  CB  LEU A  17      17.998  -2.401  -4.633  1.00  0.85           C  
ATOM    232  CG  LEU A  17      19.147  -2.206  -3.619  1.00  0.85           C  
ATOM    233  CD1 LEU A  17      19.205  -3.419  -2.681  1.00  0.85           C  
ATOM    234  CD2 LEU A  17      20.453  -2.025  -4.371  1.00  0.85           C  
ATOM    235  H   LEU A  17      18.215   0.720  -4.844  1.00  0.85           H  
ATOM    236  HA  LEU A  17      18.602  -1.059  -6.224  1.00  0.85           H  
ATOM    237 1HB  LEU A  17      17.090  -2.656  -4.086  1.00  0.85           H  
ATOM    238 2HB  LEU A  17      18.284  -3.265  -5.220  1.00  0.85           H  
ATOM    239  HG  LEU A  17      18.955  -1.325  -3.011  1.00  0.85           H  
ATOM    240 1HD1 LEU A  17      20.006  -3.286  -1.955  1.00  0.85           H  
ATOM    241 2HD1 LEU A  17      18.252  -3.521  -2.161  1.00  0.85           H  
ATOM    242 3HD1 LEU A  17      19.390  -4.323  -3.265  1.00  0.85           H  
ATOM    243 1HD2 LEU A  17      21.269  -1.884  -3.660  1.00  0.85           H  
ATOM    244 2HD2 LEU A  17      20.648  -2.912  -4.975  1.00  0.85           H  
ATOM    245 3HD2 LEU A  17      20.382  -1.152  -5.020  1.00  0.85           H  
ATOM    246  N   ARG A  18      16.349  -2.805  -6.812  1.00  0.88           N  
ATOM    247  CA  ARG A  18      15.220  -3.294  -7.590  1.00  0.88           C  
ATOM    248  C   ARG A  18      14.678  -4.450  -6.790  1.00  0.88           C  
ATOM    249  O   ARG A  18      13.495  -4.790  -6.826  1.00  0.88           O  
ATOM    250  CB  ARG A  18      15.635  -3.740  -8.986  1.00  0.88           C  
ATOM    251  CG  ARG A  18      16.197  -2.631  -9.875  1.00  0.88           C  
ATOM    252  CD  ARG A  18      15.147  -1.612 -10.200  1.00  0.88           C  
ATOM    253  NE  ARG A  18      15.654  -0.542 -11.043  1.00  0.88           N  
ATOM    254  CZ  ARG A  18      14.960   0.570 -11.364  1.00  0.88           C  
ATOM    255  NH1 ARG A  18      13.740   0.746 -10.904  1.00  0.88           N  
ATOM    256  NH2 ARG A  18      15.504   1.489 -12.142  1.00  0.88           N  
ATOM    257  H   ARG A  18      16.990  -3.501  -6.463  1.00  0.88           H  
ATOM    258  HA  ARG A  18      14.457  -2.520  -7.668  1.00  0.88           H  
ATOM    259 1HB  ARG A  18      16.392  -4.519  -8.908  1.00  0.88           H  
ATOM    260 2HB  ARG A  18      14.775  -4.173  -9.497  1.00  0.88           H  
ATOM    261 1HG  ARG A  18      17.019  -2.127  -9.367  1.00  0.88           H  
ATOM    262 2HG  ARG A  18      16.557  -3.061 -10.809  1.00  0.88           H  
ATOM    263 1HD  ARG A  18      14.326  -2.098 -10.725  1.00  0.88           H  
ATOM    264 2HD  ARG A  18      14.770  -1.167  -9.277  1.00  0.88           H  
ATOM    265  HE  ARG A  18      16.587  -0.640 -11.419  1.00  0.88           H  
ATOM    266 1HH1 ARG A  18      13.315   0.051 -10.304  1.00  0.88           H  
ATOM    267 2HH1 ARG A  18      13.224   1.581 -11.144  1.00  0.88           H  
ATOM    268 1HH2 ARG A  18      16.440   1.360 -12.500  1.00  0.88           H  
ATOM    269 2HH2 ARG A  18      14.981   2.321 -12.379  1.00  0.88           H  
ATOM    270  N   ILE A  19      15.616  -5.066  -6.091  1.00  0.90           N  
ATOM    271  CA  ILE A  19      15.400  -6.231  -5.255  1.00  0.90           C  
ATOM    272  C   ILE A  19      15.957  -5.926  -3.873  1.00  0.90           C  
ATOM    273  O   ILE A  19      17.102  -5.501  -3.759  1.00  0.90           O  
ATOM    274  CB  ILE A  19      16.074  -7.488  -5.843  1.00  0.90           C  
ATOM    275  CG1 ILE A  19      15.500  -7.794  -7.237  1.00  0.90           C  
ATOM    276  CG2 ILE A  19      15.873  -8.683  -4.913  1.00  0.90           C  
ATOM    277  CD1 ILE A  19      16.241  -8.882  -7.966  1.00  0.90           C  
ATOM    278  H   ILE A  19      16.545  -4.674  -6.140  1.00  0.90           H  
ATOM    279  HA  ILE A  19      14.332  -6.410  -5.170  1.00  0.90           H  
ATOM    280  HB  ILE A  19      17.141  -7.302  -5.957  1.00  0.90           H  
ATOM    281 1HG1 ILE A  19      14.456  -8.089  -7.131  1.00  0.90           H  
ATOM    282 2HG1 ILE A  19      15.548  -6.903  -7.850  1.00  0.90           H  
ATOM    283 1HG2 ILE A  19      16.365  -9.558  -5.333  1.00  0.90           H  
ATOM    284 2HG2 ILE A  19      16.304  -8.465  -3.942  1.00  0.90           H  
ATOM    285 3HG2 ILE A  19      14.815  -8.888  -4.799  1.00  0.90           H  
ATOM    286 1HD1 ILE A  19      15.783  -9.044  -8.942  1.00  0.90           H  
ATOM    287 2HD1 ILE A  19      17.283  -8.589  -8.098  1.00  0.90           H  
ATOM    288 3HD1 ILE A  19      16.195  -9.804  -7.388  1.00  0.90           H  
ATOM    289  N   CYS A  20      15.164  -6.154  -2.842  1.00  0.91           N  
ATOM    290  CA  CYS A  20      15.570  -5.898  -1.465  1.00  0.91           C  
ATOM    291  C   CYS A  20      16.747  -6.780  -1.062  1.00  0.91           C  
ATOM    292  O   CYS A  20      16.909  -7.873  -1.599  1.00  0.91           O  
ATOM    293  CB  CYS A  20      14.406  -6.172  -0.513  1.00  0.91           C  
ATOM    294  SG  CYS A  20      12.955  -5.135  -0.770  1.00  0.91           S  
ATOM    295  H   CYS A  20      14.234  -6.507  -3.014  1.00  0.91           H  
ATOM    296  HA  CYS A  20      15.876  -4.856  -1.378  1.00  0.91           H  
ATOM    297 1HB  CYS A  20      14.095  -7.212  -0.617  1.00  0.91           H  
ATOM    298 2HB  CYS A  20      14.743  -6.036   0.512  1.00  0.91           H  
ATOM    299  N   ASN A  21      17.588  -6.308  -0.127  1.00  0.91           N  
ATOM    300  CA  ASN A  21      18.694  -7.152   0.350  1.00  0.91           C  
ATOM    301  C   ASN A  21      18.089  -8.265   1.198  1.00  0.91           C  
ATOM    302  O   ASN A  21      16.883  -8.261   1.396  1.00  0.91           O  
ATOM    303  CB  ASN A  21      19.705  -6.326   1.131  1.00  0.91           C  
ATOM    304  CG  ASN A  21      21.122  -6.922   1.142  1.00  0.91           C  
ATOM    305  OD1 ASN A  21      21.316  -8.146   1.106  1.00  0.91           O  
ATOM    306  ND2 ASN A  21      22.107  -6.059   1.192  1.00  0.91           N  
ATOM    307  H   ASN A  21      17.453  -5.379   0.270  1.00  0.91           H  
ATOM    308  HA  ASN A  21      19.187  -7.615  -0.505  1.00  0.91           H  
ATOM    309 1HB  ASN A  21      19.752  -5.322   0.705  1.00  0.91           H  
ATOM    310 2HB  ASN A  21      19.362  -6.224   2.160  1.00  0.91           H  
ATOM    311 1HD2 ASN A  21      23.054  -6.379   1.202  1.00  0.91           H  
ATOM    312 2HD2 ASN A  21      21.910  -5.079   1.220  1.00  0.91           H  
ATOM    313  N   PHE A  22      18.887  -9.210   1.693  1.00  0.90           N  
ATOM    314  CA  PHE A  22      18.285 -10.307   2.459  1.00  0.90           C  
ATOM    315  C   PHE A  22      18.880 -10.590   3.848  1.00  0.90           C  
ATOM    316  O   PHE A  22      20.062 -10.335   4.087  1.00  0.90           O  
ATOM    317  CB  PHE A  22      18.307 -11.587   1.621  1.00  0.90           C  
ATOM    318  CG  PHE A  22      17.486 -11.442   0.380  1.00  0.90           C  
ATOM    319  CD1 PHE A  22      18.062 -11.070  -0.826  1.00  0.90           C  
ATOM    320  CD2 PHE A  22      16.114 -11.623   0.430  1.00  0.90           C  
ATOM    321  CE1 PHE A  22      17.283 -10.903  -1.954  1.00  0.90           C  
ATOM    322  CE2 PHE A  22      15.335 -11.451  -0.694  1.00  0.90           C  
ATOM    323  CZ  PHE A  22      15.919 -11.094  -1.887  1.00  0.90           C  
ATOM    324  H   PHE A  22      19.885  -9.158   1.512  1.00  0.90           H  
ATOM    325  HA  PHE A  22      17.244 -10.049   2.585  1.00  0.90           H  
ATOM    326 1HB  PHE A  22      19.332 -11.818   1.329  1.00  0.90           H  
ATOM    327 2HB  PHE A  22      17.930 -12.429   2.194  1.00  0.90           H  
ATOM    328  HD1 PHE A  22      19.138 -10.907  -0.878  1.00  0.90           H  
ATOM    329  HD2 PHE A  22      15.650 -11.897   1.374  1.00  0.90           H  
ATOM    330  HE1 PHE A  22      17.743 -10.608  -2.895  1.00  0.90           H  
ATOM    331  HE2 PHE A  22      14.257 -11.593  -0.635  1.00  0.90           H  
ATOM    332  HZ  PHE A  22      15.306 -10.953  -2.773  1.00  0.90           H  
ATOM    333  N   PRO A  23      18.051 -11.121   4.776  1.00  0.88           N  
ATOM    334  CA  PRO A  23      16.594 -11.330   4.745  1.00  0.88           C  
ATOM    335  C   PRO A  23      15.791 -10.024   4.786  1.00  0.88           C  
ATOM    336  O   PRO A  23      16.134  -9.079   5.506  1.00  0.88           O  
ATOM    337  CB  PRO A  23      16.365 -12.179   5.998  1.00  0.88           C  
ATOM    338  CG  PRO A  23      17.538 -11.861   6.902  1.00  0.88           C  
ATOM    339  CD  PRO A  23      18.697 -11.640   5.970  1.00  0.88           C  
ATOM    340  HA  PRO A  23      16.321 -11.912   3.855  1.00  0.88           H  
ATOM    341 1HB  PRO A  23      15.399 -11.914   6.464  1.00  0.88           H  
ATOM    342 2HB  PRO A  23      16.307 -13.244   5.730  1.00  0.88           H  
ATOM    343 1HG  PRO A  23      17.314 -10.970   7.505  1.00  0.88           H  
ATOM    344 2HG  PRO A  23      17.704 -12.685   7.610  1.00  0.88           H  
ATOM    345 1HD  PRO A  23      19.392 -10.908   6.375  1.00  0.88           H  
ATOM    346 2HD  PRO A  23      19.197 -12.592   5.738  1.00  0.88           H  
ATOM    347  N   SER A  24      14.688 -10.003   4.050  1.00  0.87           N  
ATOM    348  CA  SER A  24      13.856  -8.812   3.964  1.00  0.87           C  
ATOM    349  C   SER A  24      12.476  -9.089   3.426  1.00  0.87           C  
ATOM    350  O   SER A  24      12.168 -10.191   2.963  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.453  -7.795   3.031  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.376  -8.267   1.727  1.00  0.87           O  
ATOM    353  H   SER A  24      14.430 -10.813   3.508  1.00  0.87           H  
ATOM    354  HA  SER A  24      13.766  -8.383   4.957  1.00  0.87           H  
ATOM    355 1HB  SER A  24      13.899  -6.867   3.097  1.00  0.87           H  
ATOM    356 2HB  SER A  24      15.480  -7.575   3.304  1.00  0.87           H  
ATOM    357  HG  SER A  24      15.267  -8.560   1.518  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.671  -8.042   3.444  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.356  -8.042   2.832  1.00  0.84           C  
ATOM    360  C   ARG A  25      10.119  -6.743   2.063  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.675  -5.690   2.391  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.287  -8.243   3.894  1.00  0.84           C  
ATOM    363  CG  ARG A  25       9.253  -7.168   4.922  1.00  0.84           C  
ATOM    364  CD  ARG A  25       8.291  -7.419   6.025  1.00  0.84           C  
ATOM    365  NE  ARG A  25       8.350  -6.338   7.007  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       7.599  -6.253   8.118  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       6.718  -7.190   8.392  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       7.744  -5.223   8.932  1.00  0.84           N  
ATOM    369  H   ARG A  25      12.019  -7.204   3.910  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.302  -8.872   2.128  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       8.307  -8.265   3.417  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.431  -9.196   4.391  1.00  0.84           H  
ATOM    373 1HG  ARG A  25      10.247  -7.042   5.348  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       8.954  -6.247   4.429  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       7.279  -7.469   5.626  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       8.534  -8.353   6.526  1.00  0.84           H  
ATOM    377  HE  ARG A  25       9.026  -5.594   6.826  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       6.607  -7.977   7.768  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       6.153  -7.124   9.227  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       8.422  -4.500   8.719  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       7.180  -5.152   9.764  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.278  -6.837   1.037  1.00  0.81           N  
ATOM    383  CA  PHE A  26       8.881  -5.699   0.209  1.00  0.81           C  
ATOM    384  C   PHE A  26       7.577  -5.120   0.749  1.00  0.81           C  
ATOM    385  O   PHE A  26       6.561  -5.815   0.797  1.00  0.81           O  
ATOM    386  CB  PHE A  26       8.659  -6.175  -1.228  1.00  0.81           C  
ATOM    387  CG  PHE A  26       9.884  -6.614  -1.998  1.00  0.81           C  
ATOM    388  CD1 PHE A  26      10.427  -7.881  -1.809  1.00  0.81           C  
ATOM    389  CD2 PHE A  26      10.441  -5.797  -2.973  1.00  0.81           C  
ATOM    390  CE1 PHE A  26      11.517  -8.304  -2.551  1.00  0.81           C  
ATOM    391  CE2 PHE A  26      11.530  -6.225  -3.727  1.00  0.81           C  
ATOM    392  CZ  PHE A  26      12.063  -7.482  -3.505  1.00  0.81           C  
ATOM    393  H   PHE A  26       8.884  -7.742   0.821  1.00  0.81           H  
ATOM    394  HA  PHE A  26       9.659  -4.932   0.239  1.00  0.81           H  
ATOM    395 1HB  PHE A  26       7.954  -7.005  -1.221  1.00  0.81           H  
ATOM    396 2HB  PHE A  26       8.190  -5.368  -1.790  1.00  0.81           H  
ATOM    397  HD1 PHE A  26       9.989  -8.542  -1.061  1.00  0.81           H  
ATOM    398  HD2 PHE A  26      10.009  -4.817  -3.144  1.00  0.81           H  
ATOM    399  HE1 PHE A  26      11.936  -9.295  -2.384  1.00  0.81           H  
ATOM    400  HE2 PHE A  26      11.960  -5.573  -4.493  1.00  0.81           H  
ATOM    401  HZ  PHE A  26      12.904  -7.830  -4.086  1.00  0.81           H  
ATOM    402  N   LEU A  27       7.617  -3.876   1.204  1.00  0.79           N  
ATOM    403  CA  LEU A  27       6.445  -3.251   1.812  1.00  0.79           C  
ATOM    404  C   LEU A  27       5.701  -2.273   0.918  1.00  0.79           C  
ATOM    405  O   LEU A  27       4.685  -1.724   1.327  1.00  0.79           O  
ATOM    406  CB  LEU A  27       6.844  -2.519   3.092  1.00  0.79           C  
ATOM    407  CG  LEU A  27       7.401  -3.374   4.185  1.00  0.79           C  
ATOM    408  CD1 LEU A  27       7.787  -2.489   5.362  1.00  0.79           C  
ATOM    409  CD2 LEU A  27       6.353  -4.387   4.571  1.00  0.79           C  
ATOM    410  H   LEU A  27       8.484  -3.345   1.119  1.00  0.79           H  
ATOM    411  HA  LEU A  27       5.748  -4.043   2.081  1.00  0.79           H  
ATOM    412 1HB  LEU A  27       7.604  -1.779   2.836  1.00  0.79           H  
ATOM    413 2HB  LEU A  27       5.973  -1.993   3.482  1.00  0.79           H  
ATOM    414  HG  LEU A  27       8.298  -3.886   3.836  1.00  0.79           H  
ATOM    415 1HD1 LEU A  27       8.185  -3.097   6.168  1.00  0.79           H  
ATOM    416 2HD1 LEU A  27       8.541  -1.766   5.043  1.00  0.79           H  
ATOM    417 3HD1 LEU A  27       6.908  -1.964   5.721  1.00  0.79           H  
ATOM    418 1HD2 LEU A  27       6.722  -5.009   5.357  1.00  0.79           H  
ATOM    419 2HD2 LEU A  27       5.459  -3.869   4.917  1.00  0.79           H  
ATOM    420 3HD2 LEU A  27       6.105  -5.004   3.705  1.00  0.79           H  
ATOM    421  N   GLY A  28       6.208  -2.037  -0.282  1.00  0.77           N  
ATOM    422  CA  GLY A  28       5.617  -1.041  -1.178  1.00  0.77           C  
ATOM    423  C   GLY A  28       6.695  -0.432  -2.052  1.00  0.77           C  
ATOM    424  O   GLY A  28       7.738  -1.056  -2.262  1.00  0.77           O  
ATOM    425  H   GLY A  28       7.032  -2.547  -0.564  1.00  0.77           H  
ATOM    426 1HA  GLY A  28       4.853  -1.503  -1.801  1.00  0.77           H  
ATOM    427 2HA  GLY A  28       5.137  -0.253  -0.595  1.00  0.77           H  
ATOM    428  N   LEU A  29       6.403   0.731  -2.626  1.00  0.78           N  
ATOM    429  CA  LEU A  29       7.317   1.446  -3.518  1.00  0.78           C  
ATOM    430  C   LEU A  29       7.724   2.792  -2.960  1.00  0.78           C  
ATOM    431  O   LEU A  29       7.077   3.342  -2.071  1.00  0.78           O  
ATOM    432  CB  LEU A  29       6.734   1.671  -4.920  1.00  0.78           C  
ATOM    433  CG  LEU A  29       6.357   0.444  -5.726  1.00  0.78           C  
ATOM    434  CD1 LEU A  29       5.713   0.898  -7.024  1.00  0.78           C  
ATOM    435  CD2 LEU A  29       7.613  -0.373  -5.998  1.00  0.78           C  
ATOM    436  H   LEU A  29       5.521   1.191  -2.388  1.00  0.78           H  
ATOM    437  HA  LEU A  29       8.224   0.857  -3.628  1.00  0.78           H  
ATOM    438 1HB  LEU A  29       5.842   2.288  -4.819  1.00  0.78           H  
ATOM    439 2HB  LEU A  29       7.466   2.238  -5.504  1.00  0.78           H  
ATOM    440  HG  LEU A  29       5.635  -0.161  -5.178  1.00  0.78           H  
ATOM    441 1HD1 LEU A  29       5.437   0.029  -7.620  1.00  0.78           H  
ATOM    442 2HD1 LEU A  29       4.821   1.485  -6.804  1.00  0.78           H  
ATOM    443 3HD1 LEU A  29       6.425   1.514  -7.585  1.00  0.78           H  
ATOM    444 1HD2 LEU A  29       7.360  -1.255  -6.586  1.00  0.78           H  
ATOM    445 2HD2 LEU A  29       8.339   0.236  -6.548  1.00  0.78           H  
ATOM    446 3HD2 LEU A  29       8.040  -0.681  -5.057  1.00  0.78           H  
ATOM    447  N   CYS A  30       8.808   3.305  -3.494  1.00  0.79           N  
ATOM    448  CA  CYS A  30       9.282   4.628  -3.182  1.00  0.79           C  
ATOM    449  C   CYS A  30       9.060   5.539  -4.387  1.00  0.79           C  
ATOM    450  O   CYS A  30       8.726   5.067  -5.478  1.00  0.79           O  
ATOM    451  CB  CYS A  30      10.721   4.545  -2.763  1.00  0.79           C  
ATOM    452  SG  CYS A  30      10.896   3.496  -1.321  1.00  0.79           S  
ATOM    453  H   CYS A  30       9.342   2.747  -4.155  1.00  0.79           H  
ATOM    454  HA  CYS A  30       8.707   5.021  -2.342  1.00  0.79           H  
ATOM    455 1HB  CYS A  30      11.317   4.120  -3.570  1.00  0.79           H  
ATOM    456 2HB  CYS A  30      11.105   5.537  -2.532  1.00  0.79           H  
ATOM    457  N   THR A  31       9.242   6.838  -4.193  1.00  0.81           N  
ATOM    458  CA  THR A  31       8.978   7.874  -5.202  1.00  0.81           C  
ATOM    459  C   THR A  31       9.515   7.575  -6.611  1.00  0.81           C  
ATOM    460  O   THR A  31       8.877   7.896  -7.611  1.00  0.81           O  
ATOM    461  CB  THR A  31       9.544   9.221  -4.729  1.00  0.81           C  
ATOM    462  OG1 THR A  31       8.923   9.583  -3.480  1.00  0.81           O  
ATOM    463  CG2 THR A  31       9.271  10.292  -5.755  1.00  0.81           C  
ATOM    464  H   THR A  31       9.537   7.133  -3.277  1.00  0.81           H  
ATOM    465  HA  THR A  31       7.894   7.978  -5.280  1.00  0.81           H  
ATOM    466  HB  THR A  31      10.618   9.130  -4.579  1.00  0.81           H  
ATOM    467  HG1 THR A  31       7.950   9.672  -3.606  1.00  0.81           H  
ATOM    468 1HG2 THR A  31       9.674  11.242  -5.407  1.00  0.81           H  
ATOM    469 2HG2 THR A  31       9.744  10.020  -6.699  1.00  0.81           H  
ATOM    470 3HG2 THR A  31       8.195  10.385  -5.900  1.00  0.81           H  
ATOM    471  N   ARG A  32      10.711   7.003  -6.685  1.00  0.82           N  
ATOM    472  CA  ARG A  32      11.394   6.716  -7.947  1.00  0.82           C  
ATOM    473  C   ARG A  32      11.144   5.292  -8.472  1.00  0.82           C  
ATOM    474  O   ARG A  32      11.844   4.827  -9.371  1.00  0.82           O  
ATOM    475  CB  ARG A  32      12.884   6.931  -7.785  1.00  0.82           C  
ATOM    476  CG  ARG A  32      13.300   8.362  -7.493  1.00  0.82           C  
ATOM    477  CD  ARG A  32      14.784   8.485  -7.361  1.00  0.82           C  
ATOM    478  NE  ARG A  32      15.194   9.854  -7.076  1.00  0.82           N  
ATOM    479  CZ  ARG A  32      16.473  10.267  -6.958  1.00  0.82           C  
ATOM    480  NH1 ARG A  32      17.460   9.409  -7.101  1.00  0.82           N  
ATOM    481  NH2 ARG A  32      16.736  11.535  -6.696  1.00  0.82           N  
ATOM    482  H   ARG A  32      11.166   6.763  -5.818  1.00  0.82           H  
ATOM    483  HA  ARG A  32      11.028   7.419  -8.696  1.00  0.82           H  
ATOM    484 1HB  ARG A  32      13.224   6.329  -6.964  1.00  0.82           H  
ATOM    485 2HB  ARG A  32      13.408   6.595  -8.681  1.00  0.82           H  
ATOM    486 1HG  ARG A  32      12.971   9.009  -8.306  1.00  0.82           H  
ATOM    487 2HG  ARG A  32      12.840   8.691  -6.559  1.00  0.82           H  
ATOM    488 1HD  ARG A  32      15.132   7.847  -6.549  1.00  0.82           H  
ATOM    489 2HD  ARG A  32      15.258   8.173  -8.292  1.00  0.82           H  
ATOM    490  HE  ARG A  32      14.466  10.546  -6.959  1.00  0.82           H  
ATOM    491 1HH1 ARG A  32      17.262   8.438  -7.302  1.00  0.82           H  
ATOM    492 2HH1 ARG A  32      18.417   9.721  -7.012  1.00  0.82           H  
ATOM    493 1HH2 ARG A  32      15.979  12.196  -6.586  1.00  0.82           H  
ATOM    494 2HH2 ARG A  32      17.692  11.845  -6.607  1.00  0.82           H  
ATOM    495  N   ASN A  33      10.160   4.603  -7.884  1.00  0.81           N  
ATOM    496  CA  ASN A  33       9.755   3.217  -8.174  1.00  0.81           C  
ATOM    497  C   ASN A  33      10.759   2.169  -7.689  1.00  0.81           C  
ATOM    498  O   ASN A  33      10.666   0.989  -8.035  1.00  0.81           O  
ATOM    499  CB  ASN A  33       9.457   3.012  -9.659  1.00  0.81           C  
ATOM    500  CG  ASN A  33       8.299   3.849 -10.139  1.00  0.81           C  
ATOM    501  OD1 ASN A  33       7.236   3.896  -9.509  1.00  0.81           O  
ATOM    502  ND2 ASN A  33       8.489   4.518 -11.248  1.00  0.81           N  
ATOM    503  H   ASN A  33       9.628   5.065  -7.148  1.00  0.81           H  
ATOM    504  HA  ASN A  33       8.829   3.029  -7.627  1.00  0.81           H  
ATOM    505 1HB  ASN A  33      10.326   3.209 -10.272  1.00  0.81           H  
ATOM    506 2HB  ASN A  33       9.199   1.965  -9.815  1.00  0.81           H  
ATOM    507 1HD2 ASN A  33       7.758   5.094 -11.616  1.00  0.81           H  
ATOM    508 2HD2 ASN A  33       9.365   4.454 -11.725  1.00  0.81           H  
ATOM    509  N   HIS A  34      11.684   2.590  -6.839  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.552   1.647  -6.156  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.632   1.000  -5.145  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.662   1.644  -4.750  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.702   2.319  -5.402  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.789   2.926  -6.227  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.647   2.171  -6.988  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      15.195   4.209  -6.362  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.525   2.963  -7.577  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      16.273   4.210  -7.213  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.745   3.576  -6.636  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.949   0.908  -6.849  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      13.300   3.096  -4.756  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      14.151   1.585  -4.759  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.649   1.154  -7.050  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.843   5.140  -5.934  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      17.290   2.547  -8.232  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.805  -0.258  -4.762  1.00  0.77           N  
ATOM    527  CA  PRO A  35      11.016  -0.871  -3.732  1.00  0.77           C  
ATOM    528  C   PRO A  35      11.345  -0.307  -2.371  1.00  0.77           C  
ATOM    529  O   PRO A  35      12.475   0.131  -2.103  1.00  0.77           O  
ATOM    530  CB  PRO A  35      11.402  -2.349  -3.833  1.00  0.77           C  
ATOM    531  CG  PRO A  35      12.781  -2.333  -4.416  1.00  0.77           C  
ATOM    532  CD  PRO A  35      12.793  -1.134  -5.374  1.00  0.77           C  
ATOM    533  HA  PRO A  35       9.954  -0.734  -3.952  1.00  0.77           H  
ATOM    534 1HB  PRO A  35      11.378  -2.807  -2.830  1.00  0.77           H  
ATOM    535 2HB  PRO A  35      10.674  -2.885  -4.456  1.00  0.77           H  
ATOM    536 1HG  PRO A  35      13.536  -2.237  -3.615  1.00  0.77           H  
ATOM    537 2HG  PRO A  35      12.974  -3.281  -4.904  1.00  0.77           H  
ATOM    538 1HD  PRO A  35      13.782  -0.682  -5.369  1.00  0.77           H  
ATOM    539 2HD  PRO A  35      12.474  -1.431  -6.384  1.00  0.77           H  
ATOM    540  N   CYS A  36      10.341  -0.367  -1.512  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.470  -0.087  -0.099  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.743  -1.387   0.602  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.910  -2.298   0.585  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.211   0.508   0.496  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.345   0.744   2.249  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.436  -0.666  -1.853  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.310   0.590   0.053  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       8.989   1.467   0.025  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.373  -0.150   0.312  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.905  -1.489   1.188  1.00  0.77           N  
ATOM    551  CA  CYS A  37      12.327  -2.731   1.777  1.00  0.77           C  
ATOM    552  C   CYS A  37      12.464  -2.631   3.264  1.00  0.77           C  
ATOM    553  O   CYS A  37      12.856  -1.594   3.780  1.00  0.77           O  
ATOM    554  CB  CYS A  37      13.670  -3.069   1.199  1.00  0.77           C  
ATOM    555  SG  CYS A  37      13.648  -3.249  -0.556  1.00  0.77           S  
ATOM    556  H   CYS A  37      12.527  -0.683   1.192  1.00  0.77           H  
ATOM    557  HA  CYS A  37      11.605  -3.508   1.535  1.00  0.77           H  
ATOM    558 1HB  CYS A  37      14.322  -2.249   1.416  1.00  0.77           H  
ATOM    559 2HB  CYS A  37      14.074  -3.967   1.662  1.00  0.77           H  
ATOM    560  N   SER A  38      12.244  -3.725   3.965  1.00  0.85           N  
ATOM    561  CA  SER A  38      12.466  -3.712   5.404  1.00  0.85           C  
ATOM    562  C   SER A  38      13.133  -4.987   5.868  1.00  0.85           C  
ATOM    563  O   SER A  38      13.041  -6.035   5.228  1.00  0.85           O  
ATOM    564  CB  SER A  38      11.155  -3.497   6.129  1.00  0.85           C  
ATOM    565  OG  SER A  38      10.288  -4.532   5.843  1.00  0.85           O  
ATOM    566  H   SER A  38      11.878  -4.551   3.488  1.00  0.85           H  
ATOM    567  HA  SER A  38      13.135  -2.885   5.648  1.00  0.85           H  
ATOM    568 1HB  SER A  38      11.332  -3.447   7.204  1.00  0.85           H  
ATOM    569 2HB  SER A  38      10.722  -2.550   5.825  1.00  0.85           H  
ATOM    570  HG  SER A  38      10.087  -4.447   4.901  1.00  0.85           H  
ATOM    571  N   ARG A  39      13.809  -4.895   7.002  1.00  0.99           N  
ATOM    572  CA  ARG A  39      14.545  -6.016   7.563  1.00  0.99           C  
ATOM    573  C   ARG A  39      13.676  -7.057   8.228  1.00  0.99           C  
ATOM    574  O   ARG A  39      12.822  -6.733   9.056  1.00  0.99           O  
ATOM    575  CB  ARG A  39      15.549  -5.505   8.579  1.00  0.99           C  
ATOM    576  CG  ARG A  39      16.401  -6.573   9.262  1.00  0.99           C  
ATOM    577  CD  ARG A  39      17.432  -7.126   8.362  1.00  0.99           C  
ATOM    578  NE  ARG A  39      18.272  -8.099   9.028  1.00  0.99           N  
ATOM    579  CZ  ARG A  39      19.365  -8.649   8.476  1.00  0.99           C  
ATOM    580  NH1 ARG A  39      19.727  -8.290   7.262  1.00  0.99           N  
ATOM    581  NH2 ARG A  39      20.078  -9.543   9.144  1.00  0.99           N  
ATOM    582  H   ARG A  39      13.829  -4.007   7.487  1.00  0.99           H  
ATOM    583  HA  ARG A  39      15.091  -6.504   6.752  1.00  0.99           H  
ATOM    584 1HB  ARG A  39      16.229  -4.807   8.095  1.00  0.99           H  
ATOM    585 2HB  ARG A  39      15.025  -4.961   9.365  1.00  0.99           H  
ATOM    586 1HG  ARG A  39      16.918  -6.106  10.084  1.00  0.99           H  
ATOM    587 2HG  ARG A  39      15.783  -7.388   9.644  1.00  0.99           H  
ATOM    588 1HD  ARG A  39      16.947  -7.622   7.519  1.00  0.99           H  
ATOM    589 2HD  ARG A  39      18.064  -6.322   7.994  1.00  0.99           H  
ATOM    590  HE  ARG A  39      18.008  -8.392   9.962  1.00  0.99           H  
ATOM    591 1HH1 ARG A  39      19.179  -7.612   6.751  1.00  0.99           H  
ATOM    592 2HH1 ARG A  39      20.548  -8.697   6.834  1.00  0.99           H  
ATOM    593 1HH2 ARG A  39      19.796  -9.825  10.074  1.00  0.99           H  
ATOM    594 2HH2 ARG A  39      20.899  -9.950   8.720  1.00  0.99           H  
ATOM    595  N   VAL A  40      13.919  -8.312   7.881  1.00  1.22           N  
ATOM    596  CA  VAL A  40      13.217  -9.416   8.504  1.00  1.22           C  
ATOM    597  C   VAL A  40      14.191 -10.242   9.323  1.00  1.22           C  
ATOM    598  O   VAL A  40      15.221 -10.676   8.827  1.00  1.22           O  
ATOM    599  CB  VAL A  40      12.498 -10.253   7.435  1.00  1.22           C  
ATOM    600  CG1 VAL A  40      11.836 -11.455   8.033  1.00  1.22           C  
ATOM    601  CG2 VAL A  40      11.455  -9.390   6.785  1.00  1.22           C  
ATOM    602  H   VAL A  40      14.623  -8.505   7.161  1.00  1.22           H  
ATOM    603  HA  VAL A  40      12.460  -9.012   9.176  1.00  1.22           H  
ATOM    604  HB  VAL A  40      13.219 -10.591   6.692  1.00  1.22           H  
ATOM    605 1HG1 VAL A  40      11.332 -12.019   7.249  1.00  1.22           H  
ATOM    606 2HG1 VAL A  40      12.587 -12.072   8.482  1.00  1.22           H  
ATOM    607 3HG1 VAL A  40      11.109 -11.143   8.783  1.00  1.22           H  
ATOM    608 1HG2 VAL A  40      10.946  -9.965   6.017  1.00  1.22           H  
ATOM    609 2HG2 VAL A  40      10.738  -9.063   7.536  1.00  1.22           H  
ATOM    610 3HG2 VAL A  40      11.919  -8.521   6.341  1.00  1.22           H  
ATOM    611  N   TRP A  41      13.871 -10.448  10.593  1.00  1.55           N  
ATOM    612  CA  TRP A  41      14.765 -11.184  11.481  1.00  1.55           C  
ATOM    613  C   TRP A  41      14.442 -12.673  11.519  1.00  1.55           C  
ATOM    614  O   TRP A  41      15.173 -13.460  12.122  1.00  1.55           O  
ATOM    615  CB  TRP A  41      14.701 -10.576  12.870  1.00  1.55           C  
ATOM    616  CG  TRP A  41      15.172  -9.149  12.872  1.00  1.55           C  
ATOM    617  CD1 TRP A  41      14.390  -8.036  12.937  1.00  1.55           C  
ATOM    618  CD2 TRP A  41      16.536  -8.675  12.786  1.00  1.55           C  
ATOM    619  NE1 TRP A  41      15.168  -6.909  12.911  1.00  1.55           N  
ATOM    620  CE2 TRP A  41      16.485  -7.280  12.820  1.00  1.55           C  
ATOM    621  CE3 TRP A  41      17.777  -9.311  12.686  1.00  1.55           C  
ATOM    622  CZ2 TRP A  41      17.631  -6.502  12.762  1.00  1.55           C  
ATOM    623  CZ3 TRP A  41      18.925  -8.531  12.626  1.00  1.55           C  
ATOM    624  CH2 TRP A  41      18.852  -7.162  12.663  1.00  1.55           C  
ATOM    625  H   TRP A  41      13.008 -10.067  10.957  1.00  1.55           H  
ATOM    626  HA  TRP A  41      15.784 -11.074  11.110  1.00  1.55           H  
ATOM    627 1HB  TRP A  41      13.675 -10.612  13.241  1.00  1.55           H  
ATOM    628 2HB  TRP A  41      15.322 -11.154  13.553  1.00  1.55           H  
ATOM    629  HD1 TRP A  41      13.304  -8.039  13.005  1.00  1.55           H  
ATOM    630  HE1 TRP A  41      14.825  -5.958  12.952  1.00  1.55           H  
ATOM    631  HE3 TRP A  41      17.839 -10.400  12.657  1.00  1.55           H  
ATOM    632  HZ2 TRP A  41      17.593  -5.413  12.789  1.00  1.55           H  
ATOM    633  HZ3 TRP A  41      19.889  -9.034  12.550  1.00  1.55           H  
ATOM    634  HH2 TRP A  41      19.772  -6.580  12.614  1.00  1.55           H  
ATOM    635  N   VAL A  42      13.355 -13.022  10.839  1.00  1.94           N  
ATOM    636  CA  VAL A  42      12.836 -14.371  10.694  1.00  1.94           C  
ATOM    637  C   VAL A  42      12.418 -14.949  12.038  1.00  1.94           C  
ATOM    638  O   VAL A  42      11.901 -14.209  12.877  1.00  1.94           O  
ATOM    639  OXT VAL A  42      12.206 -16.157  12.102  1.00  1.94           O  
ATOM    640  CB  VAL A  42      13.886 -15.264   9.991  1.00  1.94           C  
ATOM    641  CG1 VAL A  42      13.385 -16.697   9.894  1.00  1.94           C  
ATOM    642  CG2 VAL A  42      14.189 -14.676   8.602  1.00  1.94           C  
ATOM    643  H   VAL A  42      12.853 -12.277  10.385  1.00  1.94           H  
ATOM    644  HA  VAL A  42      11.955 -14.327  10.052  1.00  1.94           H  
ATOM    645  HB  VAL A  42      14.798 -15.291  10.579  1.00  1.94           H  
ATOM    646 1HG1 VAL A  42      14.141 -17.311   9.405  1.00  1.94           H  
ATOM    647 2HG1 VAL A  42      13.196 -17.089  10.889  1.00  1.94           H  
ATOM    648 3HG1 VAL A  42      12.465 -16.722   9.311  1.00  1.94           H  
ATOM    649 1HG2 VAL A  42      14.936 -15.290   8.103  1.00  1.94           H  
ATOM    650 2HG2 VAL A  42      13.276 -14.659   8.008  1.00  1.94           H  
ATOM    651 3HG2 VAL A  42      14.573 -13.657   8.703  1.00  1.94           H  
TER     652
ENDMDL

REMARK ID 636908 MODEL 3 Str_B_AP01323
PFRMAT TS
TARGET Str_B_AP01323
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   LEU A   1      -0.396   0.700   0.163  1.00  1.05           N  
ATOM      2  CA  LEU A   1       1.010   0.640   0.550  1.00  1.05           C  
ATOM      3  C   LEU A   1       1.719   1.968   0.239  1.00  1.05           C  
ATOM      4  O   LEU A   1       1.180   2.775  -0.516  1.00  1.05           O  
ATOM      5  CB  LEU A   1       1.705  -0.521  -0.195  1.00  1.05           C  
ATOM      6  CG  LEU A   1       1.143  -1.916   0.064  1.00  1.05           C  
ATOM      7  CD1 LEU A   1       1.929  -2.929  -0.762  1.00  1.05           C  
ATOM      8  CD2 LEU A   1       1.239  -2.231   1.551  1.00  1.05           C  
ATOM      9 1H   LEU A   1      -0.854  -0.170   0.397  1.00  1.05           H  
ATOM     10 2H   LEU A   1      -0.853   1.461   0.644  1.00  1.05           H  
ATOM     11 3H   LEU A   1      -0.458   0.851  -0.833  1.00  1.05           H  
ATOM     12  HA  LEU A   1       1.043   0.437   1.612  1.00  1.05           H  
ATOM     13 1HB  LEU A   1       1.622  -0.332  -1.263  1.00  1.05           H  
ATOM     14 2HB  LEU A   1       2.745  -0.557   0.047  1.00  1.05           H  
ATOM     15  HG  LEU A   1       0.099  -1.955  -0.248  1.00  1.05           H  
ATOM     16 1HD1 LEU A   1       1.530  -3.927  -0.590  1.00  1.05           H  
ATOM     17 2HD1 LEU A   1       1.844  -2.681  -1.820  1.00  1.05           H  
ATOM     18 3HD1 LEU A   1       2.977  -2.901  -0.463  1.00  1.05           H  
ATOM     19 1HD2 LEU A   1       0.838  -3.226   1.737  1.00  1.05           H  
ATOM     20 2HD2 LEU A   1       2.279  -2.197   1.864  1.00  1.05           H  
ATOM     21 3HD2 LEU A   1       0.668  -1.498   2.114  1.00  1.05           H  
ATOM     22  N   PRO A   2       2.906   2.233   0.822  1.00  0.99           N  
ATOM     23  CA  PRO A   2       3.762   3.378   0.546  1.00  0.99           C  
ATOM     24  C   PRO A   2       4.111   3.539  -0.922  1.00  0.99           C  
ATOM     25  O   PRO A   2       4.232   2.550  -1.665  1.00  0.99           O  
ATOM     26  CB  PRO A   2       5.017   3.049   1.371  1.00  0.99           C  
ATOM     27  CG  PRO A   2       4.519   2.227   2.523  1.00  0.99           C  
ATOM     28  CD  PRO A   2       3.400   1.397   1.958  1.00  0.99           C  
ATOM     29  HA  PRO A   2       3.270   4.287   0.926  1.00  0.99           H  
ATOM     30 1HB  PRO A   2       5.726   2.483   0.738  1.00  0.99           H  
ATOM     31 2HB  PRO A   2       5.540   3.941   1.646  1.00  0.99           H  
ATOM     32 1HG  PRO A   2       5.341   1.610   2.928  1.00  0.99           H  
ATOM     33 2HG  PRO A   2       4.191   2.889   3.337  1.00  0.99           H  
ATOM     34 1HD  PRO A   2       3.800   0.476   1.628  1.00  0.99           H  
ATOM     35 2HD  PRO A   2       2.648   1.275   2.742  1.00  0.99           H  
ATOM     36  N   VAL A   3       4.212   4.806  -1.329  1.00  0.92           N  
ATOM     37  CA  VAL A   3       4.603   5.219  -2.664  1.00  0.92           C  
ATOM     38  C   VAL A   3       5.840   6.126  -2.646  1.00  0.92           C  
ATOM     39  O   VAL A   3       6.392   6.449  -3.702  1.00  0.92           O  
ATOM     40  CB  VAL A   3       3.457   5.954  -3.357  1.00  0.92           C  
ATOM     41  CG1 VAL A   3       2.258   5.023  -3.489  1.00  0.92           C  
ATOM     42  CG2 VAL A   3       3.099   7.194  -2.559  1.00  0.92           C  
ATOM     43  H   VAL A   3       4.034   5.535  -0.653  1.00  0.92           H  
ATOM     44  HA  VAL A   3       4.843   4.326  -3.240  1.00  0.92           H  
ATOM     45  HB  VAL A   3       3.770   6.243  -4.356  1.00  0.92           H  
ATOM     46 1HG1 VAL A   3       1.446   5.541  -3.995  1.00  0.92           H  
ATOM     47 2HG1 VAL A   3       2.548   4.145  -4.065  1.00  0.92           H  
ATOM     48 3HG1 VAL A   3       1.922   4.712  -2.497  1.00  0.92           H  
ATOM     49 1HG2 VAL A   3       2.288   7.725  -3.054  1.00  0.92           H  
ATOM     50 2HG2 VAL A   3       2.783   6.900  -1.563  1.00  0.92           H  
ATOM     51 3HG2 VAL A   3       3.965   7.847  -2.485  1.00  0.92           H  
ATOM     52  N   ASN A   4       6.314   6.518  -1.453  1.00  0.86           N  
ATOM     53  CA  ASN A   4       7.499   7.368  -1.431  1.00  0.86           C  
ATOM     54  C   ASN A   4       8.444   7.062  -0.272  1.00  0.86           C  
ATOM     55  O   ASN A   4       8.147   6.241   0.600  1.00  0.86           O  
ATOM     56  CB  ASN A   4       7.095   8.843  -1.398  1.00  0.86           C  
ATOM     57  CG  ASN A   4       6.316   9.239  -0.164  1.00  0.86           C  
ATOM     58  OD1 ASN A   4       6.760   9.003   0.974  1.00  0.86           O  
ATOM     59  ND2 ASN A   4       5.169   9.854  -0.364  1.00  0.86           N  
ATOM     60  H   ASN A   4       5.802   6.286  -0.601  1.00  0.86           H  
ATOM     61  HA  ASN A   4       8.058   7.190  -2.345  1.00  0.86           H  
ATOM     62 1HB  ASN A   4       7.981   9.467  -1.467  1.00  0.86           H  
ATOM     63 2HB  ASN A   4       6.484   9.058  -2.277  1.00  0.86           H  
ATOM     64 1HD2 ASN A   4       4.614  10.147   0.416  1.00  0.86           H  
ATOM     65 2HD2 ASN A   4       4.852  10.037  -1.296  1.00  0.86           H  
ATOM     66  N   GLU A   5       9.596   7.736  -0.278  1.00  0.81           N  
ATOM     67  CA  GLU A   5      10.636   7.506   0.718  1.00  0.81           C  
ATOM     68  C   GLU A   5      10.239   7.797   2.146  1.00  0.81           C  
ATOM     69  O   GLU A   5      10.574   7.037   3.058  1.00  0.81           O  
ATOM     70  CB  GLU A   5      11.886   8.310   0.374  1.00  0.81           C  
ATOM     71  CG  GLU A   5      13.030   8.097   1.348  1.00  0.81           C  
ATOM     72  CD  GLU A   5      14.296   8.815   0.949  1.00  0.81           C  
ATOM     73  OE1 GLU A   5      14.320   9.417  -0.098  1.00  0.81           O  
ATOM     74  OE2 GLU A   5      15.242   8.768   1.716  1.00  0.81           O  
ATOM     75  H   GLU A   5       9.769   8.412  -1.004  1.00  0.81           H  
ATOM     76  HA  GLU A   5      10.889   6.458   0.673  1.00  0.81           H  
ATOM     77 1HB  GLU A   5      12.234   8.033  -0.623  1.00  0.81           H  
ATOM     78 2HB  GLU A   5      11.643   9.370   0.360  1.00  0.81           H  
ATOM     79 1HG  GLU A   5      12.721   8.452   2.332  1.00  0.81           H  
ATOM     80 2HG  GLU A   5      13.231   7.027   1.431  1.00  0.81           H  
ATOM     81  N   ALA A   6       9.543   8.902   2.374  1.00  0.78           N  
ATOM     82  CA  ALA A   6       9.189   9.212   3.745  1.00  0.78           C  
ATOM     83  C   ALA A   6       8.326   8.113   4.323  1.00  0.78           C  
ATOM     84  O   ALA A   6       8.559   7.651   5.439  1.00  0.78           O  
ATOM     85  CB  ALA A   6       8.448  10.527   3.817  1.00  0.78           C  
ATOM     86  H   ALA A   6       9.262   9.500   1.612  1.00  0.78           H  
ATOM     87  HA  ALA A   6      10.107   9.274   4.330  1.00  0.78           H  
ATOM     88 1HB  ALA A   6       8.198  10.743   4.855  1.00  0.78           H  
ATOM     89 2HB  ALA A   6       9.072  11.321   3.418  1.00  0.78           H  
ATOM     90 3HB  ALA A   6       7.527  10.458   3.231  1.00  0.78           H  
ATOM     91  N   GLN A   7       7.384   7.631   3.517  1.00  0.76           N  
ATOM     92  CA  GLN A   7       6.484   6.585   3.963  1.00  0.76           C  
ATOM     93  C   GLN A   7       7.235   5.289   4.210  1.00  0.76           C  
ATOM     94  O   GLN A   7       6.978   4.569   5.181  1.00  0.76           O  
ATOM     95  CB  GLN A   7       5.421   6.367   2.916  1.00  0.76           C  
ATOM     96  CG  GLN A   7       4.452   7.471   2.770  1.00  0.76           C  
ATOM     97  CD  GLN A   7       3.622   7.215   1.582  1.00  0.76           C  
ATOM     98  OE1 GLN A   7       4.145   6.713   0.570  1.00  0.76           O  
ATOM     99  NE2 GLN A   7       2.324   7.529   1.665  1.00  0.76           N  
ATOM    100  H   GLN A   7       7.262   8.040   2.590  1.00  0.76           H  
ATOM    101  HA  GLN A   7       6.015   6.899   4.887  1.00  0.76           H  
ATOM    102 1HB  GLN A   7       5.893   6.215   1.948  1.00  0.76           H  
ATOM    103 2HB  GLN A   7       4.852   5.481   3.170  1.00  0.76           H  
ATOM    104 1HG  GLN A   7       3.806   7.512   3.651  1.00  0.76           H  
ATOM    105 2HG  GLN A   7       4.973   8.412   2.646  1.00  0.76           H  
ATOM    106 1HE2 GLN A   7       1.699   7.364   0.897  1.00  0.76           H  
ATOM    107 2HE2 GLN A   7       1.967   7.929   2.509  1.00  0.76           H  
ATOM    108  N   CYS A   8       8.190   4.985   3.333  1.00  0.75           N  
ATOM    109  CA  CYS A   8       8.960   3.771   3.507  1.00  0.75           C  
ATOM    110  C   CYS A   8       9.712   3.792   4.828  1.00  0.75           C  
ATOM    111  O   CYS A   8       9.728   2.810   5.569  1.00  0.75           O  
ATOM    112  CB  CYS A   8       9.950   3.573   2.376  1.00  0.75           C  
ATOM    113  SG  CYS A   8      10.838   2.041   2.500  1.00  0.75           S  
ATOM    114  H   CYS A   8       8.363   5.578   2.526  1.00  0.75           H  
ATOM    115  HA  CYS A   8       8.270   2.933   3.513  1.00  0.75           H  
ATOM    116 1HB  CYS A   8       9.424   3.591   1.423  1.00  0.75           H  
ATOM    117 2HB  CYS A   8      10.671   4.387   2.379  1.00  0.75           H  
ATOM    118  N   ARG A   9      10.340   4.923   5.120  1.00  0.74           N  
ATOM    119  CA  ARG A   9      11.046   5.058   6.374  1.00  0.74           C  
ATOM    120  C   ARG A   9      10.067   4.956   7.562  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.374   4.320   8.572  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.808   6.366   6.383  1.00  0.74           C  
ATOM    123  CG  ARG A   9      13.015   6.383   5.443  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.738   7.679   5.485  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.856   7.717   4.543  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      16.086   7.241   4.773  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.399   6.664   5.917  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.970   7.368   3.813  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.317   5.705   4.461  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.772   4.244   6.444  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      11.136   7.172   6.076  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      12.150   6.584   7.390  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.704   5.589   5.722  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.671   6.219   4.416  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      13.043   8.478   5.218  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      14.125   7.850   6.484  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.716   8.146   3.615  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.703   6.574   6.646  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.333   6.313   6.066  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.666   7.832   2.943  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.910   7.031   3.930  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.850   5.508   7.418  1.00  0.74           N  
ATOM    143  CA  GLN A  10       7.832   5.456   8.479  1.00  0.74           C  
ATOM    144  C   GLN A  10       7.422   4.024   8.827  1.00  0.74           C  
ATOM    145  O   GLN A  10       7.130   3.724   9.989  1.00  0.74           O  
ATOM    146  CB  GLN A  10       6.591   6.270   8.096  1.00  0.74           C  
ATOM    147  CG  GLN A  10       6.806   7.785   8.108  1.00  0.74           C  
ATOM    148  CD  GLN A  10       5.621   8.578   7.557  1.00  0.74           C  
ATOM    149  OE1 GLN A  10       4.754   8.059   6.843  1.00  0.74           O  
ATOM    150  NE2 GLN A  10       5.583   9.866   7.897  1.00  0.74           N  
ATOM    151  H   GLN A  10       8.639   6.034   6.569  1.00  0.74           H  
ATOM    152  HA  GLN A  10       8.260   5.902   9.373  1.00  0.74           H  
ATOM    153 1HB  GLN A  10       6.264   5.985   7.108  1.00  0.74           H  
ATOM    154 2HB  GLN A  10       5.778   6.036   8.784  1.00  0.74           H  
ATOM    155 1HG  GLN A  10       6.947   8.086   9.144  1.00  0.74           H  
ATOM    156 2HG  GLN A  10       7.684   8.035   7.553  1.00  0.74           H  
ATOM    157 1HE2 GLN A  10       4.837  10.449   7.573  1.00  0.74           H  
ATOM    158 2HE2 GLN A  10       6.302  10.250   8.476  1.00  0.74           H  
ATOM    159  N   VAL A  11       7.447   3.121   7.845  1.00  0.74           N  
ATOM    160  CA  VAL A  11       7.087   1.726   8.104  1.00  0.74           C  
ATOM    161  C   VAL A  11       8.303   0.892   8.521  1.00  0.74           C  
ATOM    162  O   VAL A  11       8.204  -0.331   8.653  1.00  0.74           O  
ATOM    163  CB  VAL A  11       6.397   1.049   6.891  1.00  0.74           C  
ATOM    164  CG1 VAL A  11       5.131   1.801   6.514  1.00  0.74           C  
ATOM    165  CG2 VAL A  11       7.314   1.029   5.715  1.00  0.74           C  
ATOM    166  H   VAL A  11       7.663   3.435   6.894  1.00  0.74           H  
ATOM    167  HA  VAL A  11       6.374   1.712   8.928  1.00  0.74           H  
ATOM    168  HB  VAL A  11       6.129   0.034   7.168  1.00  0.74           H  
ATOM    169 1HG1 VAL A  11       4.654   1.303   5.669  1.00  0.74           H  
ATOM    170 2HG1 VAL A  11       4.447   1.818   7.359  1.00  0.74           H  
ATOM    171 3HG1 VAL A  11       5.388   2.825   6.232  1.00  0.74           H  
ATOM    172 1HG2 VAL A  11       6.832   0.546   4.870  1.00  0.74           H  
ATOM    173 2HG2 VAL A  11       7.527   2.039   5.473  1.00  0.74           H  
ATOM    174 3HG2 VAL A  11       8.232   0.505   5.956  1.00  0.74           H  
ATOM    175  N   GLY A  12       9.448   1.551   8.734  1.00  0.74           N  
ATOM    176  CA  GLY A  12      10.663   0.890   9.186  1.00  0.74           C  
ATOM    177  C   GLY A  12      11.525   0.298   8.080  1.00  0.74           C  
ATOM    178  O   GLY A  12      12.381  -0.549   8.358  1.00  0.74           O  
ATOM    179  H   GLY A  12       9.492   2.558   8.607  1.00  0.74           H  
ATOM    180 1HA  GLY A  12      11.258   1.619   9.740  1.00  0.74           H  
ATOM    181 2HA  GLY A  12      10.397   0.108   9.895  1.00  0.74           H  
ATOM    182  N   GLY A  13      11.293   0.693   6.831  1.00  0.75           N  
ATOM    183  CA  GLY A  13      12.067   0.148   5.733  1.00  0.75           C  
ATOM    184  C   GLY A  13      13.089   1.119   5.151  1.00  0.75           C  
ATOM    185  O   GLY A  13      13.424   2.142   5.758  1.00  0.75           O  
ATOM    186  H   GLY A  13      10.590   1.401   6.619  1.00  0.75           H  
ATOM    187 1HA  GLY A  13      12.580  -0.749   6.063  1.00  0.75           H  
ATOM    188 2HA  GLY A  13      11.379  -0.155   4.943  1.00  0.75           H  
ATOM    189  N   TYR A  14      13.571   0.782   3.959  1.00  0.76           N  
ATOM    190  CA  TYR A  14      14.532   1.579   3.218  1.00  0.76           C  
ATOM    191  C   TYR A  14      14.205   1.499   1.743  1.00  0.76           C  
ATOM    192  O   TYR A  14      13.572   0.545   1.289  1.00  0.76           O  
ATOM    193  CB  TYR A  14      15.973   1.091   3.412  1.00  0.76           C  
ATOM    194  CG  TYR A  14      16.330  -0.312   2.770  1.00  0.76           C  
ATOM    195  CD1 TYR A  14      16.822  -0.355   1.458  1.00  0.76           C  
ATOM    196  CD2 TYR A  14      16.224  -1.516   3.494  1.00  0.76           C  
ATOM    197  CE1 TYR A  14      17.187  -1.560   0.862  1.00  0.76           C  
ATOM    198  CE2 TYR A  14      16.606  -2.739   2.893  1.00  0.76           C  
ATOM    199  CZ  TYR A  14      17.083  -2.757   1.571  1.00  0.76           C  
ATOM    200  OH  TYR A  14      17.479  -3.944   0.950  1.00  0.76           O  
ATOM    201  H   TYR A  14      13.246  -0.096   3.578  1.00  0.76           H  
ATOM    202  HA  TYR A  14      14.448   2.619   3.529  1.00  0.76           H  
ATOM    203 1HB  TYR A  14      16.657   1.830   2.993  1.00  0.76           H  
ATOM    204 2HB  TYR A  14      16.184   1.034   4.481  1.00  0.76           H  
ATOM    205  HD1 TYR A  14      16.925   0.571   0.891  1.00  0.76           H  
ATOM    206  HD2 TYR A  14      15.853  -1.503   4.520  1.00  0.76           H  
ATOM    207  HE1 TYR A  14      17.570  -1.561  -0.161  1.00  0.76           H  
ATOM    208  HE2 TYR A  14      16.522  -3.670   3.455  1.00  0.76           H  
ATOM    209  HH  TYR A  14      17.661  -3.755   0.021  1.00  0.76           H  
ATOM    210  N   CYS A  15      14.669   2.462   0.974  1.00  0.78           N  
ATOM    211  CA  CYS A  15      14.386   2.428  -0.451  1.00  0.78           C  
ATOM    212  C   CYS A  15      15.609   2.082  -1.271  1.00  0.78           C  
ATOM    213  O   CYS A  15      16.708   2.562  -0.987  1.00  0.78           O  
ATOM    214  CB  CYS A  15      13.867   3.782  -0.899  1.00  0.78           C  
ATOM    215  SG  CYS A  15      12.347   4.254  -0.113  1.00  0.78           S  
ATOM    216  H   CYS A  15      15.196   3.231   1.366  1.00  0.78           H  
ATOM    217  HA  CYS A  15      13.620   1.673  -0.634  1.00  0.78           H  
ATOM    218 1HB  CYS A  15      14.610   4.549  -0.687  1.00  0.78           H  
ATOM    219 2HB  CYS A  15      13.706   3.772  -1.977  1.00  0.78           H  
ATOM    220  N   GLY A  16      15.401   1.322  -2.334  1.00  0.80           N  
ATOM    221  CA  GLY A  16      16.498   1.080  -3.265  1.00  0.80           C  
ATOM    222  C   GLY A  16      16.453  -0.275  -3.932  1.00  0.80           C  
ATOM    223  O   GLY A  16      15.557  -1.076  -3.691  1.00  0.80           O  
ATOM    224  H   GLY A  16      14.472   0.902  -2.471  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      16.496   1.856  -4.028  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      17.444   1.178  -2.735  1.00  0.80           H  
ATOM    227  N   LEU A  17      17.460  -0.525  -4.763  1.00  0.83           N  
ATOM    228  CA  LEU A  17      17.595  -1.764  -5.518  1.00  0.83           C  
ATOM    229  C   LEU A  17      16.368  -2.009  -6.405  1.00  0.83           C  
ATOM    230  O   LEU A  17      15.642  -1.075  -6.762  1.00  0.83           O  
ATOM    231  CB  LEU A  17      17.760  -2.925  -4.515  1.00  0.83           C  
ATOM    232  CG  LEU A  17      18.921  -2.781  -3.507  1.00  0.83           C  
ATOM    233  CD1 LEU A  17      18.868  -3.944  -2.510  1.00  0.83           C  
ATOM    234  CD2 LEU A  17      20.234  -2.757  -4.258  1.00  0.83           C  
ATOM    235  H   LEU A  17      18.161   0.191  -4.890  1.00  0.83           H  
ATOM    236  HA  LEU A  17      18.479  -1.697  -6.153  1.00  0.83           H  
ATOM    237 1HB  LEU A  17      16.838  -3.091  -3.966  1.00  0.83           H  
ATOM    238 2HB  LEU A  17      17.975  -3.832  -5.068  1.00  0.83           H  
ATOM    239  HG  LEU A  17      18.806  -1.856  -2.947  1.00  0.83           H  
ATOM    240 1HD1 LEU A  17      19.677  -3.844  -1.788  1.00  0.83           H  
ATOM    241 2HD1 LEU A  17      17.911  -3.931  -1.994  1.00  0.83           H  
ATOM    242 3HD1 LEU A  17      18.975  -4.885  -3.047  1.00  0.83           H  
ATOM    243 1HD2 LEU A  17      21.057  -2.653  -3.549  1.00  0.83           H  
ATOM    244 2HD2 LEU A  17      20.349  -3.688  -4.813  1.00  0.83           H  
ATOM    245 3HD2 LEU A  17      20.243  -1.916  -4.951  1.00  0.83           H  
ATOM    246  N   ARG A  18      16.155  -3.264  -6.798  1.00  0.85           N  
ATOM    247  CA  ARG A  18      14.967  -3.666  -7.542  1.00  0.85           C  
ATOM    248  C   ARG A  18      14.398  -4.823  -6.759  1.00  0.85           C  
ATOM    249  O   ARG A  18      13.205  -5.124  -6.788  1.00  0.85           O  
ATOM    250  CB  ARG A  18      15.287  -4.045  -8.983  1.00  0.85           C  
ATOM    251  CG  ARG A  18      15.851  -2.892  -9.831  1.00  0.85           C  
ATOM    252  CD  ARG A  18      14.833  -1.787 -10.002  1.00  0.85           C  
ATOM    253  NE  ARG A  18      15.366  -0.642 -10.735  1.00  0.85           N  
ATOM    254  CZ  ARG A  18      14.765   0.568 -10.814  1.00  0.85           C  
ATOM    255  NH1 ARG A  18      13.628   0.774 -10.202  1.00  0.85           N  
ATOM    256  NH2 ARG A  18      15.326   1.543 -11.506  1.00  0.85           N  
ATOM    257  H   ARG A  18      16.787  -3.996  -6.512  1.00  0.85           H  
ATOM    258  HA  ARG A  18      14.244  -2.852  -7.551  1.00  0.85           H  
ATOM    259 1HB  ARG A  18      16.013  -4.859  -8.995  1.00  0.85           H  
ATOM    260 2HB  ARG A  18      14.382  -4.410  -9.471  1.00  0.85           H  
ATOM    261 1HG  ARG A  18      16.735  -2.473  -9.355  1.00  0.85           H  
ATOM    262 2HG  ARG A  18      16.114  -3.264 -10.822  1.00  0.85           H  
ATOM    263 1HD  ARG A  18      13.976  -2.168 -10.555  1.00  0.85           H  
ATOM    264 2HD  ARG A  18      14.494  -1.437  -9.024  1.00  0.85           H  
ATOM    265  HE  ARG A  18      16.241  -0.760 -11.220  1.00  0.85           H  
ATOM    266 1HH1 ARG A  18      13.199   0.024  -9.671  1.00  0.85           H  
ATOM    267 2HH1 ARG A  18      13.170   1.685 -10.260  1.00  0.85           H  
ATOM    268 1HH2 ARG A  18      16.207   1.390 -11.976  1.00  0.85           H  
ATOM    269 2HH2 ARG A  18      14.875   2.447 -11.555  1.00  0.85           H  
ATOM    270  N   ILE A  19      15.319  -5.482  -6.076  1.00  0.87           N  
ATOM    271  CA  ILE A  19      15.069  -6.646  -5.246  1.00  0.87           C  
ATOM    272  C   ILE A  19      15.664  -6.365  -3.874  1.00  0.87           C  
ATOM    273  O   ILE A  19      16.833  -6.007  -3.780  1.00  0.87           O  
ATOM    274  CB  ILE A  19      15.689  -7.922  -5.849  1.00  0.87           C  
ATOM    275  CG1 ILE A  19      15.092  -8.195  -7.240  1.00  0.87           C  
ATOM    276  CG2 ILE A  19      15.448  -9.115  -4.926  1.00  0.87           C  
ATOM    277  CD1 ILE A  19      15.773  -9.317  -7.977  1.00  0.87           C  
ATOM    278  H   ILE A  19      16.260  -5.121  -6.131  1.00  0.87           H  
ATOM    279  HA  ILE A  19      13.997  -6.786  -5.141  1.00  0.87           H  
ATOM    280  HB  ILE A  19      16.760  -7.777  -5.972  1.00  0.87           H  
ATOM    281 1HG1 ILE A  19      14.032  -8.443  -7.127  1.00  0.87           H  
ATOM    282 2HG1 ILE A  19      15.173  -7.305  -7.850  1.00  0.87           H  
ATOM    283 1HG2 ILE A  19      15.901 -10.002  -5.355  1.00  0.87           H  
ATOM    284 2HG2 ILE A  19      15.896  -8.919  -3.955  1.00  0.87           H  
ATOM    285 3HG2 ILE A  19      14.385  -9.276  -4.803  1.00  0.87           H  
ATOM    286 1HD1 ILE A  19      15.301  -9.453  -8.951  1.00  0.87           H  
ATOM    287 2HD1 ILE A  19      16.828  -9.074  -8.118  1.00  0.87           H  
ATOM    288 3HD1 ILE A  19      15.688 -10.238  -7.402  1.00  0.87           H  
ATOM    289  N   CYS A  20      14.876  -6.542  -2.827  1.00  0.88           N  
ATOM    290  CA  CYS A  20      15.319  -6.300  -1.459  1.00  0.88           C  
ATOM    291  C   CYS A  20      16.451  -7.239  -1.065  1.00  0.88           C  
ATOM    292  O   CYS A  20      16.565  -8.331  -1.617  1.00  0.88           O  
ATOM    293  CB  CYS A  20      14.156  -6.500  -0.484  1.00  0.88           C  
ATOM    294  SG  CYS A  20      12.767  -5.373  -0.716  1.00  0.88           S  
ATOM    295  H   CYS A  20      13.926  -6.840  -2.983  1.00  0.88           H  
ATOM    296  HA  CYS A  20      15.679  -5.274  -1.385  1.00  0.88           H  
ATOM    297 1HB  CYS A  20      13.779  -7.516  -0.577  1.00  0.88           H  
ATOM    298 2HB  CYS A  20      14.518  -6.383   0.535  1.00  0.88           H  
ATOM    299  N   ASN A  21      17.320  -6.809  -0.133  1.00  0.89           N  
ATOM    300  CA  ASN A  21      18.391  -7.701   0.344  1.00  0.89           C  
ATOM    301  C   ASN A  21      17.743  -8.780   1.202  1.00  0.89           C  
ATOM    302  O   ASN A  21      16.538  -8.733   1.392  1.00  0.89           O  
ATOM    303  CB  ASN A  21      19.443  -6.916   1.113  1.00  0.89           C  
ATOM    304  CG  ASN A  21      20.830  -7.576   1.122  1.00  0.89           C  
ATOM    305  OD1 ASN A  21      20.973  -8.807   1.108  1.00  0.89           O  
ATOM    306  ND2 ASN A  21      21.853  -6.754   1.145  1.00  0.89           N  
ATOM    307  H   ASN A  21      17.226  -5.878   0.270  1.00  0.89           H  
ATOM    308  HA  ASN A  21      18.855  -8.192  -0.510  1.00  0.89           H  
ATOM    309 1HB  ASN A  21      19.532  -5.919   0.677  1.00  0.89           H  
ATOM    310 2HB  ASN A  21      19.109  -6.788   2.143  1.00  0.89           H  
ATOM    311 1HD2 ASN A  21      22.786  -7.117   1.151  1.00  0.89           H  
ATOM    312 2HD2 ASN A  21      21.700  -5.767   1.156  1.00  0.89           H  
ATOM    313  N   PHE A  22      18.503  -9.751   1.711  1.00  0.88           N  
ATOM    314  CA  PHE A  22      17.861 -10.824   2.483  1.00  0.88           C  
ATOM    315  C   PHE A  22      18.458 -11.151   3.865  1.00  0.88           C  
ATOM    316  O   PHE A  22      19.647 -10.921   4.103  1.00  0.88           O  
ATOM    317  CB  PHE A  22      17.825 -12.100   1.645  1.00  0.88           C  
ATOM    318  CG  PHE A  22      17.022 -11.927   0.401  1.00  0.88           C  
ATOM    319  CD1 PHE A  22      17.624 -11.581  -0.802  1.00  0.88           C  
ATOM    320  CD2 PHE A  22      15.643 -12.059   0.441  1.00  0.88           C  
ATOM    321  CE1 PHE A  22      16.864 -11.389  -1.936  1.00  0.88           C  
ATOM    322  CE2 PHE A  22      14.883 -11.862  -0.694  1.00  0.88           C  
ATOM    323  CZ  PHE A  22      15.495 -11.530  -1.882  1.00  0.88           C  
ATOM    324  H   PHE A  22      19.503  -9.735   1.531  1.00  0.88           H  
ATOM    325  HA  PHE A  22      16.832 -10.520   2.615  1.00  0.88           H  
ATOM    326 1HB  PHE A  22      18.841 -12.386   1.363  1.00  0.88           H  
ATOM    327 2HB  PHE A  22      17.407 -12.919   2.220  1.00  0.88           H  
ATOM    328  HD1 PHE A  22      18.707 -11.460  -0.841  1.00  0.88           H  
ATOM    329  HD2 PHE A  22      15.162 -12.312   1.379  1.00  0.88           H  
ATOM    330  HE1 PHE A  22      17.344 -11.114  -2.871  1.00  0.88           H  
ATOM    331  HE2 PHE A  22      13.798 -11.965  -0.646  1.00  0.88           H  
ATOM    332  HZ  PHE A  22      14.894 -11.369  -2.775  1.00  0.88           H  
ATOM    333  N   PRO A  23      17.619 -11.682   4.791  1.00  0.87           N  
ATOM    334  CA  PRO A  23      16.149 -11.790   4.816  1.00  0.87           C  
ATOM    335  C   PRO A  23      15.437 -10.429   4.813  1.00  0.87           C  
ATOM    336  O   PRO A  23      15.856  -9.487   5.494  1.00  0.87           O  
ATOM    337  CB  PRO A  23      15.900 -12.548   6.120  1.00  0.87           C  
ATOM    338  CG  PRO A  23      17.186 -13.280   6.398  1.00  0.87           C  
ATOM    339  CD  PRO A  23      18.263 -12.337   5.919  1.00  0.87           C  
ATOM    340  HA  PRO A  23      15.811 -12.390   3.957  1.00  0.87           H  
ATOM    341 1HB  PRO A  23      15.643 -11.844   6.908  1.00  0.87           H  
ATOM    342 2HB  PRO A  23      15.035 -13.217   6.007  1.00  0.87           H  
ATOM    343 1HG  PRO A  23      17.264 -13.495   7.472  1.00  0.87           H  
ATOM    344 2HG  PRO A  23      17.201 -14.244   5.873  1.00  0.87           H  
ATOM    345 1HD  PRO A  23      18.495 -11.604   6.695  1.00  0.87           H  
ATOM    346 2HD  PRO A  23      19.155 -12.880   5.585  1.00  0.87           H  
ATOM    347  N   SER A  24      14.323 -10.353   4.100  1.00  0.85           N  
ATOM    348  CA  SER A  24      13.566  -9.115   4.019  1.00  0.85           C  
ATOM    349  C   SER A  24      12.159  -9.323   3.532  1.00  0.85           C  
ATOM    350  O   SER A  24      11.786 -10.413   3.083  1.00  0.85           O  
ATOM    351  CB  SER A  24      14.181  -8.136   3.058  1.00  0.85           C  
ATOM    352  OG  SER A  24      14.044  -8.613   1.761  1.00  0.85           O  
ATOM    353  H   SER A  24      13.998 -11.153   3.579  1.00  0.85           H  
ATOM    354  HA  SER A  24      13.533  -8.665   5.006  1.00  0.85           H  
ATOM    355 1HB  SER A  24      13.675  -7.184   3.132  1.00  0.85           H  
ATOM    356 2HB  SER A  24      15.222  -7.960   3.301  1.00  0.85           H  
ATOM    357  HG  SER A  24      14.914  -8.961   1.533  1.00  0.85           H  
ATOM    358  N   ARG A  25      11.405  -8.241   3.573  1.00  0.83           N  
ATOM    359  CA  ARG A  25      10.075  -8.190   3.009  1.00  0.83           C  
ATOM    360  C   ARG A  25       9.874  -6.892   2.232  1.00  0.83           C  
ATOM    361  O   ARG A  25      10.485  -5.859   2.530  1.00  0.83           O  
ATOM    362  CB  ARG A  25       9.040  -8.339   4.112  1.00  0.83           C  
ATOM    363  CG  ARG A  25       9.086  -7.254   5.128  1.00  0.83           C  
ATOM    364  CD  ARG A  25       8.155  -7.458   6.267  1.00  0.83           C  
ATOM    365  NE  ARG A  25       8.287  -6.368   7.233  1.00  0.83           N  
ATOM    366  CZ  ARG A  25       7.582  -6.248   8.374  1.00  0.83           C  
ATOM    367  NH1 ARG A  25       6.687  -7.154   8.698  1.00  0.83           N  
ATOM    368  NH2 ARG A  25       7.794  -5.215   9.172  1.00  0.83           N  
ATOM    369  H   ARG A  25      11.805  -7.418   4.020  1.00  0.83           H  
ATOM    370  HA  ARG A  25       9.960  -9.024   2.317  1.00  0.83           H  
ATOM    371 1HB  ARG A  25       8.041  -8.338   3.678  1.00  0.83           H  
ATOM    372 2HB  ARG A  25       9.175  -9.292   4.619  1.00  0.83           H  
ATOM    373 1HG  ARG A  25      10.101  -7.170   5.521  1.00  0.83           H  
ATOM    374 2HG  ARG A  25       8.808  -6.327   4.635  1.00  0.83           H  
ATOM    375 1HD  ARG A  25       7.127  -7.471   5.900  1.00  0.83           H  
ATOM    376 2HD  ARG A  25       8.378  -8.394   6.770  1.00  0.83           H  
ATOM    377  HE  ARG A  25       8.977  -5.647   7.017  1.00  0.83           H  
ATOM    378 1HH1 ARG A  25       6.525  -7.943   8.088  1.00  0.83           H  
ATOM    379 2HH1 ARG A  25       6.161  -7.062   9.555  1.00  0.83           H  
ATOM    380 1HH2 ARG A  25       8.485  -4.516   8.923  1.00  0.83           H  
ATOM    381 2HH2 ARG A  25       7.268  -5.119  10.026  1.00  0.83           H  
ATOM    382  N   PHE A  26       9.003  -6.962   1.230  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.638  -5.819   0.389  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.367  -5.179   0.936  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.319  -5.828   0.991  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.390  -6.311  -1.038  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.595  -6.811  -1.807  1.00  0.80           C  
ATOM    388  CD1 PHE A  26      10.117  -8.078  -1.571  1.00  0.80           C  
ATOM    389  CD2 PHE A  26      10.152  -6.048  -2.825  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      11.187  -8.557  -2.312  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      11.222  -6.532  -3.576  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.734  -7.788  -3.312  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.559  -7.848   1.042  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.448  -5.087   0.400  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.653  -7.109  -1.014  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.949  -5.492  -1.610  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.676  -8.699  -0.789  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.739  -5.066  -3.032  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.587  -9.550  -2.109  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.651  -5.919  -4.375  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.560  -8.174  -3.893  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.467  -3.937   1.389  1.00  0.78           N  
ATOM    403  CA  LEU A  27       6.338  -3.255   2.012  1.00  0.78           C  
ATOM    404  C   LEU A  27       5.618  -2.255   1.122  1.00  0.78           C  
ATOM    405  O   LEU A  27       4.657  -1.635   1.555  1.00  0.78           O  
ATOM    406  CB  LEU A  27       6.796  -2.531   3.276  1.00  0.78           C  
ATOM    407  CG  LEU A  27       7.349  -3.396   4.363  1.00  0.78           C  
ATOM    408  CD1 LEU A  27       7.793  -2.513   5.521  1.00  0.78           C  
ATOM    409  CD2 LEU A  27       6.282  -4.370   4.787  1.00  0.78           C  
ATOM    410  H   LEU A  27       8.360  -3.447   1.293  1.00  0.78           H  
ATOM    411  HA  LEU A  27       5.614  -4.014   2.303  1.00  0.78           H  
ATOM    412 1HB  LEU A  27       7.576  -1.828   2.992  1.00  0.78           H  
ATOM    413 2HB  LEU A  27       5.957  -1.968   3.681  1.00  0.78           H  
ATOM    414  HG  LEU A  27       8.222  -3.942   4.000  1.00  0.78           H  
ATOM    415 1HD1 LEU A  27       8.191  -3.129   6.322  1.00  0.78           H  
ATOM    416 2HD1 LEU A  27       8.559  -1.822   5.177  1.00  0.78           H  
ATOM    417 3HD1 LEU A  27       6.940  -1.957   5.894  1.00  0.78           H  
ATOM    418 1HD2 LEU A  27       6.656  -4.999   5.573  1.00  0.78           H  
ATOM    419 2HD2 LEU A  27       5.415  -3.822   5.149  1.00  0.78           H  
ATOM    420 3HD2 LEU A  27       5.994  -4.986   3.937  1.00  0.78           H  
ATOM    421  N   GLY A  28       6.087  -2.083  -0.104  1.00  0.78           N  
ATOM    422  CA  GLY A  28       5.519  -1.077  -1.003  1.00  0.78           C  
ATOM    423  C   GLY A  28       6.610  -0.515  -1.894  1.00  0.78           C  
ATOM    424  O   GLY A  28       7.645  -1.161  -2.078  1.00  0.78           O  
ATOM    425  H   GLY A  28       6.867  -2.648  -0.402  1.00  0.78           H  
ATOM    426 1HA  GLY A  28       4.729  -1.518  -1.612  1.00  0.78           H  
ATOM    427 2HA  GLY A  28       5.073  -0.266  -0.422  1.00  0.78           H  
ATOM    428  N   LEU A  29       6.340   0.631  -2.512  1.00  0.80           N  
ATOM    429  CA  LEU A  29       7.276   1.287  -3.425  1.00  0.80           C  
ATOM    430  C   LEU A  29       7.743   2.630  -2.902  1.00  0.80           C  
ATOM    431  O   LEU A  29       7.106   3.248  -2.054  1.00  0.80           O  
ATOM    432  CB  LEU A  29       6.698   1.496  -4.834  1.00  0.80           C  
ATOM    433  CG  LEU A  29       6.273   0.260  -5.605  1.00  0.80           C  
ATOM    434  CD1 LEU A  29       5.651   0.699  -6.921  1.00  0.80           C  
ATOM    435  CD2 LEU A  29       7.495  -0.608  -5.853  1.00  0.80           C  
ATOM    436  H   LEU A  29       5.464   1.118  -2.300  1.00  0.80           H  
ATOM    437  HA  LEU A  29       8.158   0.658  -3.524  1.00  0.80           H  
ATOM    438 1HB  LEU A  29       5.830   2.150  -4.749  1.00  0.80           H  
ATOM    439 2HB  LEU A  29       7.451   2.017  -5.433  1.00  0.80           H  
ATOM    440  HG  LEU A  29       5.528  -0.299  -5.040  1.00  0.80           H  
ATOM    441 1HD1 LEU A  29       5.345  -0.178  -7.490  1.00  0.80           H  
ATOM    442 2HD1 LEU A  29       4.782   1.326  -6.722  1.00  0.80           H  
ATOM    443 3HD1 LEU A  29       6.389   1.268  -7.495  1.00  0.80           H  
ATOM    444 1HD2 LEU A  29       7.208  -1.494  -6.415  1.00  0.80           H  
ATOM    445 2HD2 LEU A  29       8.241  -0.041  -6.419  1.00  0.80           H  
ATOM    446 3HD2 LEU A  29       7.912  -0.903  -4.904  1.00  0.80           H  
ATOM    447  N   CYS A  30       8.871   3.053  -3.419  1.00  0.83           N  
ATOM    448  CA  CYS A  30       9.455   4.340  -3.148  1.00  0.83           C  
ATOM    449  C   CYS A  30       9.458   5.135  -4.427  1.00  0.83           C  
ATOM    450  O   CYS A  30       8.966   4.665  -5.468  1.00  0.83           O  
ATOM    451  CB  CYS A  30      10.861   4.184  -2.652  1.00  0.83           C  
ATOM    452  SG  CYS A  30      10.966   3.228  -1.171  1.00  0.83           S  
ATOM    453  H   CYS A  30       9.365   2.441  -4.058  1.00  0.83           H  
ATOM    454  HA  CYS A  30       8.855   4.855  -2.398  1.00  0.83           H  
ATOM    455 1HB  CYS A  30      11.457   3.694  -3.418  1.00  0.83           H  
ATOM    456 2HB  CYS A  30      11.297   5.162  -2.469  1.00  0.83           H  
ATOM    457  N   THR A  31      10.005   6.338  -4.376  1.00  0.86           N  
ATOM    458  CA  THR A  31       9.999   7.110  -5.586  1.00  0.86           C  
ATOM    459  C   THR A  31      10.886   6.368  -6.570  1.00  0.86           C  
ATOM    460  O   THR A  31      11.660   5.480  -6.179  1.00  0.86           O  
ATOM    461  CB  THR A  31      10.508   8.534  -5.313  1.00  0.86           C  
ATOM    462  OG1 THR A  31      11.868   8.486  -4.851  1.00  0.86           O  
ATOM    463  CG2 THR A  31       9.649   9.173  -4.228  1.00  0.86           C  
ATOM    464  H   THR A  31      10.395   6.700  -3.520  1.00  0.86           H  
ATOM    465  HA  THR A  31       8.985   7.157  -5.985  1.00  0.86           H  
ATOM    466  HB  THR A  31      10.456   9.126  -6.227  1.00  0.86           H  
ATOM    467  HG1 THR A  31      12.171   9.376  -4.643  1.00  0.86           H  
ATOM    468 1HG2 THR A  31      10.009  10.182  -4.028  1.00  0.86           H  
ATOM    469 2HG2 THR A  31       8.612   9.213  -4.559  1.00  0.86           H  
ATOM    470 3HG2 THR A  31       9.724   8.579  -3.328  1.00  0.86           H  
ATOM    471  N   ARG A  32      10.730   6.671  -7.855  1.00  0.87           N  
ATOM    472  CA  ARG A  32      11.475   6.016  -8.936  1.00  0.87           C  
ATOM    473  C   ARG A  32      11.180   4.501  -9.030  1.00  0.87           C  
ATOM    474  O   ARG A  32      11.864   3.772  -9.759  1.00  0.87           O  
ATOM    475  CB  ARG A  32      12.975   6.221  -8.760  1.00  0.87           C  
ATOM    476  CG  ARG A  32      13.418   7.677  -8.720  1.00  0.87           C  
ATOM    477  CD  ARG A  32      14.899   7.805  -8.625  1.00  0.87           C  
ATOM    478  NE  ARG A  32      15.320   9.204  -8.581  1.00  0.87           N  
ATOM    479  CZ  ARG A  32      16.591   9.625  -8.419  1.00  0.87           C  
ATOM    480  NH1 ARG A  32      17.563   8.752  -8.285  1.00  0.87           N  
ATOM    481  NH2 ARG A  32      16.860  10.921  -8.392  1.00  0.87           N  
ATOM    482  H   ARG A  32      10.073   7.402  -8.095  1.00  0.87           H  
ATOM    483  HA  ARG A  32      11.176   6.478  -9.875  1.00  0.87           H  
ATOM    484 1HB  ARG A  32      13.323   5.752  -7.867  1.00  0.87           H  
ATOM    485 2HB  ARG A  32      13.499   5.747  -9.585  1.00  0.87           H  
ATOM    486 1HG  ARG A  32      13.085   8.184  -9.625  1.00  0.87           H  
ATOM    487 2HG  ARG A  32      12.984   8.167  -7.847  1.00  0.87           H  
ATOM    488 1HD  ARG A  32      15.248   7.312  -7.716  1.00  0.87           H  
ATOM    489 2HD  ARG A  32      15.364   7.336  -9.492  1.00  0.87           H  
ATOM    490  HE  ARG A  32      14.602   9.911  -8.679  1.00  0.87           H  
ATOM    491 1HH1 ARG A  32      17.358   7.761  -8.303  1.00  0.87           H  
ATOM    492 2HH1 ARG A  32      18.514   9.067  -8.161  1.00  0.87           H  
ATOM    493 1HH2 ARG A  32      16.115  11.594  -8.494  1.00  0.87           H  
ATOM    494 2HH2 ARG A  32      17.812  11.235  -8.270  1.00  0.87           H  
ATOM    495  N   ASN A  33      10.115   4.051  -8.349  1.00  0.85           N  
ATOM    496  CA  ASN A  33       9.638   2.670  -8.327  1.00  0.85           C  
ATOM    497  C   ASN A  33      10.640   1.685  -7.721  1.00  0.85           C  
ATOM    498  O   ASN A  33      10.587   0.483  -7.994  1.00  0.85           O  
ATOM    499  CB  ASN A  33       9.222   2.199  -9.718  1.00  0.85           C  
ATOM    500  CG  ASN A  33       8.054   2.981 -10.274  1.00  0.85           C  
ATOM    501  OD1 ASN A  33       7.110   3.332  -9.556  1.00  0.85           O  
ATOM    502  ND2 ASN A  33       8.104   3.263 -11.552  1.00  0.85           N  
ATOM    503  H   ASN A  33       9.619   4.692  -7.728  1.00  0.85           H  
ATOM    504  HA  ASN A  33       8.757   2.634  -7.685  1.00  0.85           H  
ATOM    505 1HB  ASN A  33      10.055   2.254 -10.414  1.00  0.85           H  
ATOM    506 2HB  ASN A  33       8.931   1.149  -9.659  1.00  0.85           H  
ATOM    507 1HD2 ASN A  33       7.361   3.778 -11.982  1.00  0.85           H  
ATOM    508 2HD2 ASN A  33       8.885   2.963 -12.099  1.00  0.85           H  
ATOM    509  N   HIS A  34      11.537   2.179  -6.871  1.00  0.82           N  
ATOM    510  CA  HIS A  34      12.403   1.270  -6.140  1.00  0.82           C  
ATOM    511  C   HIS A  34      11.504   0.638  -5.096  1.00  0.82           C  
ATOM    512  O   HIS A  34      10.526   1.261  -4.700  1.00  0.82           O  
ATOM    513  CB  HIS A  34      13.560   1.986  -5.444  1.00  0.82           C  
ATOM    514  CG  HIS A  34      14.638   2.523  -6.334  1.00  0.82           C  
ATOM    515  ND1 HIS A  34      15.497   1.706  -7.031  1.00  0.82           N  
ATOM    516  CD2 HIS A  34      15.021   3.792  -6.604  1.00  0.82           C  
ATOM    517  CE1 HIS A  34      16.359   2.445  -7.703  1.00  0.82           C  
ATOM    518  NE2 HIS A  34      16.097   3.721  -7.466  1.00  0.82           N  
ATOM    519  H   HIS A  34      11.581   3.188  -6.710  1.00  0.82           H  
ATOM    520  HA  HIS A  34      12.806   0.508  -6.803  1.00  0.82           H  
ATOM    521 1HB  HIS A  34      13.169   2.815  -4.866  1.00  0.82           H  
ATOM    522 2HB  HIS A  34      14.017   1.303  -4.750  1.00  0.82           H  
ATOM    523  HD1 HIS A  34      15.508   0.687  -7.004  1.00  0.82           H  
ATOM    524  HD2 HIS A  34      14.645   4.761  -6.266  1.00  0.82           H  
ATOM    525  HE1 HIS A  34      17.121   1.972  -8.323  1.00  0.82           H  
ATOM    526  N   PRO A  35      11.693  -0.604  -4.679  1.00  0.78           N  
ATOM    527  CA  PRO A  35      10.919  -1.182  -3.619  1.00  0.78           C  
ATOM    528  C   PRO A  35      11.284  -0.583  -2.281  1.00  0.78           C  
ATOM    529  O   PRO A  35      12.429  -0.170  -2.044  1.00  0.78           O  
ATOM    530  CB  PRO A  35      11.286  -2.666  -3.694  1.00  0.78           C  
ATOM    531  CG  PRO A  35      12.659  -2.674  -4.296  1.00  0.78           C  
ATOM    532  CD  PRO A  35      12.665  -1.495  -5.279  1.00  0.78           C  
ATOM    533  HA  PRO A  35       9.855  -1.037  -3.821  1.00  0.78           H  
ATOM    534 1HB  PRO A  35      11.263  -3.107  -2.680  1.00  0.78           H  
ATOM    535 2HB  PRO A  35      10.544  -3.203  -4.297  1.00  0.78           H  
ATOM    536 1HG  PRO A  35      13.424  -2.563  -3.506  1.00  0.78           H  
ATOM    537 2HG  PRO A  35      12.845  -3.637  -4.763  1.00  0.78           H  
ATOM    538 1HD  PRO A  35      13.654  -1.040  -5.292  1.00  0.78           H  
ATOM    539 2HD  PRO A  35      12.334  -1.814  -6.278  1.00  0.78           H  
ATOM    540  N   CYS A  36      10.297  -0.593  -1.402  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.460  -0.294   0.003  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.706  -1.591   0.716  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.838  -2.473   0.740  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.233   0.351   0.610  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.405   0.613   2.368  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.376  -0.873  -1.716  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.324   0.357   0.133  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       9.026   1.308   0.132  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.372  -0.288   0.450  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.879  -1.725   1.272  1.00  0.76           N  
ATOM    551  CA  CYS A  37      12.272  -2.972   1.864  1.00  0.76           C  
ATOM    552  C   CYS A  37      12.428  -2.861   3.346  1.00  0.76           C  
ATOM    553  O   CYS A  37      12.865  -1.836   3.850  1.00  0.76           O  
ATOM    554  CB  CYS A  37      13.603  -3.352   1.278  1.00  0.76           C  
ATOM    555  SG  CYS A  37      13.582  -3.534  -0.485  1.00  0.76           S  
ATOM    556  H   CYS A  37      12.529  -0.943   1.249  1.00  0.76           H  
ATOM    557  HA  CYS A  37      11.526  -3.731   1.638  1.00  0.76           H  
ATOM    558 1HB  CYS A  37      14.280  -2.553   1.494  1.00  0.76           H  
ATOM    559 2HB  CYS A  37      13.983  -4.265   1.736  1.00  0.76           H  
ATOM    560  N   SER A  38      12.183  -3.944   4.055  1.00  0.83           N  
ATOM    561  CA  SER A  38      12.433  -3.926   5.492  1.00  0.83           C  
ATOM    562  C   SER A  38      13.059  -5.227   5.942  1.00  0.83           C  
ATOM    563  O   SER A  38      12.909  -6.271   5.307  1.00  0.83           O  
ATOM    564  CB  SER A  38      11.148  -3.652   6.241  1.00  0.83           C  
ATOM    565  OG  SER A  38      10.232  -4.651   5.976  1.00  0.83           O  
ATOM    566  H   SER A  38      11.776  -4.758   3.592  1.00  0.83           H  
ATOM    567  HA  SER A  38      13.140  -3.126   5.716  1.00  0.83           H  
ATOM    568 1HB  SER A  38      11.348  -3.603   7.312  1.00  0.83           H  
ATOM    569 2HB  SER A  38      10.745  -2.688   5.940  1.00  0.83           H  
ATOM    570  HG  SER A  38      10.013  -4.557   5.039  1.00  0.83           H  
ATOM    571  N   ARG A  39      13.768  -5.155   7.056  1.00  0.97           N  
ATOM    572  CA  ARG A  39      14.475  -6.300   7.607  1.00  0.97           C  
ATOM    573  C   ARG A  39      13.592  -7.297   8.315  1.00  0.97           C  
ATOM    574  O   ARG A  39      12.777  -6.934   9.165  1.00  0.97           O  
ATOM    575  CB  ARG A  39      15.539  -5.819   8.577  1.00  0.97           C  
ATOM    576  CG  ARG A  39      16.347  -6.917   9.273  1.00  0.97           C  
ATOM    577  CD  ARG A  39      17.309  -7.574   8.363  1.00  0.97           C  
ATOM    578  NE  ARG A  39      18.111  -8.562   9.054  1.00  0.97           N  
ATOM    579  CZ  ARG A  39      19.132  -9.233   8.494  1.00  0.97           C  
ATOM    580  NH1 ARG A  39      19.462  -8.993   7.243  1.00  0.97           N  
ATOM    581  NH2 ARG A  39      19.808 -10.130   9.196  1.00  0.97           N  
ATOM    582  H   ARG A  39      13.835  -4.266   7.532  1.00  0.97           H  
ATOM    583  HA  ARG A  39      14.969  -6.818   6.783  1.00  0.97           H  
ATOM    584 1HB  ARG A  39      16.246  -5.185   8.049  1.00  0.97           H  
ATOM    585 2HB  ARG A  39      15.073  -5.216   9.355  1.00  0.97           H  
ATOM    586 1HG  ARG A  39      16.917  -6.458  10.062  1.00  0.97           H  
ATOM    587 2HG  ARG A  39      15.692  -7.673   9.703  1.00  0.97           H  
ATOM    588 1HD  ARG A  39      16.766  -8.080   7.562  1.00  0.97           H  
ATOM    589 2HD  ARG A  39      17.978  -6.832   7.937  1.00  0.97           H  
ATOM    590  HE  ARG A  39      17.875  -8.773  10.018  1.00  0.97           H  
ATOM    591 1HH1 ARG A  39      18.940  -8.314   6.705  1.00  0.97           H  
ATOM    592 2HH1 ARG A  39      20.233  -9.490   6.818  1.00  0.97           H  
ATOM    593 1HH2 ARG A  39      19.554 -10.320  10.155  1.00  0.97           H  
ATOM    594 2HH2 ARG A  39      20.574 -10.628   8.767  1.00  0.97           H  
ATOM    595  N   VAL A  40      13.784  -8.565   7.982  1.00  1.19           N  
ATOM    596  CA  VAL A  40      13.067  -9.633   8.646  1.00  1.19           C  
ATOM    597  C   VAL A  40      14.049 -10.434   9.485  1.00  1.19           C  
ATOM    598  O   VAL A  40      15.109 -10.823   9.014  1.00  1.19           O  
ATOM    599  CB  VAL A  40      12.328 -10.489   7.603  1.00  1.19           C  
ATOM    600  CG1 VAL A  40      11.646 -11.665   8.236  1.00  1.19           C  
ATOM    601  CG2 VAL A  40      11.295  -9.620   6.933  1.00  1.19           C  
ATOM    602  H   VAL A  40      14.454  -8.793   7.241  1.00  1.19           H  
ATOM    603  HA  VAL A  40      12.322  -9.196   9.310  1.00  1.19           H  
ATOM    604  HB  VAL A  40      13.041 -10.862   6.866  1.00  1.19           H  
ATOM    605 1HG1 VAL A  40      11.127 -12.238   7.468  1.00  1.19           H  
ATOM    606 2HG1 VAL A  40      12.384 -12.288   8.699  1.00  1.19           H  
ATOM    607 3HG1 VAL A  40      10.931 -11.322   8.978  1.00  1.19           H  
ATOM    608 1HG2 VAL A  40      10.770 -10.202   6.183  1.00  1.19           H  
ATOM    609 2HG2 VAL A  40      10.590  -9.261   7.679  1.00  1.19           H  
ATOM    610 3HG2 VAL A  40      11.773  -8.774   6.467  1.00  1.19           H  
ATOM    611  N   TRP A  41      13.719 -10.639  10.754  1.00  1.51           N  
ATOM    612  CA  TRP A  41      14.628 -11.352  11.647  1.00  1.51           C  
ATOM    613  C   TRP A  41      14.316 -12.841  11.716  1.00  1.51           C  
ATOM    614  O   TRP A  41      15.057 -13.612  12.330  1.00  1.51           O  
ATOM    615  CB  TRP A  41      14.585 -10.713  13.024  1.00  1.51           C  
ATOM    616  CG  TRP A  41      15.086  -9.299  12.982  1.00  1.51           C  
ATOM    617  CD1 TRP A  41      14.334  -8.164  13.030  1.00  1.51           C  
ATOM    618  CD2 TRP A  41      16.461  -8.865  12.863  1.00  1.51           C  
ATOM    619  NE1 TRP A  41      15.145  -7.058  12.960  1.00  1.51           N  
ATOM    620  CE2 TRP A  41      16.449  -7.470  12.859  1.00  1.51           C  
ATOM    621  CE3 TRP A  41      17.681  -9.541  12.764  1.00  1.51           C  
ATOM    622  CZ2 TRP A  41      17.616  -6.727  12.760  1.00  1.51           C  
ATOM    623  CZ3 TRP A  41      18.850  -8.796  12.662  1.00  1.51           C  
ATOM    624  CH2 TRP A  41      18.816  -7.425  12.660  1.00  1.51           C  
ATOM    625  H   TRP A  41      12.839 -10.290  11.109  1.00  1.51           H  
ATOM    626  HA  TRP A  41      15.641 -11.241  11.264  1.00  1.51           H  
ATOM    627 1HB  TRP A  41      13.563 -10.714  13.403  1.00  1.51           H  
ATOM    628 2HB  TRP A  41      15.200 -11.285  13.715  1.00  1.51           H  
ATOM    629  HD1 TRP A  41      13.250  -8.136  13.113  1.00  1.51           H  
ATOM    630  HE1 TRP A  41      14.827  -6.099  12.982  1.00  1.51           H  
ATOM    631  HE3 TRP A  41      17.713 -10.630  12.767  1.00  1.51           H  
ATOM    632  HZ2 TRP A  41      17.609  -5.638  12.756  1.00  1.51           H  
ATOM    633  HZ3 TRP A  41      19.800  -9.329  12.586  1.00  1.51           H  
ATOM    634  HH2 TRP A  41      19.753  -6.872  12.581  1.00  1.51           H  
ATOM    635  N   VAL A  42      13.235 -13.215  11.044  1.00  1.91           N  
ATOM    636  CA  VAL A  42      12.734 -14.574  10.925  1.00  1.91           C  
ATOM    637  C   VAL A  42      12.357 -15.151  12.285  1.00  1.91           C  
ATOM    638  O   VAL A  42      11.852 -14.412  13.130  1.00  1.91           O  
ATOM    639  OXT VAL A  42      12.152 -16.360  12.356  1.00  1.91           O  
ATOM    640  CB  VAL A  42      13.786 -15.452  10.206  1.00  1.91           C  
ATOM    641  CG1 VAL A  42      13.313 -16.897  10.130  1.00  1.91           C  
ATOM    642  CG2 VAL A  42      14.040 -14.869   8.805  1.00  1.91           C  
ATOM    643  H   VAL A  42      12.724 -12.485  10.583  1.00  1.91           H  
ATOM    644  HA  VAL A  42      11.838 -14.552  10.302  1.00  1.91           H  
ATOM    645  HB  VAL A  42      14.714 -15.451  10.771  1.00  1.91           H  
ATOM    646 1HG1 VAL A  42      14.073 -17.496   9.629  1.00  1.91           H  
ATOM    647 2HG1 VAL A  42      13.157 -17.286  11.135  1.00  1.91           H  
ATOM    648 3HG1 VAL A  42      12.382 -16.947   9.569  1.00  1.91           H  
ATOM    649 1HG2 VAL A  42      14.788 -15.470   8.291  1.00  1.91           H  
ATOM    650 2HG2 VAL A  42      13.113 -14.879   8.232  1.00  1.91           H  
ATOM    651 3HG2 VAL A  42      14.403 -13.841   8.888  1.00  1.91           H  
TER     652
ENDMDL

REMARK ID 636908 MODEL 4 Str_B_AP01323
PFRMAT TS
TARGET Str_B_AP01323
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   LEU A   1      -0.473   0.328  -0.085  1.00  0.95           N  
ATOM      2  CA  LEU A   1       0.930   0.251   0.312  1.00  0.95           C  
ATOM      3  C   LEU A   1       1.602   1.622   0.126  1.00  0.95           C  
ATOM      4  O   LEU A   1       1.052   2.465  -0.580  1.00  0.95           O  
ATOM      5  CB  LEU A   1       1.650  -0.815  -0.539  1.00  0.95           C  
ATOM      6  CG  LEU A   1       1.084  -2.243  -0.441  1.00  0.95           C  
ATOM      7  CD1 LEU A   1       1.883  -3.165  -1.362  1.00  0.95           C  
ATOM      8  CD2 LEU A   1       1.150  -2.719   1.006  1.00  0.95           C  
ATOM      9 1H   LEU A   1      -0.907  -0.577   0.031  1.00  0.95           H  
ATOM     10 2H   LEU A   1      -0.952   1.007   0.489  1.00  0.95           H  
ATOM     11 3H   LEU A   1      -0.532   0.606  -1.054  1.00  0.95           H  
ATOM     12  HA  LEU A   1       0.957  -0.049   1.352  1.00  0.95           H  
ATOM     13 1HB  LEU A   1       1.601  -0.512  -1.583  1.00  0.95           H  
ATOM     14 2HB  LEU A   1       2.679  -0.870  -0.263  1.00  0.95           H  
ATOM     15  HG  LEU A   1       0.048  -2.246  -0.774  1.00  0.95           H  
ATOM     16 1HD1 LEU A   1       1.480  -4.174  -1.304  1.00  0.95           H  
ATOM     17 2HD1 LEU A   1       1.816  -2.805  -2.388  1.00  0.95           H  
ATOM     18 3HD1 LEU A   1       2.926  -3.174  -1.044  1.00  0.95           H  
ATOM     19 1HD2 LEU A   1       0.745  -3.728   1.076  1.00  0.95           H  
ATOM     20 2HD2 LEU A   1       2.181  -2.721   1.343  1.00  0.95           H  
ATOM     21 3HD2 LEU A   1       0.568  -2.049   1.636  1.00  0.95           H  
ATOM     22  N   PRO A   2       2.762   1.894   0.764  1.00  0.89           N  
ATOM     23  CA  PRO A   2       3.557   3.104   0.609  1.00  0.89           C  
ATOM     24  C   PRO A   2       3.937   3.360  -0.840  1.00  0.89           C  
ATOM     25  O   PRO A   2       4.137   2.407  -1.609  1.00  0.89           O  
ATOM     26  CB  PRO A   2       4.810   2.776   1.441  1.00  0.89           C  
ATOM     27  CG  PRO A   2       4.338   1.815   2.489  1.00  0.89           C  
ATOM     28  CD  PRO A   2       3.294   0.974   1.809  1.00  0.89           C  
ATOM     29  HA  PRO A   2       3.012   3.964   1.026  1.00  0.89           H  
ATOM     30 1HB  PRO A   2       5.580   2.334   0.784  1.00  0.89           H  
ATOM     31 2HB  PRO A   2       5.250   3.664   1.840  1.00  0.89           H  
ATOM     32 1HG  PRO A   2       5.189   1.215   2.854  1.00  0.89           H  
ATOM     33 2HG  PRO A   2       3.947   2.368   3.356  1.00  0.89           H  
ATOM     34 1HD  PRO A   2       3.768   0.126   1.374  1.00  0.89           H  
ATOM     35 2HD  PRO A   2       2.546   0.705   2.559  1.00  0.89           H  
ATOM     36  N   VAL A   3       3.979   4.646  -1.208  1.00  0.83           N  
ATOM     37  CA  VAL A   3       4.398   5.064  -2.540  1.00  0.83           C  
ATOM     38  C   VAL A   3       5.573   6.050  -2.499  1.00  0.83           C  
ATOM     39  O   VAL A   3       6.250   6.239  -3.507  1.00  0.83           O  
ATOM     40  CB  VAL A   3       3.223   5.694  -3.304  1.00  0.83           C  
ATOM     41  CG1 VAL A   3       2.117   4.655  -3.496  1.00  0.83           C  
ATOM     42  CG2 VAL A   3       2.688   6.901  -2.543  1.00  0.83           C  
ATOM     43  H   VAL A   3       3.749   5.359  -0.527  1.00  0.83           H  
ATOM     44  HA  VAL A   3       4.719   4.180  -3.088  1.00  0.83           H  
ATOM     45  HB  VAL A   3       3.567   6.005  -4.289  1.00  0.83           H  
ATOM     46 1HG1 VAL A   3       1.294   5.096  -4.055  1.00  0.83           H  
ATOM     47 2HG1 VAL A   3       2.516   3.801  -4.047  1.00  0.83           H  
ATOM     48 3HG1 VAL A   3       1.752   4.319  -2.524  1.00  0.83           H  
ATOM     49 1HG2 VAL A   3       1.863   7.342  -3.096  1.00  0.83           H  
ATOM     50 2HG2 VAL A   3       2.339   6.582  -1.563  1.00  0.83           H  
ATOM     51 3HG2 VAL A   3       3.472   7.638  -2.425  1.00  0.83           H  
ATOM     52  N   ASN A   4       5.803   6.694  -1.347  1.00  0.78           N  
ATOM     53  CA  ASN A   4       6.899   7.656  -1.214  1.00  0.78           C  
ATOM     54  C   ASN A   4       8.009   7.187  -0.283  1.00  0.78           C  
ATOM     55  O   ASN A   4       7.775   6.381   0.624  1.00  0.78           O  
ATOM     56  CB  ASN A   4       6.380   9.026  -0.819  1.00  0.78           C  
ATOM     57  CG  ASN A   4       5.682   9.710  -1.967  1.00  0.78           C  
ATOM     58  OD1 ASN A   4       6.236   9.750  -3.083  1.00  0.78           O  
ATOM     59  ND2 ASN A   4       4.507  10.244  -1.730  1.00  0.78           N  
ATOM     60  H   ASN A   4       5.187   6.531  -0.552  1.00  0.78           H  
ATOM     61  HA  ASN A   4       7.353   7.765  -2.193  1.00  0.78           H  
ATOM     62 1HB  ASN A   4       5.679   8.922   0.011  1.00  0.78           H  
ATOM     63 2HB  ASN A   4       7.207   9.648  -0.480  1.00  0.78           H  
ATOM     64 1HD2 ASN A   4       4.012  10.708  -2.465  1.00  0.78           H  
ATOM     65 2HD2 ASN A   4       4.105  10.194  -0.816  1.00  0.78           H  
ATOM     66  N   GLU A   5       9.210   7.743  -0.475  1.00  0.74           N  
ATOM     67  CA  GLU A   5      10.339   7.388   0.397  1.00  0.74           C  
ATOM     68  C   GLU A   5      10.060   7.574   1.881  1.00  0.74           C  
ATOM     69  O   GLU A   5      10.424   6.726   2.699  1.00  0.74           O  
ATOM     70  CB  GLU A   5      11.583   8.211   0.063  1.00  0.74           C  
ATOM     71  CG  GLU A   5      12.783   7.890   0.948  1.00  0.74           C  
ATOM     72  CD  GLU A   5      14.034   8.645   0.565  1.00  0.74           C  
ATOM     73  OE1 GLU A   5      14.019   9.331  -0.430  1.00  0.74           O  
ATOM     74  OE2 GLU A   5      15.004   8.555   1.299  1.00  0.74           O  
ATOM     75  H   GLU A   5       9.327   8.396  -1.256  1.00  0.74           H  
ATOM     76  HA  GLU A   5      10.560   6.338   0.234  1.00  0.74           H  
ATOM     77 1HB  GLU A   5      11.869   8.030  -0.974  1.00  0.74           H  
ATOM     78 2HB  GLU A   5      11.359   9.272   0.165  1.00  0.74           H  
ATOM     79 1HG  GLU A   5      12.526   8.135   1.980  1.00  0.74           H  
ATOM     80 2HG  GLU A   5      12.982   6.822   0.903  1.00  0.74           H  
ATOM     81  N   ALA A   6       9.421   8.681   2.249  1.00  0.72           N  
ATOM     82  CA  ALA A   6       9.165   8.906   3.662  1.00  0.72           C  
ATOM     83  C   ALA A   6       8.311   7.797   4.241  1.00  0.72           C  
ATOM     84  O   ALA A   6       8.565   7.330   5.349  1.00  0.72           O  
ATOM     85  CB  ALA A   6       8.461  10.230   3.870  1.00  0.72           C  
ATOM     86  H   ALA A   6       9.135   9.355   1.557  1.00  0.72           H  
ATOM     87  HA  ALA A   6      10.120   8.913   4.185  1.00  0.72           H  
ATOM     88 1HB  ALA A   6       8.293  10.388   4.936  1.00  0.72           H  
ATOM     89 2HB  ALA A   6       9.079  11.035   3.476  1.00  0.72           H  
ATOM     90 3HB  ALA A   6       7.504  10.217   3.350  1.00  0.72           H  
ATOM     91  N   GLN A   7       7.326   7.346   3.471  1.00  0.72           N  
ATOM     92  CA  GLN A   7       6.413   6.318   3.937  1.00  0.72           C  
ATOM     93  C   GLN A   7       7.162   5.014   4.105  1.00  0.72           C  
ATOM     94  O   GLN A   7       6.942   4.256   5.054  1.00  0.72           O  
ATOM     95  CB  GLN A   7       5.276   6.151   2.951  1.00  0.72           C  
ATOM     96  CG  GLN A   7       4.361   7.317   2.864  1.00  0.72           C  
ATOM     97  CD  GLN A   7       3.336   7.118   1.787  1.00  0.72           C  
ATOM     98  OE1 GLN A   7       3.656   6.709   0.649  1.00  0.72           O  
ATOM     99  NE2 GLN A   7       2.078   7.391   2.121  1.00  0.72           N  
ATOM    100  H   GLN A   7       7.203   7.732   2.547  1.00  0.72           H  
ATOM    101  HA  GLN A   7       6.008   6.617   4.900  1.00  0.72           H  
ATOM    102 1HB  GLN A   7       5.674   5.952   1.959  1.00  0.72           H  
ATOM    103 2HB  GLN A   7       4.671   5.303   3.254  1.00  0.72           H  
ATOM    104 1HG  GLN A   7       3.853   7.445   3.824  1.00  0.72           H  
ATOM    105 2HG  GLN A   7       4.947   8.206   2.626  1.00  0.72           H  
ATOM    106 1HE2 GLN A   7       1.339   7.277   1.453  1.00  0.72           H  
ATOM    107 2HE2 GLN A   7       1.865   7.713   3.050  1.00  0.72           H  
ATOM    108  N   CYS A   8       8.075   4.753   3.179  1.00  0.72           N  
ATOM    109  CA  CYS A   8       8.861   3.538   3.273  1.00  0.72           C  
ATOM    110  C   CYS A   8       9.665   3.527   4.564  1.00  0.72           C  
ATOM    111  O   CYS A   8       9.718   2.521   5.273  1.00  0.72           O  
ATOM    112  CB  CYS A   8       9.809   3.402   2.095  1.00  0.72           C  
ATOM    113  SG  CYS A   8      10.716   1.872   2.114  1.00  0.72           S  
ATOM    114  H   CYS A   8       8.209   5.386   2.397  1.00  0.72           H  
ATOM    115  HA  CYS A   8       8.180   2.693   3.274  1.00  0.72           H  
ATOM    116 1HB  CYS A   8       9.252   3.465   1.160  1.00  0.72           H  
ATOM    117 2HB  CYS A   8      10.526   4.221   2.107  1.00  0.72           H  
ATOM    118  N   ARG A   9      10.294   4.651   4.867  1.00  0.74           N  
ATOM    119  CA  ARG A   9      11.049   4.750   6.097  1.00  0.74           C  
ATOM    120  C   ARG A   9      10.122   4.603   7.325  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.484   3.949   8.305  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.811   6.055   6.111  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.973   6.099   5.106  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.690   7.400   5.134  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.759   7.466   4.137  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      16.002   6.998   4.298  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.376   6.410   5.418  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.838   7.147   3.298  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.241   5.449   4.229  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.777   3.936   6.114  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      11.131   6.872   5.869  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      12.211   6.236   7.105  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.681   5.301   5.332  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.574   5.953   4.096  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.979   8.200   4.917  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      14.126   7.559   6.117  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.567   7.905   3.224  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.717   6.301   6.176  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.320   6.066   5.515  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.489   7.619   2.450  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.787   6.817   3.363  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.896   5.148   7.253  1.00  0.75           N  
ATOM    143  CA  GLN A  10       7.921   5.063   8.355  1.00  0.75           C  
ATOM    144  C   GLN A  10       7.537   3.623   8.689  1.00  0.75           C  
ATOM    145  O   GLN A  10       7.314   3.292   9.854  1.00  0.75           O  
ATOM    146  CB  GLN A  10       6.656   5.868   8.041  1.00  0.75           C  
ATOM    147  CG  GLN A  10       6.849   7.383   8.069  1.00  0.75           C  
ATOM    148  CD  GLN A  10       5.631   8.167   7.577  1.00  0.75           C  
ATOM    149  OE1 GLN A  10       4.732   7.643   6.903  1.00  0.75           O  
ATOM    150  NE2 GLN A  10       5.599   9.451   7.918  1.00  0.75           N  
ATOM    151  H   GLN A  10       8.646   5.691   6.426  1.00  0.75           H  
ATOM    152  HA  GLN A  10       8.382   5.496   9.242  1.00  0.75           H  
ATOM    153 1HB  GLN A  10       6.287   5.592   7.065  1.00  0.75           H  
ATOM    154 2HB  GLN A  10       5.880   5.613   8.760  1.00  0.75           H  
ATOM    155 1HG  GLN A  10       7.026   7.671   9.104  1.00  0.75           H  
ATOM    156 2HG  GLN A  10       7.700   7.653   7.482  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10       4.834  10.027   7.632  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10       6.343   9.840   8.462  1.00  0.75           H  
ATOM    159  N   VAL A  11       7.511   2.750   7.680  1.00  0.76           N  
ATOM    160  CA  VAL A  11       7.174   1.343   7.910  1.00  0.76           C  
ATOM    161  C   VAL A  11       8.411   0.512   8.265  1.00  0.76           C  
ATOM    162  O   VAL A  11       8.333  -0.717   8.353  1.00  0.76           O  
ATOM    163  CB  VAL A  11       6.457   0.695   6.699  1.00  0.76           C  
ATOM    164  CG1 VAL A  11       5.165   1.435   6.390  1.00  0.76           C  
ATOM    165  CG2 VAL A  11       7.330   0.747   5.495  1.00  0.76           C  
ATOM    166  H   VAL A  11       7.672   3.094   6.730  1.00  0.76           H  
ATOM    167  HA  VAL A  11       6.486   1.298   8.752  1.00  0.76           H  
ATOM    168  HB  VAL A  11       6.221  -0.337   6.945  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11       4.670   0.962   5.543  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11       4.511   1.404   7.259  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11       5.394   2.475   6.142  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11       6.833   0.288   4.645  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11       7.506   1.773   5.287  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11       8.272   0.238   5.686  1.00  0.76           H  
ATOM    175  N   GLY A  12       9.552   1.181   8.476  1.00  0.76           N  
ATOM    176  CA  GLY A  12      10.787   0.522   8.865  1.00  0.76           C  
ATOM    177  C   GLY A  12      11.584  -0.015   7.688  1.00  0.76           C  
ATOM    178  O   GLY A  12      12.452  -0.874   7.868  1.00  0.76           O  
ATOM    179  H   GLY A  12       9.581   2.194   8.386  1.00  0.76           H  
ATOM    180 1HA  GLY A  12      11.401   1.236   9.415  1.00  0.76           H  
ATOM    181 2HA  GLY A  12      10.558  -0.291   9.551  1.00  0.76           H  
ATOM    182  N   GLY A  13      11.269   0.448   6.483  1.00  0.77           N  
ATOM    183  CA  GLY A  13      11.956  -0.029   5.306  1.00  0.77           C  
ATOM    184  C   GLY A  13      13.026   0.915   4.768  1.00  0.77           C  
ATOM    185  O   GLY A  13      13.449   1.869   5.430  1.00  0.77           O  
ATOM    186  H   GLY A  13      10.558   1.166   6.356  1.00  0.77           H  
ATOM    187 1HA  GLY A  13      12.411  -0.988   5.530  1.00  0.77           H  
ATOM    188 2HA  GLY A  13      11.218  -0.209   4.525  1.00  0.77           H  
ATOM    189  N   TYR A  14      13.446   0.617   3.545  1.00  0.79           N  
ATOM    190  CA  TYR A  14      14.455   1.345   2.796  1.00  0.79           C  
ATOM    191  C   TYR A  14      14.104   1.321   1.320  1.00  0.79           C  
ATOM    192  O   TYR A  14      13.414   0.419   0.849  1.00  0.79           O  
ATOM    193  CB  TYR A  14      15.842   0.726   3.040  1.00  0.79           C  
ATOM    194  CG  TYR A  14      16.007  -0.789   2.571  1.00  0.79           C  
ATOM    195  CD1 TYR A  14      16.509  -1.124   1.295  1.00  0.79           C  
ATOM    196  CD2 TYR A  14      15.653  -1.825   3.446  1.00  0.79           C  
ATOM    197  CE1 TYR A  14      16.652  -2.485   0.913  1.00  0.79           C  
ATOM    198  CE2 TYR A  14      15.786  -3.167   3.066  1.00  0.79           C  
ATOM    199  CZ  TYR A  14      16.282  -3.509   1.815  1.00  0.79           C  
ATOM    200  OH  TYR A  14      16.377  -4.867   1.455  1.00  0.79           O  
ATOM    201  H   TYR A  14      13.030  -0.205   3.128  1.00  0.79           H  
ATOM    202  HA  TYR A  14      14.458   2.384   3.123  1.00  0.79           H  
ATOM    203 1HB  TYR A  14      16.593   1.321   2.520  1.00  0.79           H  
ATOM    204 2HB  TYR A  14      16.071   0.775   4.105  1.00  0.79           H  
ATOM    205  HD1 TYR A  14      16.788  -0.330   0.597  1.00  0.79           H  
ATOM    206  HD2 TYR A  14      15.259  -1.583   4.433  1.00  0.79           H  
ATOM    207  HE1 TYR A  14      17.036  -2.735  -0.077  1.00  0.79           H  
ATOM    208  HE2 TYR A  14      15.494  -3.955   3.760  1.00  0.79           H  
ATOM    209  HH  TYR A  14      15.699  -5.404   1.954  1.00  0.79           H  
ATOM    210  N   CYS A  15      14.608   2.286   0.575  1.00  0.81           N  
ATOM    211  CA  CYS A  15      14.295   2.329  -0.847  1.00  0.81           C  
ATOM    212  C   CYS A  15      15.504   2.020  -1.708  1.00  0.81           C  
ATOM    213  O   CYS A  15      16.614   2.459  -1.409  1.00  0.81           O  
ATOM    214  CB  CYS A  15      13.774   3.710  -1.219  1.00  0.81           C  
ATOM    215  SG  CYS A  15      12.260   4.150  -0.395  1.00  0.81           S  
ATOM    216  H   CYS A  15      15.186   3.006   0.983  1.00  0.81           H  
ATOM    217  HA  CYS A  15      13.523   1.589  -1.057  1.00  0.81           H  
ATOM    218 1HB  CYS A  15      14.522   4.463  -0.973  1.00  0.81           H  
ATOM    219 2HB  CYS A  15      13.604   3.757  -2.293  1.00  0.81           H  
ATOM    220  N   GLY A  16      15.273   1.336  -2.820  1.00  0.85           N  
ATOM    221  CA  GLY A  16      16.367   1.147  -3.770  1.00  0.85           C  
ATOM    222  C   GLY A  16      16.275  -0.111  -4.609  1.00  0.85           C  
ATOM    223  O   GLY A  16      15.395  -0.945  -4.424  1.00  0.85           O  
ATOM    224  H   GLY A  16      14.337   0.944  -2.980  1.00  0.85           H  
ATOM    225 1HA  GLY A  16      16.413   2.013  -4.431  1.00  0.85           H  
ATOM    226 2HA  GLY A  16      17.309   1.133  -3.223  1.00  0.85           H  
ATOM    227  N   LEU A  17      17.230  -0.241  -5.524  1.00  0.89           N  
ATOM    228  CA  LEU A  17      17.339  -1.375  -6.433  1.00  0.89           C  
ATOM    229  C   LEU A  17      16.045  -1.631  -7.220  1.00  0.89           C  
ATOM    230  O   LEU A  17      15.311  -0.700  -7.573  1.00  0.89           O  
ATOM    231  CB  LEU A  17      17.695  -2.615  -5.591  1.00  0.89           C  
ATOM    232  CG  LEU A  17      18.935  -2.472  -4.682  1.00  0.89           C  
ATOM    233  CD1 LEU A  17      19.090  -3.744  -3.838  1.00  0.89           C  
ATOM    234  CD2 LEU A  17      20.162  -2.229  -5.546  1.00  0.89           C  
ATOM    235  H   LEU A  17      17.917   0.496  -5.596  1.00  0.89           H  
ATOM    236  HA  LEU A  17      18.142  -1.175  -7.142  1.00  0.89           H  
ATOM    237 1HB  LEU A  17      16.844  -2.899  -4.969  1.00  0.89           H  
ATOM    238 2HB  LEU A  17      17.921  -3.442  -6.254  1.00  0.89           H  
ATOM    239  HG  LEU A  17      18.800  -1.635  -4.002  1.00  0.89           H  
ATOM    240 1HD1 LEU A  17      19.959  -3.651  -3.188  1.00  0.89           H  
ATOM    241 2HD1 LEU A  17      18.194  -3.889  -3.229  1.00  0.89           H  
ATOM    242 3HD1 LEU A  17      19.218  -4.605  -4.495  1.00  0.89           H  
ATOM    243 1HD2 LEU A  17      21.042  -2.126  -4.909  1.00  0.89           H  
ATOM    244 2HD2 LEU A  17      20.302  -3.072  -6.223  1.00  0.89           H  
ATOM    245 3HD2 LEU A  17      20.026  -1.317  -6.126  1.00  0.89           H  
ATOM    246  N   ARG A  18      15.813  -2.898  -7.564  1.00  0.92           N  
ATOM    247  CA  ARG A  18      14.622  -3.343  -8.273  1.00  0.92           C  
ATOM    248  C   ARG A  18      14.095  -4.499  -7.458  1.00  0.92           C  
ATOM    249  O   ARG A  18      12.910  -4.838  -7.473  1.00  0.92           O  
ATOM    250  CB  ARG A  18      14.939  -3.780  -9.698  1.00  0.92           C  
ATOM    251  CG  ARG A  18      15.509  -2.680 -10.598  1.00  0.92           C  
ATOM    252  CD  ARG A  18      14.506  -1.598 -10.852  1.00  0.92           C  
ATOM    253  NE  ARG A  18      15.044  -0.539 -11.691  1.00  0.92           N  
ATOM    254  CZ  ARG A  18      14.419   0.629 -11.945  1.00  0.92           C  
ATOM    255  NH1 ARG A  18      13.239   0.877 -11.418  1.00  0.92           N  
ATOM    256  NH2 ARG A  18      14.992   1.530 -12.724  1.00  0.92           N  
ATOM    257  H   ARG A  18      16.452  -3.618  -7.267  1.00  0.92           H  
ATOM    258  HA  ARG A  18      13.881  -2.545  -8.294  1.00  0.92           H  
ATOM    259 1HB  ARG A  18      15.661  -4.596  -9.674  1.00  0.92           H  
ATOM    260 2HB  ARG A  18      14.034  -4.160 -10.169  1.00  0.92           H  
ATOM    261 1HG  ARG A  18      16.384  -2.233 -10.129  1.00  0.92           H  
ATOM    262 2HG  ARG A  18      15.794  -3.110 -11.559  1.00  0.92           H  
ATOM    263 1HD  ARG A  18      13.638  -2.022 -11.355  1.00  0.92           H  
ATOM    264 2HD  ARG A  18      14.192  -1.156  -9.905  1.00  0.92           H  
ATOM    265  HE  ARG A  18      15.949  -0.690 -12.117  1.00  0.92           H  
ATOM    266 1HH1 ARG A  18      12.795   0.195 -10.817  1.00  0.92           H  
ATOM    267 2HH1 ARG A  18      12.775   1.754 -11.607  1.00  0.92           H  
ATOM    268 1HH2 ARG A  18      15.898   1.343 -13.131  1.00  0.92           H  
ATOM    269 2HH2 ARG A  18      14.522   2.404 -12.912  1.00  0.92           H  
ATOM    270  N   ILE A  19      15.046  -5.124  -6.780  1.00  0.94           N  
ATOM    271  CA  ILE A  19      14.854  -6.306  -5.957  1.00  0.94           C  
ATOM    272  C   ILE A  19      15.433  -6.038  -4.571  1.00  0.94           C  
ATOM    273  O   ILE A  19      16.542  -5.523  -4.463  1.00  0.94           O  
ATOM    274  CB  ILE A  19      15.512  -7.551  -6.592  1.00  0.94           C  
ATOM    275  CG1 ILE A  19      14.897  -7.827  -7.975  1.00  0.94           C  
ATOM    276  CG2 ILE A  19      15.324  -8.772  -5.693  1.00  0.94           C  
ATOM    277  CD1 ILE A  19      15.624  -8.890  -8.751  1.00  0.94           C  
ATOM    278  H   ILE A  19      15.974  -4.732  -6.842  1.00  0.94           H  
ATOM    279  HA  ILE A  19      13.792  -6.488  -5.855  1.00  0.94           H  
ATOM    280  HB  ILE A  19      16.577  -7.367  -6.730  1.00  0.94           H  
ATOM    281 1HG1 ILE A  19      13.859  -8.134  -7.844  1.00  0.94           H  
ATOM    282 2HG1 ILE A  19      14.919  -6.923  -8.568  1.00  0.94           H  
ATOM    283 1HG2 ILE A  19      15.798  -9.637  -6.152  1.00  0.94           H  
ATOM    284 2HG2 ILE A  19      15.778  -8.592  -4.730  1.00  0.94           H  
ATOM    285 3HG2 ILE A  19      14.265  -8.970  -5.561  1.00  0.94           H  
ATOM    286 1HD1 ILE A  19      15.136  -9.032  -9.715  1.00  0.94           H  
ATOM    287 2HD1 ILE A  19      16.659  -8.584  -8.909  1.00  0.94           H  
ATOM    288 3HD1 ILE A  19      15.604  -9.825  -8.194  1.00  0.94           H  
ATOM    289  N   CYS A  20      14.695  -6.381  -3.525  1.00  0.94           N  
ATOM    290  CA  CYS A  20      15.147  -6.176  -2.152  1.00  0.94           C  
ATOM    291  C   CYS A  20      16.422  -6.962  -1.868  1.00  0.94           C  
ATOM    292  O   CYS A  20      16.730  -7.919  -2.576  1.00  0.94           O  
ATOM    293  CB  CYS A  20      14.076  -6.633  -1.157  1.00  0.94           C  
ATOM    294  SG  CYS A  20      12.503  -5.764  -1.259  1.00  0.94           S  
ATOM    295  H   CYS A  20      13.788  -6.794  -3.684  1.00  0.94           H  
ATOM    296  HA  CYS A  20      15.354  -5.117  -2.004  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      13.884  -7.697  -1.297  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      14.459  -6.506  -0.151  1.00  0.94           H  
ATOM    299  N   ASN A  21      17.205  -6.520  -0.874  1.00  0.93           N  
ATOM    300  CA  ASN A  21      18.405  -7.261  -0.484  1.00  0.93           C  
ATOM    301  C   ASN A  21      17.928  -8.506   0.252  1.00  0.93           C  
ATOM    302  O   ASN A  21      16.726  -8.695   0.382  1.00  0.93           O  
ATOM    303  CB  ASN A  21      19.325  -6.394   0.367  1.00  0.93           C  
ATOM    304  CG  ASN A  21      20.793  -6.815   0.333  1.00  0.93           C  
ATOM    305  OD1 ASN A  21      21.126  -8.001   0.201  1.00  0.93           O  
ATOM    306  ND2 ASN A  21      21.668  -5.848   0.449  1.00  0.93           N  
ATOM    307  H   ASN A  21      16.929  -5.717  -0.311  1.00  0.93           H  
ATOM    308  HA  ASN A  21      18.939  -7.586  -1.379  1.00  0.93           H  
ATOM    309 1HB  ASN A  21      19.249  -5.357   0.032  1.00  0.93           H  
ATOM    310 2HB  ASN A  21      18.978  -6.423   1.402  1.00  0.93           H  
ATOM    311 1HD2 ASN A  21      22.647  -6.055   0.434  1.00  0.93           H  
ATOM    312 2HD2 ASN A  21      21.357  -4.904   0.552  1.00  0.93           H  
ATOM    313  N   PHE A  22      18.831  -9.372   0.706  1.00  0.92           N  
ATOM    314  CA  PHE A  22      18.354 -10.561   1.410  1.00  0.92           C  
ATOM    315  C   PHE A  22      19.002 -10.825   2.779  1.00  0.92           C  
ATOM    316  O   PHE A  22      20.177 -10.521   2.981  1.00  0.92           O  
ATOM    317  CB  PHE A  22      18.512 -11.788   0.515  1.00  0.92           C  
ATOM    318  CG  PHE A  22      17.680 -11.674  -0.720  1.00  0.92           C  
ATOM    319  CD1 PHE A  22      18.200 -11.134  -1.889  1.00  0.92           C  
ATOM    320  CD2 PHE A  22      16.353 -12.063  -0.701  1.00  0.92           C  
ATOM    321  CE1 PHE A  22      17.410 -10.999  -3.012  1.00  0.92           C  
ATOM    322  CE2 PHE A  22      15.563 -11.927  -1.822  1.00  0.92           C  
ATOM    323  CZ  PHE A  22      16.093 -11.396  -2.977  1.00  0.92           C  
ATOM    324  H   PHE A  22      19.816  -9.183   0.559  1.00  0.92           H  
ATOM    325  HA  PHE A  22      17.292 -10.425   1.553  1.00  0.92           H  
ATOM    326 1HB  PHE A  22      19.555 -11.900   0.221  1.00  0.92           H  
ATOM    327 2HB  PHE A  22      18.218 -12.687   1.051  1.00  0.92           H  
ATOM    328  HD1 PHE A  22      19.241 -10.810  -1.912  1.00  0.92           H  
ATOM    329  HD2 PHE A  22      15.932 -12.474   0.214  1.00  0.92           H  
ATOM    330  HE1 PHE A  22      17.825 -10.569  -3.922  1.00  0.92           H  
ATOM    331  HE2 PHE A  22      14.519 -12.232  -1.793  1.00  0.92           H  
ATOM    332  HZ  PHE A  22      15.469 -11.283  -3.859  1.00  0.92           H  
ATOM    333  N   PRO A  23      18.233 -11.412   3.721  1.00  0.89           N  
ATOM    334  CA  PRO A  23      16.790 -11.672   3.724  1.00  0.89           C  
ATOM    335  C   PRO A  23      15.993 -10.374   3.884  1.00  0.89           C  
ATOM    336  O   PRO A  23      16.344  -9.515   4.699  1.00  0.89           O  
ATOM    337  CB  PRO A  23      16.627 -12.595   4.933  1.00  0.89           C  
ATOM    338  CG  PRO A  23      17.792 -12.247   5.841  1.00  0.89           C  
ATOM    339  CD  PRO A  23      18.929 -11.880   4.911  1.00  0.89           C  
ATOM    340  HA  PRO A  23      16.499 -12.199   2.804  1.00  0.89           H  
ATOM    341 1HB  PRO A  23      15.654 -12.408   5.422  1.00  0.89           H  
ATOM    342 2HB  PRO A  23      16.631 -13.646   4.614  1.00  0.89           H  
ATOM    343 1HG  PRO A  23      17.508 -11.418   6.501  1.00  0.89           H  
ATOM    344 2HG  PRO A  23      18.029 -13.101   6.494  1.00  0.89           H  
ATOM    345 1HD  PRO A  23      19.531 -11.064   5.340  1.00  0.89           H  
ATOM    346 2HD  PRO A  23      19.544 -12.759   4.668  1.00  0.89           H  
ATOM    347  N   SER A  24      14.899 -10.254   3.153  1.00  0.87           N  
ATOM    348  CA  SER A  24      14.103  -9.039   3.216  1.00  0.87           C  
ATOM    349  C   SER A  24      12.705  -9.293   2.680  1.00  0.87           C  
ATOM    350  O   SER A  24      12.379 -10.405   2.252  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.776  -7.961   2.379  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.280  -6.686   2.620  1.00  0.87           O  
ATOM    353  H   SER A  24      14.624 -10.987   2.517  1.00  0.87           H  
ATOM    354  HA  SER A  24      14.034  -8.711   4.249  1.00  0.87           H  
ATOM    355 1HB  SER A  24      15.849  -7.968   2.549  1.00  0.87           H  
ATOM    356 2HB  SER A  24      14.598  -8.214   1.348  1.00  0.87           H  
ATOM    357  HG  SER A  24      13.444  -6.840   3.100  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.900  -8.245   2.665  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.550  -8.311   2.107  1.00  0.84           C  
ATOM    360  C   ARG A  25      10.150  -7.006   1.440  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.636  -5.936   1.803  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.538  -8.667   3.193  1.00  0.84           C  
ATOM    363  CG  ARG A  25       9.437  -7.650   4.295  1.00  0.84           C  
ATOM    364  CD  ARG A  25       8.508  -8.049   5.390  1.00  0.84           C  
ATOM    365  NE  ARG A  25       8.515  -7.057   6.464  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       7.775  -7.126   7.584  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       6.961  -8.143   7.775  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       7.864  -6.172   8.496  1.00  0.84           N  
ATOM    369  H   ARG A  25      12.254  -7.387   3.090  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.530  -9.095   1.351  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       8.548  -8.759   2.747  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.789  -9.629   3.631  1.00  0.84           H  
ATOM    373 1HG  ARG A  25      10.424  -7.481   4.723  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       9.063  -6.720   3.867  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       7.495  -8.122   4.997  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       8.810  -9.006   5.803  1.00  0.84           H  
ATOM    377  HE  ARG A  25       9.143  -6.257   6.348  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       6.892  -8.871   7.079  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       6.405  -8.194   8.617  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       8.491  -5.388   8.353  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       7.309  -6.225   9.336  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.233  -7.105   0.483  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.707  -5.946  -0.241  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.457  -5.408   0.450  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.488  -6.143   0.640  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.319  -6.366  -1.660  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.442  -6.748  -2.588  1.00  0.80           C  
ATOM    388  CD1 PHE A  26       9.966  -8.034  -2.561  1.00  0.80           C  
ATOM    389  CD2 PHE A  26       9.936  -5.853  -3.530  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      10.970  -8.411  -3.433  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      10.943  -6.234  -4.413  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.454  -7.517  -4.356  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.887  -8.021   0.236  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.467  -5.162  -0.274  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.633  -7.208  -1.604  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.774  -5.546  -2.125  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.578  -8.750  -1.837  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.519  -4.850  -3.569  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.371  -9.423  -3.394  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.326  -5.527  -5.153  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.229  -7.828  -5.041  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.490  -4.143   0.851  1.00  0.78           N  
ATOM    403  CA  LEU A  27       6.360  -3.525   1.543  1.00  0.78           C  
ATOM    404  C   LEU A  27       5.569  -2.533   0.694  1.00  0.78           C  
ATOM    405  O   LEU A  27       4.529  -2.049   1.126  1.00  0.78           O  
ATOM    406  CB  LEU A  27       6.832  -2.784   2.793  1.00  0.78           C  
ATOM    407  CG  LEU A  27       7.509  -3.598   3.848  1.00  0.78           C  
ATOM    408  CD1 LEU A  27       7.936  -2.664   4.962  1.00  0.78           C  
ATOM    409  CD2 LEU A  27       6.558  -4.659   4.344  1.00  0.78           C  
ATOM    410  H   LEU A  27       8.324  -3.591   0.666  1.00  0.78           H  
ATOM    411  HA  LEU A  27       5.680  -4.317   1.850  1.00  0.78           H  
ATOM    412 1HB  LEU A  27       7.537  -2.016   2.479  1.00  0.78           H  
ATOM    413 2HB  LEU A  27       5.975  -2.290   3.249  1.00  0.78           H  
ATOM    414  HG  LEU A  27       8.403  -4.072   3.437  1.00  0.78           H  
ATOM    415 1HD1 LEU A  27       8.422  -3.224   5.748  1.00  0.78           H  
ATOM    416 2HD1 LEU A  27       8.623  -1.912   4.563  1.00  0.78           H  
ATOM    417 3HD1 LEU A  27       7.059  -2.177   5.374  1.00  0.78           H  
ATOM    418 1HD2 LEU A  27       7.040  -5.240   5.110  1.00  0.78           H  
ATOM    419 2HD2 LEU A  27       5.667  -4.186   4.756  1.00  0.78           H  
ATOM    420 3HD2 LEU A  27       6.274  -5.311   3.516  1.00  0.78           H  
ATOM    421  N   GLY A  28       6.076  -2.201  -0.487  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.448  -1.181  -1.338  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.477  -0.558  -2.268  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.473  -1.202  -2.603  1.00  0.76           O  
ATOM    425  H   GLY A  28       6.927  -2.655  -0.788  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.644  -1.626  -1.923  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.009  -0.401  -0.717  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.192   0.652  -2.747  1.00  0.76           N  
ATOM    429  CA  LEU A  29       7.067   1.390  -3.664  1.00  0.76           C  
ATOM    430  C   LEU A  29       7.556   2.691  -3.061  1.00  0.76           C  
ATOM    431  O   LEU A  29       6.970   3.220  -2.119  1.00  0.76           O  
ATOM    432  CB  LEU A  29       6.400   1.708  -5.010  1.00  0.76           C  
ATOM    433  CG  LEU A  29       5.937   0.540  -5.851  1.00  0.76           C  
ATOM    434  CD1 LEU A  29       5.219   1.083  -7.071  1.00  0.76           C  
ATOM    435  CD2 LEU A  29       7.153  -0.287  -6.256  1.00  0.76           C  
ATOM    436  H   LEU A  29       5.348   1.127  -2.418  1.00  0.76           H  
ATOM    437  HA  LEU A  29       7.944   0.783  -3.869  1.00  0.76           H  
ATOM    438 1HB  LEU A  29       5.534   2.339  -4.815  1.00  0.76           H  
ATOM    439 2HB  LEU A  29       7.109   2.288  -5.609  1.00  0.76           H  
ATOM    440  HG  LEU A  29       5.240  -0.079  -5.288  1.00  0.76           H  
ATOM    441 1HD1 LEU A  29       4.880   0.256  -7.694  1.00  0.76           H  
ATOM    442 2HD1 LEU A  29       4.360   1.676  -6.754  1.00  0.76           H  
ATOM    443 3HD1 LEU A  29       5.906   1.714  -7.644  1.00  0.76           H  
ATOM    444 1HD2 LEU A  29       6.836  -1.127  -6.873  1.00  0.76           H  
ATOM    445 2HD2 LEU A  29       7.854   0.338  -6.821  1.00  0.76           H  
ATOM    446 3HD2 LEU A  29       7.637  -0.658  -5.366  1.00  0.76           H  
ATOM    447  N   CYS A  30       8.649   3.182  -3.606  1.00  0.77           N  
ATOM    448  CA  CYS A  30       9.194   4.468  -3.245  1.00  0.77           C  
ATOM    449  C   CYS A  30       8.949   5.472  -4.368  1.00  0.77           C  
ATOM    450  O   CYS A  30       8.535   5.104  -5.471  1.00  0.77           O  
ATOM    451  CB  CYS A  30      10.654   4.319  -2.919  1.00  0.77           C  
ATOM    452  SG  CYS A  30      10.882   3.206  -1.536  1.00  0.77           S  
ATOM    453  H   CYS A  30       9.131   2.641  -4.317  1.00  0.77           H  
ATOM    454  HA  CYS A  30       8.684   4.825  -2.351  1.00  0.77           H  
ATOM    455 1HB  CYS A  30      11.186   3.913  -3.777  1.00  0.77           H  
ATOM    456 2HB  CYS A  30      11.085   5.287  -2.670  1.00  0.77           H  
ATOM    457  N   THR A  31       9.213   6.739  -4.083  1.00  0.79           N  
ATOM    458  CA  THR A  31       8.966   7.869  -4.984  1.00  0.79           C  
ATOM    459  C   THR A  31       9.414   7.664  -6.443  1.00  0.79           C  
ATOM    460  O   THR A  31       8.753   8.120  -7.375  1.00  0.79           O  
ATOM    461  CB  THR A  31       9.623   9.140  -4.412  1.00  0.79           C  
ATOM    462  OG1 THR A  31       9.046   9.435  -3.101  1.00  0.79           O  
ATOM    463  CG2 THR A  31       9.389  10.307  -5.336  1.00  0.79           C  
ATOM    464  H   THR A  31       9.573   6.935  -3.165  1.00  0.79           H  
ATOM    465  HA  THR A  31       7.887   8.039  -4.998  1.00  0.79           H  
ATOM    466  HB  THR A  31      10.694   8.976  -4.302  1.00  0.79           H  
ATOM    467  HG1 THR A  31       8.072   9.576  -3.207  1.00  0.79           H  
ATOM    468 1HG2 THR A  31       9.855  11.200  -4.922  1.00  0.79           H  
ATOM    469 2HG2 THR A  31       9.822  10.090  -6.313  1.00  0.79           H  
ATOM    470 3HG2 THR A  31       8.316  10.473  -5.442  1.00  0.79           H  
ATOM    471  N   ARG A  32      10.561   7.021  -6.637  1.00  0.80           N  
ATOM    472  CA  ARG A  32      11.145   6.811  -7.964  1.00  0.80           C  
ATOM    473  C   ARG A  32      10.840   5.425  -8.558  1.00  0.80           C  
ATOM    474  O   ARG A  32      11.495   4.997  -9.508  1.00  0.80           O  
ATOM    475  CB  ARG A  32      12.644   7.009  -7.906  1.00  0.80           C  
ATOM    476  CG  ARG A  32      13.092   8.416  -7.545  1.00  0.80           C  
ATOM    477  CD  ARG A  32      14.581   8.531  -7.526  1.00  0.80           C  
ATOM    478  NE  ARG A  32      15.019   9.876  -7.178  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      16.305  10.284  -7.151  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      17.270   9.444  -7.455  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      16.595  11.530  -6.818  1.00  0.80           N  
ATOM    482  H   ARG A  32      11.044   6.667  -5.828  1.00  0.80           H  
ATOM    483  HA  ARG A  32      10.731   7.563  -8.636  1.00  0.80           H  
ATOM    484 1HB  ARG A  32      13.049   6.346  -7.163  1.00  0.80           H  
ATOM    485 2HB  ARG A  32      13.090   6.742  -8.864  1.00  0.80           H  
ATOM    486 1HG  ARG A  32      12.701   9.121  -8.279  1.00  0.80           H  
ATOM    487 2HG  ARG A  32      12.713   8.678  -6.555  1.00  0.80           H  
ATOM    488 1HD  ARG A  32      14.991   7.837  -6.792  1.00  0.80           H  
ATOM    489 2HD  ARG A  32      14.977   8.287  -8.512  1.00  0.80           H  
ATOM    490  HE  ARG A  32      14.307  10.554  -6.938  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      17.049   8.491  -7.711  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      18.232   9.752  -7.435  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      15.853  12.177  -6.584  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      17.556  11.837  -6.798  1.00  0.80           H  
ATOM    495  N   ASN A  33       9.858   4.727  -7.978  1.00  0.80           N  
ATOM    496  CA  ASN A  33       9.406   3.371  -8.338  1.00  0.80           C  
ATOM    497  C   ASN A  33      10.394   2.265  -7.959  1.00  0.80           C  
ATOM    498  O   ASN A  33      10.236   1.106  -8.352  1.00  0.80           O  
ATOM    499  CB  ASN A  33       9.049   3.269  -9.822  1.00  0.80           C  
ATOM    500  CG  ASN A  33       7.897   4.165 -10.205  1.00  0.80           C  
ATOM    501  OD1 ASN A  33       6.864   4.207  -9.525  1.00  0.80           O  
ATOM    502  ND2 ASN A  33       8.057   4.885 -11.286  1.00  0.80           N  
ATOM    503  H   ASN A  33       9.365   5.156  -7.194  1.00  0.80           H  
ATOM    504  HA  ASN A  33       8.495   3.171  -7.771  1.00  0.80           H  
ATOM    505 1HB  ASN A  33       9.902   3.487 -10.454  1.00  0.80           H  
ATOM    506 2HB  ASN A  33       8.759   2.240 -10.035  1.00  0.80           H  
ATOM    507 1HD2 ASN A  33       7.329   5.500 -11.589  1.00  0.80           H  
ATOM    508 2HD2 ASN A  33       8.909   4.822 -11.806  1.00  0.80           H  
ATOM    509  N   HIS A  34      11.377   2.609  -7.139  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.243   1.605  -6.547  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.338   0.947  -5.535  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.400   1.609  -5.092  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.441   2.200  -5.805  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.501   2.837  -6.638  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.301   2.118  -7.492  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      14.932   4.117  -6.705  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.170   2.929  -8.069  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      15.968   4.155  -7.607  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.487   3.581  -6.896  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.585   0.886  -7.291  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      13.087   2.941  -5.092  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      13.900   1.417  -5.234  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.268   1.106  -7.622  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.623   5.024  -6.197  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      16.891   2.544  -8.789  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.471  -0.331  -5.209  1.00  0.78           N  
ATOM    527  CA  PRO A  35      10.689  -0.952  -4.181  1.00  0.78           C  
ATOM    528  C   PRO A  35      11.081  -0.456  -2.812  1.00  0.78           C  
ATOM    529  O   PRO A  35      12.235  -0.072  -2.563  1.00  0.78           O  
ATOM    530  CB  PRO A  35      11.013  -2.437  -4.346  1.00  0.78           C  
ATOM    531  CG  PRO A  35      12.377  -2.448  -4.965  1.00  0.78           C  
ATOM    532  CD  PRO A  35      12.405  -1.218  -5.883  1.00  0.78           C  
ATOM    533  HA  PRO A  35       9.627  -0.766  -4.363  1.00  0.78           H  
ATOM    534 1HB  PRO A  35      10.995  -2.930  -3.362  1.00  0.78           H  
ATOM    535 2HB  PRO A  35      10.250  -2.924  -4.967  1.00  0.78           H  
ATOM    536 1HG  PRO A  35      13.155  -2.406  -4.183  1.00  0.78           H  
ATOM    537 2HG  PRO A  35      12.521  -3.385  -5.486  1.00  0.78           H  
ATOM    538 1HD  PRO A  35      13.409  -0.802  -5.899  1.00  0.78           H  
ATOM    539 2HD  PRO A  35      12.041  -1.468  -6.891  1.00  0.78           H  
ATOM    540  N   CYS A  36      10.099  -0.511  -1.928  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.273  -0.294  -0.509  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.487  -1.624   0.130  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.622  -2.499   0.051  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.064   0.320   0.158  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.270   0.463   1.921  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.177  -0.772  -2.255  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.150   0.330  -0.348  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       8.860   1.309  -0.258  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.198  -0.295  -0.022  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.625  -1.793   0.732  1.00  0.78           N  
ATOM    551  CA  CYS A  37      11.971  -3.065   1.290  1.00  0.78           C  
ATOM    552  C   CYS A  37      12.228  -2.981   2.765  1.00  0.78           C  
ATOM    553  O   CYS A  37      12.575  -1.928   3.276  1.00  0.78           O  
ATOM    554  CB  CYS A  37      13.197  -3.558   0.581  1.00  0.78           C  
ATOM    555  SG  CYS A  37      12.958  -3.796  -1.155  1.00  0.78           S  
ATOM    556  H   CYS A  37      12.282  -1.018   0.778  1.00  0.78           H  
ATOM    557  HA  CYS A  37      11.154  -3.752   1.114  1.00  0.78           H  
ATOM    558 1HB  CYS A  37      13.942  -2.805   0.687  1.00  0.78           H  
ATOM    559 2HB  CYS A  37      13.553  -4.480   1.035  1.00  0.78           H  
ATOM    560  N   SER A  38      12.102  -4.090   3.462  1.00  0.85           N  
ATOM    561  CA  SER A  38      12.445  -4.100   4.879  1.00  0.85           C  
ATOM    562  C   SER A  38      13.173  -5.369   5.269  1.00  0.85           C  
ATOM    563  O   SER A  38      13.007  -6.423   4.653  1.00  0.85           O  
ATOM    564  CB  SER A  38      11.191  -3.948   5.707  1.00  0.85           C  
ATOM    565  OG  SER A  38      10.337  -5.016   5.457  1.00  0.85           O  
ATOM    566  H   SER A  38      11.746  -4.917   2.985  1.00  0.85           H  
ATOM    567  HA  SER A  38      13.108  -3.259   5.086  1.00  0.85           H  
ATOM    568 1HB  SER A  38      11.450  -3.918   6.767  1.00  0.85           H  
ATOM    569 2HB  SER A  38      10.713  -3.010   5.461  1.00  0.85           H  
ATOM    570  HG  SER A  38      10.047  -4.901   4.543  1.00  0.85           H  
ATOM    571  N   ARG A  39      13.980  -5.267   6.316  1.00  0.98           N  
ATOM    572  CA  ARG A  39      14.767  -6.394   6.802  1.00  0.98           C  
ATOM    573  C   ARG A  39      13.943  -7.468   7.468  1.00  0.98           C  
ATOM    574  O   ARG A  39      13.109  -7.174   8.326  1.00  0.98           O  
ATOM    575  CB  ARG A  39      15.828  -5.911   7.783  1.00  0.98           C  
ATOM    576  CG  ARG A  39      16.695  -7.030   8.417  1.00  0.98           C  
ATOM    577  CD  ARG A  39      17.605  -7.656   7.424  1.00  0.98           C  
ATOM    578  NE  ARG A  39      18.384  -8.745   7.989  1.00  0.98           N  
ATOM    579  CZ  ARG A  39      19.603  -8.615   8.539  1.00  0.98           C  
ATOM    580  NH1 ARG A  39      20.178  -7.435   8.594  1.00  0.98           N  
ATOM    581  NH2 ARG A  39      20.233  -9.671   9.019  1.00  0.98           N  
ATOM    582  H   ARG A  39      14.061  -4.377   6.786  1.00  0.98           H  
ATOM    583  HA  ARG A  39      15.276  -6.844   5.946  1.00  0.98           H  
ATOM    584 1HB  ARG A  39      16.501  -5.221   7.278  1.00  0.98           H  
ATOM    585 2HB  ARG A  39      15.349  -5.368   8.597  1.00  0.98           H  
ATOM    586 1HG  ARG A  39      17.310  -6.600   9.206  1.00  0.98           H  
ATOM    587 2HG  ARG A  39      16.065  -7.807   8.850  1.00  0.98           H  
ATOM    588 1HD  ARG A  39      17.019  -8.054   6.604  1.00  0.98           H  
ATOM    589 2HD  ARG A  39      18.294  -6.908   7.041  1.00  0.98           H  
ATOM    590  HE  ARG A  39      17.970  -9.670   7.966  1.00  0.98           H  
ATOM    591 1HH1 ARG A  39      19.701  -6.624   8.226  1.00  0.98           H  
ATOM    592 2HH1 ARG A  39      21.094  -7.339   9.005  1.00  0.98           H  
ATOM    593 1HH2 ARG A  39      19.798 -10.580   8.984  1.00  0.98           H  
ATOM    594 2HH2 ARG A  39      21.149  -9.568   9.430  1.00  0.98           H  
ATOM    595  N   VAL A  40      14.196  -8.716   7.092  1.00  1.21           N  
ATOM    596  CA  VAL A  40      13.528  -9.828   7.740  1.00  1.21           C  
ATOM    597  C   VAL A  40      14.513 -10.665   8.522  1.00  1.21           C  
ATOM    598  O   VAL A  40      15.507 -11.147   7.989  1.00  1.21           O  
ATOM    599  CB  VAL A  40      12.800 -10.703   6.715  1.00  1.21           C  
ATOM    600  CG1 VAL A  40      12.176 -11.906   7.399  1.00  1.21           C  
ATOM    601  CG2 VAL A  40      11.728  -9.880   6.053  1.00  1.21           C  
ATOM    602  H   VAL A  40      14.876  -8.900   6.347  1.00  1.21           H  
ATOM    603  HA  VAL A  40      12.787  -9.432   8.434  1.00  1.21           H  
ATOM    604  HB  VAL A  40      13.511 -11.059   5.970  1.00  1.21           H  
ATOM    605 1HG1 VAL A  40      11.661 -12.518   6.660  1.00  1.21           H  
ATOM    606 2HG1 VAL A  40      12.956 -12.502   7.880  1.00  1.21           H  
ATOM    607 3HG1 VAL A  40      11.464 -11.571   8.153  1.00  1.21           H  
ATOM    608 1HG2 VAL A  40      11.212 -10.493   5.319  1.00  1.21           H  
ATOM    609 2HG2 VAL A  40      11.024  -9.536   6.807  1.00  1.21           H  
ATOM    610 3HG2 VAL A  40      12.168  -9.024   5.566  1.00  1.21           H  
ATOM    611  N   TRP A  41      14.250 -10.812   9.801  1.00  1.52           N  
ATOM    612  CA  TRP A  41      15.117 -11.615  10.632  1.00  1.52           C  
ATOM    613  C   TRP A  41      14.637 -13.048  10.541  1.00  1.52           C  
ATOM    614  O   TRP A  41      13.430 -13.293  10.569  1.00  1.52           O  
ATOM    615  CB  TRP A  41      15.110 -11.059  12.040  1.00  1.52           C  
ATOM    616  CG  TRP A  41      15.789  -9.723  12.067  1.00  1.52           C  
ATOM    617  CD1 TRP A  41      15.186  -8.501  12.024  1.00  1.52           C  
ATOM    618  CD2 TRP A  41      17.209  -9.466  12.138  1.00  1.52           C  
ATOM    619  NE1 TRP A  41      16.129  -7.508  12.058  1.00  1.52           N  
ATOM    620  CE2 TRP A  41      17.373  -8.079  12.130  1.00  1.52           C  
ATOM    621  CE3 TRP A  41      18.336 -10.289  12.208  1.00  1.52           C  
ATOM    622  CZ2 TRP A  41      18.623  -7.488  12.189  1.00  1.52           C  
ATOM    623  CZ3 TRP A  41      19.590  -9.697  12.274  1.00  1.52           C  
ATOM    624  CH2 TRP A  41      19.729  -8.332  12.263  1.00  1.52           C  
ATOM    625  H   TRP A  41      13.430 -10.375  10.197  1.00  1.52           H  
ATOM    626  HA  TRP A  41      16.135 -11.566  10.245  1.00  1.52           H  
ATOM    627 1HB  TRP A  41      14.086 -10.948  12.397  1.00  1.52           H  
ATOM    628 2HB  TRP A  41      15.633 -11.740  12.712  1.00  1.52           H  
ATOM    629  HD1 TRP A  41      14.112  -8.338  11.964  1.00  1.52           H  
ATOM    630  HE1 TRP A  41      15.937  -6.517  12.037  1.00  1.52           H  
ATOM    631  HE3 TRP A  41      18.230 -11.374  12.216  1.00  1.52           H  
ATOM    632  HZ2 TRP A  41      18.753  -6.406  12.181  1.00  1.52           H  
ATOM    633  HZ3 TRP A  41      20.464 -10.346  12.331  1.00  1.52           H  
ATOM    634  HH2 TRP A  41      20.729  -7.901  12.313  1.00  1.52           H  
ATOM    635  N   VAL A  42      15.576 -13.973  10.420  1.00  1.91           N  
ATOM    636  CA  VAL A  42      15.260 -15.382  10.265  1.00  1.91           C  
ATOM    637  C   VAL A  42      16.522 -16.232  10.315  1.00  1.91           C  
ATOM    638  O   VAL A  42      16.460 -17.420  10.630  1.00  1.91           O  
ATOM    639  OXT VAL A  42      17.618 -15.676  10.250  1.00  1.91           O  
ATOM    640  CB  VAL A  42      14.521 -15.603   8.920  1.00  1.91           C  
ATOM    641  CG1 VAL A  42      15.403 -15.139   7.752  1.00  1.91           C  
ATOM    642  CG2 VAL A  42      14.175 -17.072   8.775  1.00  1.91           C  
ATOM    643  H   VAL A  42      16.543 -13.687  10.414  1.00  1.91           H  
ATOM    644  HA  VAL A  42      14.600 -15.680  11.081  1.00  1.91           H  
ATOM    645  HB  VAL A  42      13.605 -15.019   8.899  1.00  1.91           H  
ATOM    646 1HG1 VAL A  42      14.872 -15.293   6.813  1.00  1.91           H  
ATOM    647 2HG1 VAL A  42      15.633 -14.076   7.862  1.00  1.91           H  
ATOM    648 3HG1 VAL A  42      16.329 -15.710   7.743  1.00  1.91           H  
ATOM    649 1HG2 VAL A  42      13.649 -17.229   7.833  1.00  1.91           H  
ATOM    650 2HG2 VAL A  42      15.088 -17.665   8.785  1.00  1.91           H  
ATOM    651 3HG2 VAL A  42      13.534 -17.377   9.603  1.00  1.91           H  
TER     652
ENDMDL

REMARK ID 636908 MODEL 5 Str_B_AP01323
PFRMAT TS
TARGET Str_B_AP01323
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   LEU A   1      -0.468   0.375  -0.259  1.00  0.93           N  
ATOM      2  CA  LEU A   1       0.921   0.418   0.189  1.00  0.93           C  
ATOM      3  C   LEU A   1       1.502   1.822  -0.047  1.00  0.93           C  
ATOM      4  O   LEU A   1       0.921   2.587  -0.814  1.00  0.93           O  
ATOM      5  CB  LEU A   1       1.744  -0.635  -0.580  1.00  0.93           C  
ATOM      6  CG  LEU A   1       1.275  -2.090  -0.427  1.00  0.93           C  
ATOM      7  CD1 LEU A   1       2.170  -2.998  -1.271  1.00  0.93           C  
ATOM      8  CD2 LEU A   1       1.320  -2.487   1.044  1.00  0.93           C  
ATOM      9 1H   LEU A   1      -0.846  -0.549  -0.103  1.00  0.93           H  
ATOM     10 2H   LEU A   1      -1.013   1.052   0.257  1.00  0.93           H  
ATOM     11 3H   LEU A   1      -0.508   0.592  -1.245  1.00  0.93           H  
ATOM     12  HA  LEU A   1       0.930   0.173   1.244  1.00  0.93           H  
ATOM     13 1HB  LEU A   1       1.715  -0.388  -1.638  1.00  0.93           H  
ATOM     14 2HB  LEU A   1       2.763  -0.604  -0.265  1.00  0.93           H  
ATOM     15  HG  LEU A   1       0.254  -2.184  -0.793  1.00  0.93           H  
ATOM     16 1HD1 LEU A   1       1.835  -4.029  -1.173  1.00  0.93           H  
ATOM     17 2HD1 LEU A   1       2.116  -2.697  -2.315  1.00  0.93           H  
ATOM     18 3HD1 LEU A   1       3.199  -2.917  -0.917  1.00  0.93           H  
ATOM     19 1HD2 LEU A   1       0.983  -3.517   1.153  1.00  0.93           H  
ATOM     20 2HD2 LEU A   1       2.336  -2.399   1.416  1.00  0.93           H  
ATOM     21 3HD2 LEU A   1       0.669  -1.829   1.619  1.00  0.93           H  
ATOM     22  N   PRO A   2       2.616   2.206   0.614  1.00  0.88           N  
ATOM     23  CA  PRO A   2       3.330   3.461   0.420  1.00  0.88           C  
ATOM     24  C   PRO A   2       3.745   3.667  -1.028  1.00  0.88           C  
ATOM     25  O   PRO A   2       4.039   2.690  -1.736  1.00  0.88           O  
ATOM     26  CB  PRO A   2       4.571   3.266   1.310  1.00  0.88           C  
ATOM     27  CG  PRO A   2       4.127   2.331   2.394  1.00  0.88           C  
ATOM     28  CD  PRO A   2       3.169   1.383   1.726  1.00  0.88           C  
ATOM     29  HA  PRO A   2       2.713   4.300   0.770  1.00  0.88           H  
ATOM     30 1HB  PRO A   2       5.394   2.846   0.705  1.00  0.88           H  
ATOM     31 2HB  PRO A   2       4.933   4.204   1.675  1.00  0.88           H  
ATOM     32 1HG  PRO A   2       5.002   1.812   2.819  1.00  0.88           H  
ATOM     33 2HG  PRO A   2       3.668   2.901   3.215  1.00  0.88           H  
ATOM     34 1HD  PRO A   2       3.715   0.545   1.356  1.00  0.88           H  
ATOM     35 2HD  PRO A   2       2.411   1.105   2.464  1.00  0.88           H  
ATOM     36  N   VAL A   3       3.711   4.931  -1.464  1.00  0.82           N  
ATOM     37  CA  VAL A   3       4.149   5.310  -2.802  1.00  0.82           C  
ATOM     38  C   VAL A   3       5.248   6.382  -2.772  1.00  0.82           C  
ATOM     39  O   VAL A   3       5.948   6.570  -3.764  1.00  0.82           O  
ATOM     40  CB  VAL A   3       2.962   5.812  -3.639  1.00  0.82           C  
ATOM     41  CG1 VAL A   3       1.940   4.687  -3.811  1.00  0.82           C  
ATOM     42  CG2 VAL A   3       2.315   7.015  -2.965  1.00  0.82           C  
ATOM     43  H   VAL A   3       3.404   5.660  -0.830  1.00  0.82           H  
ATOM     44  HA  VAL A   3       4.555   4.425  -3.290  1.00  0.82           H  
ATOM     45  HB  VAL A   3       3.322   6.095  -4.626  1.00  0.82           H  
ATOM     46 1HG1 VAL A   3       1.109   5.037  -4.421  1.00  0.82           H  
ATOM     47 2HG1 VAL A   3       2.419   3.836  -4.299  1.00  0.82           H  
ATOM     48 3HG1 VAL A   3       1.564   4.379  -2.835  1.00  0.82           H  
ATOM     49 1HG2 VAL A   3       1.481   7.366  -3.571  1.00  0.82           H  
ATOM     50 2HG2 VAL A   3       1.950   6.725  -1.982  1.00  0.82           H  
ATOM     51 3HG2 VAL A   3       3.039   7.813  -2.861  1.00  0.82           H  
ATOM     52  N   ASN A   4       5.386   7.099  -1.648  1.00  0.77           N  
ATOM     53  CA  ASN A   4       6.405   8.144  -1.529  1.00  0.77           C  
ATOM     54  C   ASN A   4       7.504   7.809  -0.529  1.00  0.77           C  
ATOM     55  O   ASN A   4       7.289   7.039   0.412  1.00  0.77           O  
ATOM     56  CB  ASN A   4       5.775   9.493  -1.232  1.00  0.77           C  
ATOM     57  CG  ASN A   4       5.080  10.062  -2.442  1.00  0.77           C  
ATOM     58  OD1 ASN A   4       5.676  10.086  -3.536  1.00  0.77           O  
ATOM     59  ND2 ASN A   4       3.860  10.519  -2.279  1.00  0.77           N  
ATOM     60  H   ASN A   4       4.753   6.932  -0.868  1.00  0.77           H  
ATOM     61  HA  ASN A   4       6.891   8.234  -2.494  1.00  0.77           H  
ATOM     62 1HB  ASN A   4       5.049   9.383  -0.424  1.00  0.77           H  
ATOM     63 2HB  ASN A   4       6.542  10.190  -0.897  1.00  0.77           H  
ATOM     64 1HD2 ASN A   4       3.364  10.907  -3.056  1.00  0.77           H  
ATOM     65 2HD2 ASN A   4       3.425  10.488  -1.380  1.00  0.77           H  
ATOM     66  N   GLU A   5       8.670   8.442  -0.706  1.00  0.74           N  
ATOM     67  CA  GLU A   5       9.782   8.218   0.229  1.00  0.74           C  
ATOM     68  C   GLU A   5       9.425   8.462   1.689  1.00  0.74           C  
ATOM     69  O   GLU A   5       9.813   7.689   2.568  1.00  0.74           O  
ATOM     70  CB  GLU A   5      10.977   9.112  -0.099  1.00  0.74           C  
ATOM     71  CG  GLU A   5      12.157   8.930   0.850  1.00  0.74           C  
ATOM     72  CD  GLU A   5      13.367   9.755   0.475  1.00  0.74           C  
ATOM     73  OE1 GLU A   5      13.347  10.387  -0.556  1.00  0.74           O  
ATOM     74  OE2 GLU A   5      14.309   9.775   1.250  1.00  0.74           O  
ATOM     75  H   GLU A   5       8.775   9.059  -1.518  1.00  0.74           H  
ATOM     76  HA  GLU A   5      10.085   7.179   0.135  1.00  0.74           H  
ATOM     77 1HB  GLU A   5      11.322   8.897  -1.112  1.00  0.74           H  
ATOM     78 2HB  GLU A   5      10.673  10.158  -0.068  1.00  0.74           H  
ATOM     79 1HG  GLU A   5      11.839   9.210   1.855  1.00  0.74           H  
ATOM     80 2HG  GLU A   5      12.435   7.879   0.873  1.00  0.74           H  
ATOM     81  N   ALA A   6       8.691   9.536   1.967  1.00  0.72           N  
ATOM     82  CA  ALA A   6       8.359   9.816   3.355  1.00  0.72           C  
ATOM     83  C   ALA A   6       7.561   8.680   3.961  1.00  0.72           C  
ATOM     84  O   ALA A   6       7.802   8.292   5.104  1.00  0.72           O  
ATOM     85  CB  ALA A   6       7.553  11.094   3.458  1.00  0.72           C  
ATOM     86  H   ALA A   6       8.388  10.149   1.228  1.00  0.72           H  
ATOM     87  HA  ALA A   6       9.287   9.922   3.912  1.00  0.72           H  
ATOM     88 1HB  ALA A   6       7.328  11.295   4.506  1.00  0.72           H  
ATOM     89 2HB  ALA A   6       8.129  11.921   3.045  1.00  0.72           H  
ATOM     90 3HB  ALA A   6       6.623  10.984   2.903  1.00  0.72           H  
ATOM     91  N   GLN A   7       6.645   8.115   3.181  1.00  0.72           N  
ATOM     92  CA  GLN A   7       5.790   7.050   3.669  1.00  0.72           C  
ATOM     93  C   GLN A   7       6.625   5.817   3.938  1.00  0.72           C  
ATOM     94  O   GLN A   7       6.421   5.098   4.920  1.00  0.72           O  
ATOM     95  CB  GLN A   7       4.712   6.744   2.650  1.00  0.72           C  
ATOM     96  CG  GLN A   7       3.719   7.832   2.463  1.00  0.72           C  
ATOM     97  CD  GLN A   7       2.763   7.500   1.361  1.00  0.72           C  
ATOM     98  OE1 GLN A   7       3.163   7.061   0.261  1.00  0.72           O  
ATOM     99  NE2 GLN A   7       1.474   7.689   1.630  1.00  0.72           N  
ATOM    100  H   GLN A   7       6.535   8.443   2.231  1.00  0.72           H  
ATOM    101  HA  GLN A   7       5.324   7.369   4.597  1.00  0.72           H  
ATOM    102 1HB  GLN A   7       5.167   6.523   1.687  1.00  0.72           H  
ATOM    103 2HB  GLN A   7       4.160   5.868   2.976  1.00  0.72           H  
ATOM    104 1HG  GLN A   7       3.161   7.973   3.393  1.00  0.72           H  
ATOM    105 2HG  GLN A   7       4.248   8.748   2.198  1.00  0.72           H  
ATOM    106 1HE2 GLN A   7       0.776   7.482   0.940  1.00  0.72           H  
ATOM    107 2HE2 GLN A   7       1.195   8.038   2.531  1.00  0.72           H  
ATOM    108  N   CYS A   8       7.591   5.575   3.064  1.00  0.73           N  
ATOM    109  CA  CYS A   8       8.462   4.433   3.252  1.00  0.73           C  
ATOM    110  C   CYS A   8       9.206   4.545   4.572  1.00  0.73           C  
ATOM    111  O   CYS A   8       9.305   3.579   5.334  1.00  0.73           O  
ATOM    112  CB  CYS A   8       9.467   4.310   2.122  1.00  0.73           C  
ATOM    113  SG  CYS A   8      10.500   2.870   2.273  1.00  0.73           S  
ATOM    114  H   CYS A   8       7.711   6.176   2.251  1.00  0.73           H  
ATOM    115  HA  CYS A   8       7.845   3.538   3.270  1.00  0.73           H  
ATOM    116 1HB  CYS A   8       8.947   4.268   1.164  1.00  0.73           H  
ATOM    117 2HB  CYS A   8      10.111   5.188   2.107  1.00  0.73           H  
ATOM    118  N   ARG A   9       9.739   5.726   4.841  1.00  0.74           N  
ATOM    119  CA  ARG A   9      10.432   5.942   6.092  1.00  0.74           C  
ATOM    120  C   ARG A   9       9.466   5.791   7.288  1.00  0.74           C  
ATOM    121  O   ARG A   9       9.830   5.212   8.315  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.099   7.299   6.065  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.296   7.373   5.105  1.00  0.74           C  
ATOM    124  CD  ARG A   9      12.919   8.720   5.090  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.022   8.810   4.131  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      15.287   8.438   4.361  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      15.655   7.934   5.523  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.150   8.597   3.387  1.00  0.74           N  
ATOM    129  H   ARG A   9       9.654   6.485   4.160  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.214   5.186   6.180  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      10.375   8.052   5.754  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      11.444   7.559   7.063  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.046   6.640   5.403  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      11.952   7.147   4.090  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.165   9.454   4.804  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      13.305   8.959   6.077  1.00  0.74           H  
ATOM    137  HE  ARG A   9      13.837   9.189   3.189  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      14.974   7.816   6.261  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      16.615   7.662   5.674  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      15.804   9.002   2.503  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.115   8.339   3.505  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.209   6.241   7.140  1.00  0.76           N  
ATOM    143  CA  GLN A  10       7.197   6.142   8.206  1.00  0.76           C  
ATOM    144  C   GLN A  10       6.900   4.696   8.600  1.00  0.76           C  
ATOM    145  O   GLN A  10       6.648   4.409   9.771  1.00  0.76           O  
ATOM    146  CB  GLN A  10       5.893   6.836   7.800  1.00  0.76           C  
ATOM    147  CG  GLN A  10       5.980   8.360   7.755  1.00  0.76           C  
ATOM    148  CD  GLN A  10       4.733   9.031   7.174  1.00  0.76           C  
ATOM    149  OE1 GLN A  10       3.905   8.413   6.490  1.00  0.76           O  
ATOM    150  NE2 GLN A  10       4.596  10.324   7.451  1.00  0.76           N  
ATOM    151  H   GLN A  10       7.958   6.722   6.276  1.00  0.76           H  
ATOM    152  HA  GLN A  10       7.588   6.650   9.086  1.00  0.76           H  
ATOM    153 1HB  GLN A  10       5.587   6.487   6.826  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       5.107   6.564   8.500  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       6.092   8.712   8.778  1.00  0.76           H  
ATOM    156 2HG  GLN A  10       6.837   8.661   7.188  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10       3.806  10.831   7.105  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       5.286  10.792   8.005  1.00  0.76           H  
ATOM    159  N   VAL A  11       6.979   3.774   7.638  1.00  0.76           N  
ATOM    160  CA  VAL A  11       6.731   2.360   7.929  1.00  0.76           C  
ATOM    161  C   VAL A  11       8.006   1.636   8.374  1.00  0.76           C  
ATOM    162  O   VAL A  11       8.007   0.411   8.526  1.00  0.76           O  
ATOM    163  CB  VAL A  11       6.111   1.605   6.727  1.00  0.76           C  
ATOM    164  CG1 VAL A  11       4.788   2.235   6.332  1.00  0.76           C  
ATOM    165  CG2 VAL A  11       7.029   1.661   5.558  1.00  0.76           C  
ATOM    166  H   VAL A  11       7.158   4.081   6.679  1.00  0.76           H  
ATOM    167  HA  VAL A  11       6.013   2.308   8.746  1.00  0.76           H  
ATOM    168  HB  VAL A  11       5.937   0.572   7.017  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11       4.362   1.687   5.492  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11       4.101   2.200   7.175  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11       4.956   3.275   6.040  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11       6.603   1.126   4.713  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11       7.142   2.686   5.305  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11       7.993   1.230   5.812  1.00  0.76           H  
ATOM    175  N   GLY A  12       9.090   2.392   8.590  1.00  0.76           N  
ATOM    176  CA  GLY A  12      10.348   1.842   9.064  1.00  0.76           C  
ATOM    177  C   GLY A  12      11.241   1.305   7.959  1.00  0.76           C  
ATOM    178  O   GLY A  12      12.162   0.528   8.232  1.00  0.76           O  
ATOM    179  H   GLY A  12       9.054   3.399   8.445  1.00  0.76           H  
ATOM    180 1HA  GLY A  12      10.883   2.624   9.603  1.00  0.76           H  
ATOM    181 2HA  GLY A  12      10.144   1.050   9.783  1.00  0.76           H  
ATOM    182  N   GLY A  13      10.958   1.673   6.713  1.00  0.76           N  
ATOM    183  CA  GLY A  13      11.748   1.184   5.605  1.00  0.76           C  
ATOM    184  C   GLY A  13      12.740   2.195   5.040  1.00  0.76           C  
ATOM    185  O   GLY A  13      13.035   3.229   5.651  1.00  0.76           O  
ATOM    186  H   GLY A  13      10.204   2.324   6.507  1.00  0.76           H  
ATOM    187 1HA  GLY A  13      12.290   0.298   5.923  1.00  0.76           H  
ATOM    188 2HA  GLY A  13      11.072   0.869   4.811  1.00  0.76           H  
ATOM    189  N   TYR A  14      13.245   1.868   3.856  1.00  0.77           N  
ATOM    190  CA  TYR A  14      14.202   2.665   3.109  1.00  0.77           C  
ATOM    191  C   TYR A  14      13.935   2.523   1.627  1.00  0.77           C  
ATOM    192  O   TYR A  14      13.358   1.535   1.179  1.00  0.77           O  
ATOM    193  CB  TYR A  14      15.637   2.234   3.431  1.00  0.77           C  
ATOM    194  CG  TYR A  14      16.044   0.748   3.001  1.00  0.77           C  
ATOM    195  CD1 TYR A  14      16.646   0.498   1.752  1.00  0.77           C  
ATOM    196  CD2 TYR A  14      15.846  -0.330   3.882  1.00  0.77           C  
ATOM    197  CE1 TYR A  14      17.053  -0.808   1.394  1.00  0.77           C  
ATOM    198  CE2 TYR A  14      16.250  -1.634   3.527  1.00  0.77           C  
ATOM    199  CZ  TYR A  14      16.860  -1.880   2.290  1.00  0.77           C  
ATOM    200  OH  TYR A  14      17.295  -3.187   1.956  1.00  0.77           O  
ATOM    201  H   TYR A  14      12.944   0.980   3.477  1.00  0.77           H  
ATOM    202  HA  TYR A  14      14.069   3.714   3.375  1.00  0.77           H  
ATOM    203 1HB  TYR A  14      16.329   2.922   2.943  1.00  0.77           H  
ATOM    204 2HB  TYR A  14      15.799   2.327   4.505  1.00  0.77           H  
ATOM    205  HD1 TYR A  14      16.810   1.326   1.057  1.00  0.77           H  
ATOM    206  HD2 TYR A  14      15.382  -0.154   4.855  1.00  0.77           H  
ATOM    207  HE1 TYR A  14      17.527  -0.980   0.426  1.00  0.77           H  
ATOM    208  HE2 TYR A  14      16.096  -2.459   4.228  1.00  0.77           H  
ATOM    209  HH  TYR A  14      17.011  -3.827   2.658  1.00  0.77           H  
ATOM    210  N   CYS A  15      14.387   3.482   0.841  1.00  0.78           N  
ATOM    211  CA  CYS A  15      14.143   3.399  -0.587  1.00  0.78           C  
ATOM    212  C   CYS A  15      15.404   3.112  -1.374  1.00  0.78           C  
ATOM    213  O   CYS A  15      16.470   3.653  -1.070  1.00  0.78           O  
ATOM    214  CB  CYS A  15      13.546   4.717  -1.076  1.00  0.78           C  
ATOM    215  SG  CYS A  15      11.976   5.105  -0.335  1.00  0.78           S  
ATOM    216  H   CYS A  15      14.877   4.278   1.226  1.00  0.78           H  
ATOM    217  HA  CYS A  15      13.426   2.600  -0.775  1.00  0.78           H  
ATOM    218 1HB  CYS A  15      14.235   5.533  -0.857  1.00  0.78           H  
ATOM    219 2HB  CYS A  15      13.417   4.677  -2.156  1.00  0.78           H  
ATOM    220  N   GLY A  16      15.276   2.317  -2.432  1.00  0.80           N  
ATOM    221  CA  GLY A  16      16.426   2.123  -3.314  1.00  0.80           C  
ATOM    222  C   GLY A  16      16.420   0.826  -4.107  1.00  0.80           C  
ATOM    223  O   GLY A  16      15.575  -0.040  -3.915  1.00  0.80           O  
ATOM    224  H   GLY A  16      14.377   1.847  -2.595  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      16.481   2.961  -4.009  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      17.337   2.163  -2.719  1.00  0.80           H  
ATOM    227  N   LEU A  17      17.408   0.705  -4.989  1.00  0.83           N  
ATOM    228  CA  LEU A  17      17.602  -0.458  -5.851  1.00  0.83           C  
ATOM    229  C   LEU A  17      16.353  -0.808  -6.674  1.00  0.83           C  
ATOM    230  O   LEU A  17      15.585   0.072  -7.084  1.00  0.83           O  
ATOM    231  CB  LEU A  17      17.973  -1.655  -4.958  1.00  0.83           C  
ATOM    232  CG  LEU A  17      19.164  -1.449  -4.017  1.00  0.83           C  
ATOM    233  CD1 LEU A  17      19.321  -2.690  -3.148  1.00  0.83           C  
ATOM    234  CD2 LEU A  17      20.412  -1.191  -4.835  1.00  0.83           C  
ATOM    235  H   LEU A  17      18.062   1.470  -5.070  1.00  0.83           H  
ATOM    236  HA  LEU A  17      18.420  -0.246  -6.537  1.00  0.83           H  
ATOM    237 1HB  LEU A  17      17.111  -1.955  -4.361  1.00  0.83           H  
ATOM    238 2HB  LEU A  17      18.259  -2.491  -5.586  1.00  0.83           H  
ATOM    239  HG  LEU A  17      18.978  -0.601  -3.362  1.00  0.83           H  
ATOM    240 1HD1 LEU A  17      20.164  -2.553  -2.475  1.00  0.83           H  
ATOM    241 2HD1 LEU A  17      18.412  -2.851  -2.564  1.00  0.83           H  
ATOM    242 3HD1 LEU A  17      19.500  -3.561  -3.778  1.00  0.83           H  
ATOM    243 1HD2 LEU A  17      21.262  -1.048  -4.166  1.00  0.83           H  
ATOM    244 2HD2 LEU A  17      20.602  -2.044  -5.486  1.00  0.83           H  
ATOM    245 3HD2 LEU A  17      20.271  -0.296  -5.441  1.00  0.83           H  
ATOM    246  N   ARG A  18      16.198  -2.098  -6.980  1.00  0.86           N  
ATOM    247  CA  ARG A  18      15.055  -2.634  -7.704  1.00  0.86           C  
ATOM    248  C   ARG A  18      14.573  -3.791  -6.866  1.00  0.86           C  
ATOM    249  O   ARG A  18      13.410  -4.195  -6.894  1.00  0.86           O  
ATOM    250  CB  ARG A  18      15.430  -3.091  -9.109  1.00  0.86           C  
ATOM    251  CG  ARG A  18      15.941  -1.979 -10.028  1.00  0.86           C  
ATOM    252  CD  ARG A  18      14.866  -0.976 -10.322  1.00  0.86           C  
ATOM    253  NE  ARG A  18      15.341   0.106 -11.169  1.00  0.86           N  
ATOM    254  CZ  ARG A  18      14.629   1.213 -11.467  1.00  0.86           C  
ATOM    255  NH1 ARG A  18      13.417   1.373 -10.986  1.00  0.86           N  
ATOM    256  NH2 ARG A  18      15.149   2.144 -12.248  1.00  0.86           N  
ATOM    257  H   ARG A  18      16.865  -2.772  -6.640  1.00  0.86           H  
ATOM    258  HA  ARG A  18      14.269  -1.882  -7.770  1.00  0.86           H  
ATOM    259 1HB  ARG A  18      16.203  -3.856  -9.048  1.00  0.86           H  
ATOM    260 2HB  ARG A  18      14.562  -3.543  -9.587  1.00  0.86           H  
ATOM    261 1HG  ARG A  18      16.776  -1.462  -9.558  1.00  0.86           H  
ATOM    262 2HG  ARG A  18      16.269  -2.413 -10.972  1.00  0.86           H  
ATOM    263 1HD  ARG A  18      14.043  -1.472 -10.836  1.00  0.86           H  
ATOM    264 2HD  ARG A  18      14.499  -0.544  -9.390  1.00  0.86           H  
ATOM    265  HE  ARG A  18      16.269   0.024 -11.562  1.00  0.86           H  
ATOM    266 1HH1 ARG A  18      13.009   0.670 -10.384  1.00  0.86           H  
ATOM    267 2HH1 ARG A  18      12.892   2.203 -11.216  1.00  0.86           H  
ATOM    268 1HH2 ARG A  18      16.081   2.029 -12.623  1.00  0.86           H  
ATOM    269 2HH2 ARG A  18      14.613   2.972 -12.468  1.00  0.86           H  
ATOM    270  N   ILE A  19      15.541  -4.340  -6.146  1.00  0.91           N  
ATOM    271  CA  ILE A  19      15.383  -5.498  -5.284  1.00  0.91           C  
ATOM    272  C   ILE A  19      15.913  -5.154  -3.895  1.00  0.91           C  
ATOM    273  O   ILE A  19      17.016  -4.636  -3.779  1.00  0.91           O  
ATOM    274  CB  ILE A  19      16.124  -6.724  -5.855  1.00  0.91           C  
ATOM    275  CG1 ILE A  19      15.568  -7.083  -7.243  1.00  0.91           C  
ATOM    276  CG2 ILE A  19      15.985  -7.913  -4.917  1.00  0.91           C  
ATOM    277  CD1 ILE A  19      16.371  -8.138  -7.956  1.00  0.91           C  
ATOM    278  H   ILE A  19      16.449  -3.904  -6.200  1.00  0.91           H  
ATOM    279  HA  ILE A  19      14.328  -5.730  -5.205  1.00  0.91           H  
ATOM    280  HB  ILE A  19      17.179  -6.483  -5.973  1.00  0.91           H  
ATOM    281 1HG1 ILE A  19      14.543  -7.436  -7.130  1.00  0.91           H  
ATOM    282 2HG1 ILE A  19      15.562  -6.201  -7.870  1.00  0.91           H  
ATOM    283 1HG2 ILE A  19      16.522  -8.763  -5.330  1.00  0.91           H  
ATOM    284 2HG2 ILE A  19      16.404  -7.664  -3.947  1.00  0.91           H  
ATOM    285 3HG2 ILE A  19      14.939  -8.170  -4.803  1.00  0.91           H  
ATOM    286 1HD1 ILE A  19      15.922  -8.343  -8.928  1.00  0.91           H  
ATOM    287 2HD1 ILE A  19      17.394  -7.787  -8.096  1.00  0.91           H  
ATOM    288 3HD1 ILE A  19      16.380  -9.051  -7.363  1.00  0.91           H  
ATOM    289  N   CYS A  20      15.141  -5.437  -2.857  1.00  0.94           N  
ATOM    290  CA  CYS A  20      15.540  -5.145  -1.483  1.00  0.94           C  
ATOM    291  C   CYS A  20      16.767  -5.962  -1.075  1.00  0.94           C  
ATOM    292  O   CYS A  20      16.964  -7.074  -1.564  1.00  0.94           O  
ATOM    293  CB  CYS A  20      14.390  -5.453  -0.525  1.00  0.94           C  
ATOM    294  SG  CYS A  20      12.907  -4.476  -0.784  1.00  0.94           S  
ATOM    295  H   CYS A  20      14.239  -5.861  -3.023  1.00  0.94           H  
ATOM    296  HA  CYS A  20      15.796  -4.090  -1.414  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      14.121  -6.506  -0.591  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      14.718  -5.264   0.473  1.00  0.94           H  
ATOM    299  N   ASN A  21      17.602  -5.444  -0.158  1.00  0.97           N  
ATOM    300  CA  ASN A  21      18.793  -6.211   0.250  1.00  0.97           C  
ATOM    301  C   ASN A  21      18.424  -7.319   1.233  1.00  0.97           C  
ATOM    302  O   ASN A  21      17.824  -7.044   2.265  1.00  0.97           O  
ATOM    303  CB  ASN A  21      19.795  -5.318   0.955  1.00  0.97           C  
ATOM    304  CG  ASN A  21      20.434  -4.246   0.132  1.00  0.97           C  
ATOM    305  OD1 ASN A  21      21.310  -4.475  -0.715  1.00  0.97           O  
ATOM    306  ND2 ASN A  21      19.980  -3.048   0.385  1.00  0.97           N  
ATOM    307  H   ASN A  21      17.424  -4.535   0.281  1.00  0.97           H  
ATOM    308  HA  ASN A  21      19.242  -6.671  -0.632  1.00  0.97           H  
ATOM    309 1HB  ASN A  21      19.304  -4.847   1.804  1.00  0.97           H  
ATOM    310 2HB  ASN A  21      20.587  -5.948   1.366  1.00  0.97           H  
ATOM    311 1HD2 ASN A  21      20.350  -2.244  -0.085  1.00  0.97           H  
ATOM    312 2HD2 ASN A  21      19.230  -2.951   1.060  1.00  0.97           H  
ATOM    313  N   PHE A  22      18.824  -8.554   0.971  1.00  0.98           N  
ATOM    314  CA  PHE A  22      18.521  -9.664   1.879  1.00  0.98           C  
ATOM    315  C   PHE A  22      19.142  -9.419   3.265  1.00  0.98           C  
ATOM    316  O   PHE A  22      20.270  -8.933   3.334  1.00  0.98           O  
ATOM    317  CB  PHE A  22      19.060 -10.992   1.331  1.00  0.98           C  
ATOM    318  CG  PHE A  22      18.700 -12.178   2.196  1.00  0.98           C  
ATOM    319  CD1 PHE A  22      17.457 -12.794   2.080  1.00  0.98           C  
ATOM    320  CD2 PHE A  22      19.580 -12.646   3.159  1.00  0.98           C  
ATOM    321  CE1 PHE A  22      17.112 -13.849   2.908  1.00  0.98           C  
ATOM    322  CE2 PHE A  22      19.236 -13.699   3.985  1.00  0.98           C  
ATOM    323  CZ  PHE A  22      18.000 -14.298   3.861  1.00  0.98           C  
ATOM    324  H   PHE A  22      19.323  -8.737   0.110  1.00  0.98           H  
ATOM    325  HA  PHE A  22      17.439  -9.741   1.966  1.00  0.98           H  
ATOM    326 1HB  PHE A  22      18.661 -11.164   0.331  1.00  0.98           H  
ATOM    327 2HB  PHE A  22      20.145 -10.944   1.252  1.00  0.98           H  
ATOM    328  HD1 PHE A  22      16.749 -12.431   1.334  1.00  0.98           H  
ATOM    329  HD2 PHE A  22      20.551 -12.164   3.267  1.00  0.98           H  
ATOM    330  HE1 PHE A  22      16.134 -14.321   2.811  1.00  0.98           H  
ATOM    331  HE2 PHE A  22      19.938 -14.051   4.739  1.00  0.98           H  
ATOM    332  HZ  PHE A  22      17.727 -15.126   4.514  1.00  0.98           H  
ATOM    333  N   PRO A  23      18.436  -9.726   4.375  1.00  0.97           N  
ATOM    334  CA  PRO A  23      17.063 -10.206   4.584  1.00  0.97           C  
ATOM    335  C   PRO A  23      15.955  -9.163   4.688  1.00  0.97           C  
ATOM    336  O   PRO A  23      15.094  -9.273   5.554  1.00  0.97           O  
ATOM    337  CB  PRO A  23      17.210 -10.920   5.918  1.00  0.97           C  
ATOM    338  CG  PRO A  23      18.230 -10.114   6.663  1.00  0.97           C  
ATOM    339  CD  PRO A  23      19.211  -9.648   5.607  1.00  0.97           C  
ATOM    340  HA  PRO A  23      16.794 -10.931   3.821  1.00  0.97           H  
ATOM    341 1HB  PRO A  23      16.250 -10.904   6.431  1.00  0.97           H  
ATOM    342 2HB  PRO A  23      17.490 -11.969   5.771  1.00  0.97           H  
ATOM    343 1HG  PRO A  23      17.737  -9.285   7.196  1.00  0.97           H  
ATOM    344 2HG  PRO A  23      18.704 -10.743   7.432  1.00  0.97           H  
ATOM    345 1HD  PRO A  23      19.516  -8.608   5.790  1.00  0.97           H  
ATOM    346 2HD  PRO A  23      20.076 -10.323   5.545  1.00  0.97           H  
ATOM    347  N   SER A  24      15.920  -8.197   3.802  1.00  0.94           N  
ATOM    348  CA  SER A  24      14.869  -7.194   3.834  1.00  0.94           C  
ATOM    349  C   SER A  24      13.590  -7.698   3.163  1.00  0.94           C  
ATOM    350  O   SER A  24      13.614  -8.653   2.382  1.00  0.94           O  
ATOM    351  CB  SER A  24      15.315  -5.946   3.120  1.00  0.94           C  
ATOM    352  OG  SER A  24      16.449  -5.349   3.702  1.00  0.94           O  
ATOM    353  H   SER A  24      16.647  -8.089   3.110  1.00  0.94           H  
ATOM    354  HA  SER A  24      14.650  -6.969   4.874  1.00  0.94           H  
ATOM    355 1HB  SER A  24      15.549  -6.222   2.123  1.00  0.94           H  
ATOM    356 2HB  SER A  24      14.496  -5.229   3.081  1.00  0.94           H  
ATOM    357  HG  SER A  24      17.172  -6.001   3.558  1.00  0.94           H  
ATOM    358  N   ARG A  25      12.486  -7.010   3.435  1.00  0.90           N  
ATOM    359  CA  ARG A  25      11.190  -7.296   2.820  1.00  0.90           C  
ATOM    360  C   ARG A  25      10.664  -6.068   2.094  1.00  0.90           C  
ATOM    361  O   ARG A  25      11.025  -4.940   2.430  1.00  0.90           O  
ATOM    362  CB  ARG A  25      10.163  -7.723   3.868  1.00  0.90           C  
ATOM    363  CG  ARG A  25       9.867  -6.657   4.893  1.00  0.90           C  
ATOM    364  CD  ARG A  25       8.877  -7.070   5.928  1.00  0.90           C  
ATOM    365  NE  ARG A  25       8.705  -6.015   6.926  1.00  0.90           N  
ATOM    366  CZ  ARG A  25       7.858  -6.069   7.971  1.00  0.90           C  
ATOM    367  NH1 ARG A  25       7.100  -7.130   8.150  1.00  0.90           N  
ATOM    368  NH2 ARG A  25       7.783  -5.056   8.818  1.00  0.90           N  
ATOM    369  H   ARG A  25      12.571  -6.258   4.112  1.00  0.90           H  
ATOM    370  HA  ARG A  25      11.313  -8.103   2.097  1.00  0.90           H  
ATOM    371 1HB  ARG A  25       9.225  -7.978   3.377  1.00  0.90           H  
ATOM    372 2HB  ARG A  25      10.518  -8.609   4.388  1.00  0.90           H  
ATOM    373 1HG  ARG A  25      10.792  -6.373   5.393  1.00  0.90           H  
ATOM    374 2HG  ARG A  25       9.456  -5.789   4.374  1.00  0.90           H  
ATOM    375 1HD  ARG A  25       7.914  -7.244   5.450  1.00  0.90           H  
ATOM    376 2HD  ARG A  25       9.198  -7.971   6.429  1.00  0.90           H  
ATOM    377  HE  ARG A  25       9.284  -5.178   6.816  1.00  0.90           H  
ATOM    378 1HH1 ARG A  25       7.153  -7.904   7.503  1.00  0.90           H  
ATOM    379 2HH1 ARG A  25       6.463  -7.170   8.933  1.00  0.90           H  
ATOM    380 1HH2 ARG A  25       8.366  -4.237   8.686  1.00  0.90           H  
ATOM    381 2HH2 ARG A  25       7.147  -5.100   9.599  1.00  0.90           H  
ATOM    382  N   PHE A  26       9.798  -6.296   1.110  1.00  0.84           N  
ATOM    383  CA  PHE A  26       9.185  -5.230   0.314  1.00  0.84           C  
ATOM    384  C   PHE A  26       7.867  -4.757   0.930  1.00  0.84           C  
ATOM    385  O   PHE A  26       6.956  -5.561   1.135  1.00  0.84           O  
ATOM    386  CB  PHE A  26       8.868  -5.774  -1.077  1.00  0.84           C  
ATOM    387  CG  PHE A  26      10.030  -6.117  -1.958  1.00  0.84           C  
ATOM    388  CD1 PHE A  26      10.665  -7.340  -1.816  1.00  0.84           C  
ATOM    389  CD2 PHE A  26      10.444  -5.268  -2.976  1.00  0.84           C  
ATOM    390  CE1 PHE A  26      11.702  -7.701  -2.648  1.00  0.84           C  
ATOM    391  CE2 PHE A  26      11.486  -5.634  -3.821  1.00  0.84           C  
ATOM    392  CZ  PHE A  26      12.108  -6.855  -3.646  1.00  0.84           C  
ATOM    393  H   PHE A  26       9.556  -7.253   0.893  1.00  0.84           H  
ATOM    394  HA  PHE A  26       9.876  -4.386   0.248  1.00  0.84           H  
ATOM    395 1HB  PHE A  26       8.254  -6.667  -0.974  1.00  0.84           H  
ATOM    396 2HB  PHE A  26       8.263  -5.037  -1.604  1.00  0.84           H  
ATOM    397  HD1 PHE A  26      10.335  -8.021  -1.031  1.00  0.84           H  
ATOM    398  HD2 PHE A  26       9.937  -4.315  -3.108  1.00  0.84           H  
ATOM    399  HE1 PHE A  26      12.192  -8.665  -2.516  1.00  0.84           H  
ATOM    400  HE2 PHE A  26      11.808  -4.964  -4.623  1.00  0.84           H  
ATOM    401  HZ  PHE A  26      12.910  -7.157  -4.300  1.00  0.84           H  
ATOM    402  N   LEU A  27       7.774  -3.467   1.241  1.00  0.79           N  
ATOM    403  CA  LEU A  27       6.569  -2.895   1.844  1.00  0.79           C  
ATOM    404  C   LEU A  27       5.745  -2.014   0.909  1.00  0.79           C  
ATOM    405  O   LEU A  27       4.656  -1.582   1.273  1.00  0.79           O  
ATOM    406  CB  LEU A  27       6.923  -2.049   3.065  1.00  0.79           C  
ATOM    407  CG  LEU A  27       7.600  -2.745   4.196  1.00  0.79           C  
ATOM    408  CD1 LEU A  27       7.910  -1.719   5.264  1.00  0.79           C  
ATOM    409  CD2 LEU A  27       6.698  -3.831   4.717  1.00  0.79           C  
ATOM    410  H   LEU A  27       8.571  -2.862   1.050  1.00  0.79           H  
ATOM    411  HA  LEU A  27       5.936  -3.719   2.169  1.00  0.79           H  
ATOM    412 1HB  LEU A  27       7.589  -1.253   2.735  1.00  0.79           H  
ATOM    413 2HB  LEU A  27       6.012  -1.593   3.447  1.00  0.79           H  
ATOM    414  HG  LEU A  27       8.541  -3.183   3.857  1.00  0.79           H  
ATOM    415 1HD1 LEU A  27       8.395  -2.195   6.106  1.00  0.79           H  
ATOM    416 2HD1 LEU A  27       8.565  -0.948   4.849  1.00  0.79           H  
ATOM    417 3HD1 LEU A  27       6.983  -1.269   5.604  1.00  0.79           H  
ATOM    418 1HD2 LEU A  27       7.177  -4.326   5.539  1.00  0.79           H  
ATOM    419 2HD2 LEU A  27       5.760  -3.393   5.057  1.00  0.79           H  
ATOM    420 3HD2 LEU A  27       6.497  -4.552   3.922  1.00  0.79           H  
ATOM    421  N   GLY A  28       6.277  -1.708  -0.267  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.611  -0.781  -1.192  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.631  -0.125  -2.107  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.697  -0.695  -2.348  1.00  0.76           O  
ATOM    425  H   GLY A  28       7.168  -2.115  -0.513  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.870  -1.314  -1.787  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.087  -0.009  -0.629  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.269   1.024  -2.677  1.00  0.75           N  
ATOM    429  CA  LEU A  29       7.126   1.777  -3.597  1.00  0.75           C  
ATOM    430  C   LEU A  29       7.485   3.145  -3.056  1.00  0.75           C  
ATOM    431  O   LEU A  29       6.815   3.681  -2.175  1.00  0.75           O  
ATOM    432  CB  LEU A  29       6.502   1.963  -4.988  1.00  0.75           C  
ATOM    433  CG  LEU A  29       6.176   0.715  -5.780  1.00  0.75           C  
ATOM    434  CD1 LEU A  29       5.480   1.130  -7.063  1.00  0.75           C  
ATOM    435  CD2 LEU A  29       7.471  -0.033  -6.082  1.00  0.75           C  
ATOM    436  H   LEU A  29       5.371   1.442  -2.421  1.00  0.75           H  
ATOM    437  HA  LEU A  29       8.057   1.232  -3.728  1.00  0.75           H  
ATOM    438 1HB  LEU A  29       5.579   2.529  -4.871  1.00  0.75           H  
ATOM    439 2HB  LEU A  29       7.190   2.565  -5.590  1.00  0.75           H  
ATOM    440  HG  LEU A  29       5.502   0.074  -5.214  1.00  0.75           H  
ATOM    441 1HD1 LEU A  29       5.239   0.245  -7.651  1.00  0.75           H  
ATOM    442 2HD1 LEU A  29       4.563   1.668  -6.822  1.00  0.75           H  
ATOM    443 3HD1 LEU A  29       6.144   1.782  -7.640  1.00  0.75           H  
ATOM    444 1HD2 LEU A  29       7.251  -0.929  -6.662  1.00  0.75           H  
ATOM    445 2HD2 LEU A  29       8.149   0.613  -6.651  1.00  0.75           H  
ATOM    446 3HD2 LEU A  29       7.940  -0.314  -5.152  1.00  0.75           H  
ATOM    447  N   CYS A  30       8.562   3.685  -3.582  1.00  0.75           N  
ATOM    448  CA  CYS A  30       8.998   5.026  -3.280  1.00  0.75           C  
ATOM    449  C   CYS A  30       8.728   5.948  -4.466  1.00  0.75           C  
ATOM    450  O   CYS A  30       8.385   5.492  -5.560  1.00  0.75           O  
ATOM    451  CB  CYS A  30      10.450   5.001  -2.899  1.00  0.75           C  
ATOM    452  SG  CYS A  30      10.707   3.989  -1.448  1.00  0.75           S  
ATOM    453  H   CYS A  30       9.114   3.141  -4.236  1.00  0.75           H  
ATOM    454  HA  CYS A  30       8.430   5.393  -2.425  1.00  0.75           H  
ATOM    455 1HB  CYS A  30      11.040   4.587  -3.714  1.00  0.75           H  
ATOM    456 2HB  CYS A  30      10.803   6.010  -2.694  1.00  0.75           H  
ATOM    457  N   THR A  31       8.897   7.244  -4.245  1.00  0.76           N  
ATOM    458  CA  THR A  31       8.613   8.303  -5.220  1.00  0.76           C  
ATOM    459  C   THR A  31       9.144   8.046  -6.643  1.00  0.76           C  
ATOM    460  O   THR A  31       8.497   8.397  -7.630  1.00  0.76           O  
ATOM    461  CB  THR A  31       9.154   9.647  -4.697  1.00  0.76           C  
ATOM    462  OG1 THR A  31       8.502   9.972  -3.428  1.00  0.76           O  
ATOM    463  CG2 THR A  31       8.877  10.742  -5.697  1.00  0.76           C  
ATOM    464  H   THR A  31       9.205   7.516  -3.328  1.00  0.76           H  
ATOM    465  HA  THR A  31       7.526   8.393  -5.290  1.00  0.76           H  
ATOM    466  HB  THR A  31      10.228   9.569  -4.537  1.00  0.76           H  
ATOM    467  HG1 THR A  31       7.525  10.039  -3.580  1.00  0.76           H  
ATOM    468 1HG2 THR A  31       9.261  11.688  -5.318  1.00  0.76           H  
ATOM    469 2HG2 THR A  31       9.366  10.504  -6.642  1.00  0.76           H  
ATOM    470 3HG2 THR A  31       7.801  10.823  -5.854  1.00  0.76           H  
ATOM    471  N   ARG A  32      10.340   7.477  -6.746  1.00  0.77           N  
ATOM    472  CA  ARG A  32      11.004   7.229  -8.029  1.00  0.77           C  
ATOM    473  C   ARG A  32      10.815   5.793  -8.549  1.00  0.77           C  
ATOM    474  O   ARG A  32      11.538   5.355  -9.444  1.00  0.77           O  
ATOM    475  CB  ARG A  32      12.484   7.526  -7.911  1.00  0.77           C  
ATOM    476  CG  ARG A  32      12.825   8.978  -7.615  1.00  0.77           C  
ATOM    477  CD  ARG A  32      14.300   9.190  -7.525  1.00  0.77           C  
ATOM    478  NE  ARG A  32      14.632  10.579  -7.235  1.00  0.77           N  
ATOM    479  CZ  ARG A  32      15.885  11.072  -7.162  1.00  0.77           C  
ATOM    480  NH1 ARG A  32      16.919  10.283  -7.362  1.00  0.77           N  
ATOM    481  NH2 ARG A  32      16.075  12.352  -6.890  1.00  0.77           N  
ATOM    482  H   ARG A  32      10.807   7.209  -5.895  1.00  0.77           H  
ATOM    483  HA  ARG A  32      10.579   7.911  -8.764  1.00  0.77           H  
ATOM    484 1HB  ARG A  32      12.887   6.936  -7.108  1.00  0.77           H  
ATOM    485 2HB  ARG A  32      12.997   7.230  -8.826  1.00  0.77           H  
ATOM    486 1HG  ARG A  32      12.434   9.610  -8.413  1.00  0.77           H  
ATOM    487 2HG  ARG A  32      12.374   9.273  -6.666  1.00  0.77           H  
ATOM    488 1HD  ARG A  32      14.709   8.567  -6.729  1.00  0.77           H  
ATOM    489 2HD  ARG A  32      14.767   8.917  -8.471  1.00  0.77           H  
ATOM    490  HE  ARG A  32      13.866  11.220  -7.074  1.00  0.77           H  
ATOM    491 1HH1 ARG A  32      16.775   9.304  -7.571  1.00  0.77           H  
ATOM    492 2HH1 ARG A  32      17.856  10.654  -7.306  1.00  0.77           H  
ATOM    493 1HH2 ARG A  32      15.282  12.959  -6.736  1.00  0.77           H  
ATOM    494 2HH2 ARG A  32      17.012  12.723  -6.835  1.00  0.77           H  
ATOM    495  N   ASN A  33       9.855   5.066  -7.967  1.00  0.76           N  
ATOM    496  CA  ASN A  33       9.505   3.665  -8.262  1.00  0.76           C  
ATOM    497  C   ASN A  33      10.546   2.650  -7.784  1.00  0.76           C  
ATOM    498  O   ASN A  33      10.493   1.469  -8.136  1.00  0.76           O  
ATOM    499  CB  ASN A  33       9.209   3.456  -9.747  1.00  0.76           C  
ATOM    500  CG  ASN A  33       8.012   4.247 -10.217  1.00  0.76           C  
ATOM    501  OD1 ASN A  33       6.954   4.250  -9.574  1.00  0.76           O  
ATOM    502  ND2 ASN A  33       8.161   4.920 -11.329  1.00  0.76           N  
ATOM    503  H   ASN A  33       9.301   5.507  -7.233  1.00  0.76           H  
ATOM    504  HA  ASN A  33       8.588   3.440  -7.714  1.00  0.76           H  
ATOM    505 1HB  ASN A  33      10.066   3.700 -10.362  1.00  0.76           H  
ATOM    506 2HB  ASN A  33       8.998   2.400  -9.910  1.00  0.76           H  
ATOM    507 1HD2 ASN A  33       7.404   5.466 -11.689  1.00  0.76           H  
ATOM    508 2HD2 ASN A  33       9.034   4.891 -11.818  1.00  0.76           H  
ATOM    509  N   HIS A  34      11.459   3.099  -6.934  1.00  0.75           N  
ATOM    510  CA  HIS A  34      12.366   2.186  -6.258  1.00  0.75           C  
ATOM    511  C   HIS A  34      11.470   1.516  -5.239  1.00  0.75           C  
ATOM    512  O   HIS A  34      10.481   2.131  -4.851  1.00  0.75           O  
ATOM    513  CB  HIS A  34      13.493   2.900  -5.509  1.00  0.75           C  
ATOM    514  CG  HIS A  34      14.537   3.572  -6.337  1.00  0.75           C  
ATOM    515  ND1 HIS A  34      15.415   2.874  -7.128  1.00  0.75           N  
ATOM    516  CD2 HIS A  34      14.881   4.875  -6.450  1.00  0.75           C  
ATOM    517  CE1 HIS A  34      16.245   3.719  -7.715  1.00  0.75           C  
ATOM    518  NE2 HIS A  34      15.943   4.946  -7.318  1.00  0.75           N  
ATOM    519  H   HIS A  34      11.485   4.085  -6.728  1.00  0.75           H  
ATOM    520  HA  HIS A  34      12.782   1.457  -6.950  1.00  0.75           H  
ATOM    521 1HB  HIS A  34      13.066   3.645  -4.842  1.00  0.75           H  
ATOM    522 2HB  HIS A  34      13.987   2.178  -4.887  1.00  0.75           H  
ATOM    523  HD1 HIS A  34      15.455   1.859  -7.213  1.00  0.75           H  
ATOM    524  HD2 HIS A  34      14.491   5.781  -5.995  1.00  0.75           H  
ATOM    525  HE1 HIS A  34      17.017   3.354  -8.392  1.00  0.75           H  
ATOM    526  N   PRO A  35      11.681   0.268  -4.843  1.00  0.74           N  
ATOM    527  CA  PRO A  35      10.916  -0.351  -3.800  1.00  0.74           C  
ATOM    528  C   PRO A  35      11.239   0.246  -2.452  1.00  0.74           C  
ATOM    529  O   PRO A  35      12.357   0.721  -2.198  1.00  0.74           O  
ATOM    530  CB  PRO A  35      11.344  -1.818  -3.877  1.00  0.74           C  
ATOM    531  CG  PRO A  35      12.714  -1.769  -4.469  1.00  0.74           C  
ATOM    532  CD  PRO A  35      12.678  -0.589  -5.453  1.00  0.74           C  
ATOM    533  HA  PRO A  35       9.850  -0.248  -4.014  1.00  0.74           H  
ATOM    534 1HB  PRO A  35      11.341  -2.260  -2.867  1.00  0.74           H  
ATOM    535 2HB  PRO A  35      10.629  -2.387  -4.484  1.00  0.74           H  
ATOM    536 1HG  PRO A  35      13.470  -1.631  -3.678  1.00  0.74           H  
ATOM    537 2HG  PRO A  35      12.932  -2.720  -4.932  1.00  0.74           H  
ATOM    538 1HD  PRO A  35      13.651  -0.108  -5.476  1.00  0.74           H  
ATOM    539 2HD  PRO A  35      12.349  -0.914  -6.450  1.00  0.74           H  
ATOM    540  N   CYS A  36      10.239   0.171  -1.590  1.00  0.74           N  
ATOM    541  CA  CYS A  36      10.351   0.486  -0.182  1.00  0.74           C  
ATOM    542  C   CYS A  36      10.669  -0.786   0.542  1.00  0.74           C  
ATOM    543  O   CYS A  36       9.889  -1.742   0.497  1.00  0.74           O  
ATOM    544  CB  CYS A  36       9.067   1.039   0.402  1.00  0.74           C  
ATOM    545  SG  CYS A  36       9.195   1.322   2.150  1.00  0.74           S  
ATOM    546  H   CYS A  36       9.348  -0.168  -1.927  1.00  0.74           H  
ATOM    547  HA  CYS A  36      11.164   1.195  -0.040  1.00  0.74           H  
ATOM    548 1HB  CYS A  36       8.800   1.975  -0.092  1.00  0.74           H  
ATOM    549 2HB  CYS A  36       8.261   0.339   0.237  1.00  0.74           H  
ATOM    550  N   CYS A  37      11.809  -0.818   1.173  1.00  0.79           N  
ATOM    551  CA  CYS A  37      12.274  -2.023   1.798  1.00  0.79           C  
ATOM    552  C   CYS A  37      12.418  -1.859   3.286  1.00  0.79           C  
ATOM    553  O   CYS A  37      12.675  -0.766   3.761  1.00  0.79           O  
ATOM    554  CB  CYS A  37      13.610  -2.347   1.192  1.00  0.79           C  
ATOM    555  SG  CYS A  37      13.535  -2.566  -0.570  1.00  0.79           S  
ATOM    556  H   CYS A  37      12.387   0.017   1.187  1.00  0.79           H  
ATOM    557  HA  CYS A  37      11.571  -2.818   1.587  1.00  0.79           H  
ATOM    558 1HB  CYS A  37      14.262  -1.514   1.380  1.00  0.79           H  
ATOM    559 2HB  CYS A  37      14.036  -3.229   1.654  1.00  0.79           H  
ATOM    560  N   SER A  38      12.320  -2.941   4.034  1.00  0.91           N  
ATOM    561  CA  SER A  38      12.539  -2.854   5.477  1.00  0.91           C  
ATOM    562  C   SER A  38      13.286  -4.061   5.988  1.00  0.91           C  
ATOM    563  O   SER A  38      13.256  -5.124   5.377  1.00  0.91           O  
ATOM    564  CB  SER A  38      11.213  -2.733   6.191  1.00  0.91           C  
ATOM    565  OG  SER A  38      10.446  -3.868   5.940  1.00  0.91           O  
ATOM    566  H   SER A  38      12.055  -3.818   3.585  1.00  0.91           H  
ATOM    567  HA  SER A  38      13.142  -1.970   5.691  1.00  0.91           H  
ATOM    568 1HB  SER A  38      11.382  -2.627   7.263  1.00  0.91           H  
ATOM    569 2HB  SER A  38      10.701  -1.843   5.850  1.00  0.91           H  
ATOM    570  HG  SER A  38      10.190  -3.799   5.009  1.00  0.91           H  
ATOM    571  N   ARG A  39      13.948  -3.910   7.124  1.00  1.15           N  
ATOM    572  CA  ARG A  39      14.724  -4.999   7.698  1.00  1.15           C  
ATOM    573  C   ARG A  39      13.901  -6.032   8.438  1.00  1.15           C  
ATOM    574  O   ARG A  39      12.989  -5.690   9.192  1.00  1.15           O  
ATOM    575  CB  ARG A  39      15.787  -4.458   8.631  1.00  1.15           C  
ATOM    576  CG  ARG A  39      16.683  -5.533   9.240  1.00  1.15           C  
ATOM    577  CD  ARG A  39      17.824  -4.967   9.981  1.00  1.15           C  
ATOM    578  NE  ARG A  39      18.631  -6.013  10.573  1.00  1.15           N  
ATOM    579  CZ  ARG A  39      19.753  -5.811  11.283  1.00  1.15           C  
ATOM    580  NH1 ARG A  39      20.200  -4.591  11.480  1.00  1.15           N  
ATOM    581  NH2 ARG A  39      20.405  -6.843  11.786  1.00  1.15           N  
ATOM    582  H   ARG A  39      13.930  -3.014   7.593  1.00  1.15           H  
ATOM    583  HA  ARG A  39      15.235  -5.508   6.879  1.00  1.15           H  
ATOM    584 1HB  ARG A  39      16.422  -3.753   8.098  1.00  1.15           H  
ATOM    585 2HB  ARG A  39      15.312  -3.922   9.454  1.00  1.15           H  
ATOM    586 1HG  ARG A  39      16.103  -6.128   9.948  1.00  1.15           H  
ATOM    587 2HG  ARG A  39      17.065  -6.184   8.452  1.00  1.15           H  
ATOM    588 1HD  ARG A  39      18.452  -4.393   9.302  1.00  1.15           H  
ATOM    589 2HD  ARG A  39      17.464  -4.321  10.772  1.00  1.15           H  
ATOM    590  HE  ARG A  39      18.318  -6.967  10.452  1.00  1.15           H  
ATOM    591 1HH1 ARG A  39      19.701  -3.802  11.094  1.00  1.15           H  
ATOM    592 2HH1 ARG A  39      21.045  -4.442  12.013  1.00  1.15           H  
ATOM    593 1HH2 ARG A  39      20.058  -7.781  11.634  1.00  1.15           H  
ATOM    594 2HH2 ARG A  39      21.249  -6.696  12.319  1.00  1.15           H  
ATOM    595  N   VAL A  40      14.245  -7.297   8.228  1.00  1.57           N  
ATOM    596  CA  VAL A  40      13.637  -8.390   8.953  1.00  1.57           C  
ATOM    597  C   VAL A  40      14.744  -9.152   9.666  1.00  1.57           C  
ATOM    598  O   VAL A  40      15.765  -9.507   9.075  1.00  1.57           O  
ATOM    599  CB  VAL A  40      12.874  -9.338   8.020  1.00  1.57           C  
ATOM    600  CG1 VAL A  40      12.240 -10.466   8.829  1.00  1.57           C  
ATOM    601  CG2 VAL A  40      11.860  -8.567   7.246  1.00  1.57           C  
ATOM    602  H   VAL A  40      14.967  -7.511   7.551  1.00  1.57           H  
ATOM    603  HA  VAL A  40      12.946  -7.988   9.694  1.00  1.57           H  
ATOM    604  HB  VAL A  40      13.568  -9.800   7.335  1.00  1.57           H  
ATOM    605 1HG1 VAL A  40      11.719 -11.143   8.155  1.00  1.57           H  
ATOM    606 2HG1 VAL A  40      13.003 -11.017   9.367  1.00  1.57           H  
ATOM    607 3HG1 VAL A  40      11.533 -10.045   9.540  1.00  1.57           H  
ATOM    608 1HG2 VAL A  40      11.337  -9.244   6.580  1.00  1.57           H  
ATOM    609 2HG2 VAL A  40      11.156  -8.102   7.933  1.00  1.57           H  
ATOM    610 3HG2 VAL A  40      12.364  -7.797   6.658  1.00  1.57           H  
ATOM    611  N   TRP A  41      14.551  -9.429  10.935  1.00  2.21           N  
ATOM    612  CA  TRP A  41      15.562 -10.128  11.716  1.00  2.21           C  
ATOM    613  C   TRP A  41      15.478 -11.642  11.564  1.00  2.21           C  
ATOM    614  O   TRP A  41      15.045 -12.358  12.469  1.00  2.21           O  
ATOM    615  CB  TRP A  41      15.435  -9.671  13.157  1.00  2.21           C  
ATOM    616  CG  TRP A  41      15.942  -8.262  13.335  1.00  2.21           C  
ATOM    617  CD1 TRP A  41      17.186  -7.891  13.757  1.00  2.21           C  
ATOM    618  CD2 TRP A  41      15.254  -7.034  13.001  1.00  2.21           C  
ATOM    619  NE1 TRP A  41      17.297  -6.523  13.760  1.00  2.21           N  
ATOM    620  CE2 TRP A  41      16.130  -5.983  13.289  1.00  2.21           C  
ATOM    621  CE3 TRP A  41      13.990  -6.746  12.484  1.00  2.21           C  
ATOM    622  CZ2 TRP A  41      15.779  -4.662  13.085  1.00  2.21           C  
ATOM    623  CZ3 TRP A  41      13.644  -5.421  12.272  1.00  2.21           C  
ATOM    624  CH2 TRP A  41      14.513  -4.406  12.566  1.00  2.21           C  
ATOM    625  H   TRP A  41      13.692  -9.135  11.378  1.00  2.21           H  
ATOM    626  HA  TRP A  41      16.542  -9.816  11.357  1.00  2.21           H  
ATOM    627 1HB  TRP A  41      14.391  -9.713  13.469  1.00  2.21           H  
ATOM    628 2HB  TRP A  41      16.004 -10.337  13.805  1.00  2.21           H  
ATOM    629  HD1 TRP A  41      17.970  -8.580  14.066  1.00  2.21           H  
ATOM    630  HE1 TRP A  41      18.109  -5.999  14.052  1.00  2.21           H  
ATOM    631  HE3 TRP A  41      13.291  -7.545  12.246  1.00  2.21           H  
ATOM    632  HZ2 TRP A  41      16.460  -3.841  13.309  1.00  2.21           H  
ATOM    633  HZ3 TRP A  41      12.655  -5.207  11.861  1.00  2.21           H  
ATOM    634  HH2 TRP A  41      14.204  -3.377  12.387  1.00  2.21           H  
ATOM    635  N   VAL A  42      15.881 -12.081  10.373  1.00  3.08           N  
ATOM    636  CA  VAL A  42      15.870 -13.470   9.941  1.00  3.08           C  
ATOM    637  C   VAL A  42      17.008 -14.252  10.586  1.00  3.08           C  
ATOM    638  O   VAL A  42      18.074 -13.690  10.843  1.00  3.08           O  
ATOM    639  OXT VAL A  42      16.971 -15.480  10.548  1.00  3.08           O  
ATOM    640  CB  VAL A  42      16.005 -13.548   8.404  1.00  3.08           C  
ATOM    641  CG1 VAL A  42      16.101 -14.987   7.948  1.00  3.08           C  
ATOM    642  CG2 VAL A  42      14.817 -12.866   7.761  1.00  3.08           C  
ATOM    643  H   VAL A  42      16.188 -11.355   9.721  1.00  3.08           H  
ATOM    644  HA  VAL A  42      14.921 -13.919  10.239  1.00  3.08           H  
ATOM    645  HB  VAL A  42      16.922 -13.045   8.100  1.00  3.08           H  
ATOM    646 1HG1 VAL A  42      16.207 -15.017   6.864  1.00  3.08           H  
ATOM    647 2HG1 VAL A  42      16.968 -15.459   8.410  1.00  3.08           H  
ATOM    648 3HG1 VAL A  42      15.197 -15.521   8.240  1.00  3.08           H  
ATOM    649 1HG2 VAL A  42      14.914 -12.906   6.676  1.00  3.08           H  
ATOM    650 2HG2 VAL A  42      13.898 -13.365   8.060  1.00  3.08           H  
ATOM    651 3HG2 VAL A  42      14.792 -11.832   8.084  1.00  3.08           H  
TER     652
ENDMDL

