REMARK ID 636691 MODEL 1 Mus_B_AP00312
PFRMAT TS
TARGET Mus_B_AP00312
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       1.271  -0.717  -0.877  1.00  2.36           N  
ATOM      2  CA  LEU A   1       2.604  -0.244  -0.510  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.736   1.274  -0.350  1.00  2.36           C  
ATOM      4  O   LEU A   1       3.802   1.752   0.031  1.00  2.36           O  
ATOM      5  CB  LEU A   1       3.631  -0.705  -1.549  1.00  2.36           C  
ATOM      6  CG  LEU A   1       3.854  -2.214  -1.654  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       4.811  -2.501  -2.807  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       4.433  -2.724  -0.331  1.00  2.36           C  
ATOM      9 1H   LEU A   1       1.306  -1.721  -0.993  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.610  -0.490  -0.152  1.00  2.36           H  
ATOM     11 3H   LEU A   1       0.991  -0.293  -1.750  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.860  -0.702   0.445  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       3.316  -0.340  -2.527  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       4.590  -0.243  -1.306  1.00  2.36           H  
ATOM     15  HG  LEU A   1       2.904  -2.711  -1.856  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       4.971  -3.575  -2.888  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       4.381  -2.128  -3.741  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       5.764  -2.003  -2.627  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       4.596  -3.797  -0.403  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       5.369  -2.230  -0.143  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       3.739  -2.511   0.480  1.00  2.36           H  
ATOM     22  N   ARG A   2       1.672   2.053  -0.582  1.00  1.99           N  
ATOM     23  CA  ARG A   2       1.810   3.523  -0.481  1.00  1.99           C  
ATOM     24  C   ARG A   2       2.158   3.996   0.936  1.00  1.99           C  
ATOM     25  O   ARG A   2       2.718   5.075   1.120  1.00  1.99           O  
ATOM     26  CB  ARG A   2       0.521   4.230  -0.886  1.00  1.99           C  
ATOM     27  CG  ARG A   2      -0.633   4.063   0.101  1.00  1.99           C  
ATOM     28  CD  ARG A   2      -1.897   4.664  -0.376  1.00  1.99           C  
ATOM     29  NE  ARG A   2      -2.941   4.532   0.620  1.00  1.99           N  
ATOM     30  CZ  ARG A   2      -4.222   4.902   0.442  1.00  1.99           C  
ATOM     31  NH1 ARG A   2      -4.609   5.408  -0.714  1.00  1.99           N  
ATOM     32  NH2 ARG A   2      -5.101   4.751   1.432  1.00  1.99           N  
ATOM     33  H   ARG A   2       0.779   1.681  -0.859  1.00  1.99           H  
ATOM     34  HA  ARG A   2       2.604   3.839  -1.154  1.00  1.99           H  
ATOM     35 1HB  ARG A   2       0.709   5.298  -0.983  1.00  1.99           H  
ATOM     36 2HB  ARG A   2       0.188   3.867  -1.857  1.00  1.99           H  
ATOM     37 1HG  ARG A   2      -0.804   3.013   0.314  1.00  1.99           H  
ATOM     38 2HG  ARG A   2      -0.384   4.587   1.015  1.00  1.99           H  
ATOM     39 1HD  ARG A   2      -1.742   5.716  -0.569  1.00  1.99           H  
ATOM     40 2HD  ARG A   2      -2.225   4.160  -1.278  1.00  1.99           H  
ATOM     41  HE  ARG A   2      -2.657   4.140   1.548  1.00  1.99           H  
ATOM     42 1HH1 ARG A   2      -3.947   5.519  -1.467  1.00  1.99           H  
ATOM     43 2HH1 ARG A   2      -5.574   5.677  -0.849  1.00  1.99           H  
ATOM     44 1HH2 ARG A   2      -4.801   4.363   2.322  1.00  1.99           H  
ATOM     45 2HH2 ARG A   2      -6.069   5.023   1.303  1.00  1.99           H  
ATOM     46  N   ASP A   3       1.814   3.173   1.923  1.00  1.64           N  
ATOM     47  CA  ASP A   3       2.026   3.460   3.331  1.00  1.64           C  
ATOM     48  C   ASP A   3       3.261   2.730   3.888  1.00  1.64           C  
ATOM     49  O   ASP A   3       3.466   2.689   5.102  1.00  1.64           O  
ATOM     50  CB  ASP A   3       0.776   3.044   4.113  1.00  1.64           C  
ATOM     51  CG  ASP A   3      -0.477   3.869   3.719  1.00  1.64           C  
ATOM     52  OD1 ASP A   3      -0.391   5.072   3.654  1.00  1.64           O  
ATOM     53  OD2 ASP A   3      -1.501   3.277   3.423  1.00  1.64           O  
ATOM     54  H   ASP A   3       1.375   2.301   1.682  1.00  1.64           H  
ATOM     55  HA  ASP A   3       2.178   4.531   3.446  1.00  1.64           H  
ATOM     56 1HB  ASP A   3       0.576   1.987   3.941  1.00  1.64           H  
ATOM     57 2HB  ASP A   3       0.960   3.173   5.180  1.00  1.64           H  
ATOM     58  N   LEU A   4       4.061   2.119   3.010  1.00  1.34           N  
ATOM     59  CA  LEU A   4       5.253   1.383   3.437  1.00  1.34           C  
ATOM     60  C   LEU A   4       6.251   2.315   4.106  1.00  1.34           C  
ATOM     61  O   LEU A   4       6.590   3.365   3.562  1.00  1.34           O  
ATOM     62  CB  LEU A   4       5.931   0.696   2.233  1.00  1.34           C  
ATOM     63  CG  LEU A   4       7.141  -0.209   2.556  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       6.667  -1.407   3.323  1.00  1.34           C  
ATOM     65  CD2 LEU A   4       7.848  -0.619   1.244  1.00  1.34           C  
ATOM     66  H   LEU A   4       3.873   2.178   2.011  1.00  1.34           H  
ATOM     67  HA  LEU A   4       4.949   0.628   4.158  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       5.199   0.088   1.711  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       6.282   1.467   1.549  1.00  1.34           H  
ATOM     70  HG  LEU A   4       7.832   0.329   3.194  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       7.518  -2.045   3.578  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       6.180  -1.074   4.237  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       5.959  -1.972   2.717  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4       8.706  -1.250   1.469  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       7.167  -1.156   0.614  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4       8.187   0.279   0.726  1.00  1.34           H  
ATOM     77  N   VAL A   5       6.740   1.931   5.276  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.729   2.750   5.956  1.00  1.10           C  
ATOM     79  C   VAL A   5       9.117   2.172   5.781  1.00  1.10           C  
ATOM     80  O   VAL A   5       9.380   1.033   6.167  1.00  1.10           O  
ATOM     81  CB  VAL A   5       7.426   2.878   7.452  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       8.521   3.713   8.125  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       6.056   3.523   7.632  1.00  1.10           C  
ATOM     84  H   VAL A   5       6.426   1.067   5.695  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.715   3.753   5.517  1.00  1.10           H  
ATOM     86  HB  VAL A   5       7.429   1.890   7.906  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       8.320   3.795   9.191  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       9.483   3.229   7.977  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.548   4.705   7.684  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       5.825   3.612   8.693  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       6.054   4.512   7.176  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.294   2.905   7.149  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.978   2.977   5.189  1.00  0.94           N  
ATOM     94  CA  CYS A   6      11.349   2.591   4.890  1.00  0.94           C  
ATOM     95  C   CYS A   6      12.327   3.592   5.475  1.00  0.94           C  
ATOM     96  O   CYS A   6      11.956   4.727   5.778  1.00  0.94           O  
ATOM     97  CB  CYS A   6      11.549   2.490   3.391  1.00  0.94           C  
ATOM     98  SG  CYS A   6      10.463   1.310   2.618  1.00  0.94           S  
ATOM     99  H   CYS A   6       9.661   3.899   4.912  1.00  0.94           H  
ATOM    100  HA  CYS A   6      11.543   1.616   5.336  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      11.352   3.455   2.941  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      12.580   2.212   3.179  1.00  0.94           H  
ATOM    103  N   TYR A   7      13.579   3.174   5.629  1.00  0.84           N  
ATOM    104  CA  TYR A   7      14.597   4.035   6.210  1.00  0.84           C  
ATOM    105  C   TYR A   7      15.820   4.168   5.320  1.00  0.84           C  
ATOM    106  O   TYR A   7      16.190   3.240   4.605  1.00  0.84           O  
ATOM    107  CB  TYR A   7      14.973   3.461   7.572  1.00  0.84           C  
ATOM    108  CG  TYR A   7      13.776   3.372   8.513  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      12.946   2.253   8.466  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      13.505   4.392   9.413  1.00  0.84           C  
ATOM    111  CE1 TYR A   7      11.856   2.163   9.305  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      12.415   4.295  10.258  1.00  0.84           C  
ATOM    113  CZ  TYR A   7      11.595   3.187  10.207  1.00  0.84           C  
ATOM    114  OH  TYR A   7      10.519   3.091  11.060  1.00  0.84           O  
ATOM    115  H   TYR A   7      13.811   2.221   5.348  1.00  0.84           H  
ATOM    116  HA  TYR A   7      14.177   5.031   6.348  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      15.401   2.462   7.448  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      15.733   4.094   8.032  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      13.153   1.447   7.753  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      14.148   5.270   9.453  1.00  0.84           H  
ATOM    121  HE1 TYR A   7      11.209   1.288   9.263  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      12.201   5.096  10.967  1.00  0.84           H  
ATOM    123  HH  TYR A   7       9.967   2.348  10.793  1.00  0.84           H  
ATOM    124  N   CYS A   8      16.472   5.320   5.363  1.00  0.79           N  
ATOM    125  CA  CYS A   8      17.671   5.526   4.559  1.00  0.79           C  
ATOM    126  C   CYS A   8      18.926   5.170   5.346  1.00  0.79           C  
ATOM    127  O   CYS A   8      19.126   5.665   6.458  1.00  0.79           O  
ATOM    128  CB  CYS A   8      17.735   6.978   4.096  1.00  0.79           C  
ATOM    129  SG  CYS A   8      16.342   7.471   3.046  1.00  0.79           S  
ATOM    130  H   CYS A   8      16.137   6.065   5.961  1.00  0.79           H  
ATOM    131  HA  CYS A   8      17.608   4.886   3.681  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      17.757   7.635   4.966  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      18.655   7.140   3.542  1.00  0.79           H  
ATOM    134  N   ARG A   9      19.775   4.298   4.785  1.00  0.76           N  
ATOM    135  CA  ARG A   9      20.983   3.862   5.476  1.00  0.76           C  
ATOM    136  C   ARG A   9      22.298   4.021   4.707  1.00  0.76           C  
ATOM    137  O   ARG A   9      22.525   3.415   3.647  1.00  0.76           O  
ATOM    138  CB  ARG A   9      20.852   2.411   5.904  1.00  0.76           C  
ATOM    139  CG  ARG A   9      19.754   2.118   6.938  1.00  0.76           C  
ATOM    140  CD  ARG A   9      19.862   0.713   7.416  1.00  0.76           C  
ATOM    141  NE  ARG A   9      18.806   0.318   8.320  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      18.751   0.637   9.628  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      19.688   1.400  10.165  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      17.754   0.181  10.370  1.00  0.76           N  
ATOM    145  H   ARG A   9      19.546   3.921   3.870  1.00  0.76           H  
ATOM    146  HA  ARG A   9      21.064   4.458   6.386  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      20.637   1.798   5.024  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      21.803   2.063   6.315  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      19.854   2.796   7.786  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      18.771   2.246   6.474  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      19.807   0.074   6.557  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      20.819   0.559   7.912  1.00  0.76           H  
ATOM    153  HE  ARG A   9      18.087  -0.322   7.965  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      20.443   1.747   9.589  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      19.643   1.641  11.145  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      17.025  -0.421   9.938  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      17.699   0.412  11.346  1.00  0.76           H  
ATOM    158  N   ALA A  10      23.212   4.774   5.317  1.00  0.74           N  
ATOM    159  CA  ALA A  10      24.539   5.088   4.764  1.00  0.74           C  
ATOM    160  C   ALA A  10      25.396   3.871   4.503  1.00  0.74           C  
ATOM    161  O   ALA A  10      26.306   3.914   3.674  1.00  0.74           O  
ATOM    162  CB  ALA A  10      25.292   6.002   5.713  1.00  0.74           C  
ATOM    163  H   ALA A  10      22.955   5.202   6.194  1.00  0.74           H  
ATOM    164  HA  ALA A  10      24.393   5.598   3.812  1.00  0.74           H  
ATOM    165 1HB  ALA A  10      26.252   6.252   5.272  1.00  0.74           H  
ATOM    166 2HB  ALA A  10      24.727   6.906   5.885  1.00  0.74           H  
ATOM    167 3HB  ALA A  10      25.456   5.487   6.662  1.00  0.74           H  
ATOM    168  N   ARG A  11      25.169   2.812   5.262  1.00  0.73           N  
ATOM    169  CA  ARG A  11      25.988   1.628   5.125  1.00  0.73           C  
ATOM    170  C   ARG A  11      25.176   0.388   4.798  1.00  0.73           C  
ATOM    171  O   ARG A  11      25.606  -0.734   5.075  1.00  0.73           O  
ATOM    172  CB  ARG A  11      26.812   1.429   6.377  1.00  0.73           C  
ATOM    173  CG  ARG A  11      27.834   2.547   6.612  1.00  0.73           C  
ATOM    174  CD  ARG A  11      28.901   2.538   5.560  1.00  0.73           C  
ATOM    175  NE  ARG A  11      29.892   3.573   5.780  1.00  0.73           N  
ATOM    176  CZ  ARG A  11      29.846   4.828   5.266  1.00  0.73           C  
ATOM    177  NH1 ARG A  11      28.860   5.222   4.478  1.00  0.73           N  
ATOM    178  NH2 ARG A  11      30.819   5.677   5.559  1.00  0.73           N  
ATOM    179  H   ARG A  11      24.414   2.823   5.933  1.00  0.73           H  
ATOM    180  HA  ARG A  11      26.684   1.789   4.305  1.00  0.73           H  
ATOM    181 1HB  ARG A  11      26.155   1.381   7.246  1.00  0.73           H  
ATOM    182 2HB  ARG A  11      27.352   0.487   6.314  1.00  0.73           H  
ATOM    183 1HG  ARG A  11      27.345   3.514   6.597  1.00  0.73           H  
ATOM    184 2HG  ARG A  11      28.313   2.399   7.576  1.00  0.73           H  
ATOM    185 1HD  ARG A  11      29.408   1.576   5.564  1.00  0.73           H  
ATOM    186 2HD  ARG A  11      28.451   2.702   4.582  1.00  0.73           H  
ATOM    187  HE  ARG A  11      30.673   3.344   6.374  1.00  0.73           H  
ATOM    188 1HH1 ARG A  11      28.087   4.588   4.221  1.00  0.73           H  
ATOM    189 2HH1 ARG A  11      28.862   6.160   4.109  1.00  0.73           H  
ATOM    190 1HH2 ARG A  11      31.577   5.387   6.163  1.00  0.73           H  
ATOM    191 2HH2 ARG A  11      30.802   6.613   5.185  1.00  0.73           H  
ATOM    192  N   GLY A  12      24.006   0.588   4.192  1.00  0.72           N  
ATOM    193  CA  GLY A  12      23.183  -0.526   3.748  1.00  0.72           C  
ATOM    194  C   GLY A  12      22.170  -1.051   4.740  1.00  0.72           C  
ATOM    195  O   GLY A  12      22.114  -0.610   5.888  1.00  0.72           O  
ATOM    196  H   GLY A  12      23.683   1.539   3.998  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      22.646  -0.197   2.874  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      23.834  -1.345   3.427  1.00  0.72           H  
ATOM    199  N   CYS A  13      21.377  -2.005   4.262  1.00  0.71           N  
ATOM    200  CA  CYS A  13      20.250  -2.604   4.972  1.00  0.71           C  
ATOM    201  C   CYS A  13      20.733  -3.571   6.048  1.00  0.71           C  
ATOM    202  O   CYS A  13      21.768  -4.215   5.887  1.00  0.71           O  
ATOM    203  CB  CYS A  13      19.347  -3.326   3.977  1.00  0.71           C  
ATOM    204  SG  CYS A  13      18.687  -2.237   2.667  1.00  0.71           S  
ATOM    205  H   CYS A  13      21.551  -2.304   3.310  1.00  0.71           H  
ATOM    206  HA  CYS A  13      19.687  -1.828   5.473  1.00  0.71           H  
ATOM    207 1HB  CYS A  13      19.896  -4.130   3.499  1.00  0.71           H  
ATOM    208 2HB  CYS A  13      18.507  -3.773   4.502  1.00  0.71           H  
ATOM    209  N   LYS A  14      19.990  -3.629   7.156  1.00  0.70           N  
ATOM    210  CA  LYS A  14      20.387  -4.466   8.293  1.00  0.70           C  
ATOM    211  C   LYS A  14      19.455  -5.629   8.595  1.00  0.70           C  
ATOM    212  O   LYS A  14      18.265  -5.575   8.308  1.00  0.70           O  
ATOM    213  CB  LYS A  14      20.502  -3.585   9.528  1.00  0.70           C  
ATOM    214  CG  LYS A  14      21.518  -2.440   9.386  1.00  0.70           C  
ATOM    215  CD  LYS A  14      22.945  -2.985   9.245  1.00  0.70           C  
ATOM    216  CE  LYS A  14      23.987  -1.863   9.202  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      25.387  -2.399   9.043  1.00  0.70           N  
ATOM    218  H   LYS A  14      19.125  -3.082   7.230  1.00  0.70           H  
ATOM    219  HA  LYS A  14      21.371  -4.890   8.078  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      19.524  -3.143   9.751  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      20.789  -4.188  10.392  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      21.279  -1.856   8.497  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      21.464  -1.788  10.252  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      23.165  -3.642  10.087  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      23.022  -3.568   8.323  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      23.765  -1.196   8.362  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      23.932  -1.296  10.128  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      26.045  -1.637   9.027  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      25.605  -3.011   9.815  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      25.451  -2.917   8.174  1.00  0.70           H  
ATOM    231  N   GLY A  15      19.978  -6.667   9.235  1.00  0.70           N  
ATOM    232  CA  GLY A  15      19.104  -7.744   9.678  1.00  0.70           C  
ATOM    233  C   GLY A  15      18.376  -8.385   8.507  1.00  0.70           C  
ATOM    234  O   GLY A  15      18.994  -8.920   7.591  1.00  0.70           O  
ATOM    235  H   GLY A  15      20.968  -6.699   9.437  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      19.694  -8.498  10.198  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      18.381  -7.355  10.393  1.00  0.70           H  
ATOM    238  N   ARG A  16      17.048  -8.347   8.577  1.00  0.71           N  
ATOM    239  CA  ARG A  16      16.176  -8.929   7.565  1.00  0.71           C  
ATOM    240  C   ARG A  16      15.590  -7.874   6.625  1.00  0.71           C  
ATOM    241  O   ARG A  16      14.641  -8.151   5.891  1.00  0.71           O  
ATOM    242  CB  ARG A  16      15.039  -9.696   8.215  1.00  0.71           C  
ATOM    243  CG  ARG A  16      15.483 -10.832   9.130  1.00  0.71           C  
ATOM    244  CD  ARG A  16      16.187 -11.910   8.381  1.00  0.71           C  
ATOM    245  NE  ARG A  16      16.601 -12.995   9.260  1.00  0.71           N  
ATOM    246  CZ  ARG A  16      17.353 -14.047   8.879  1.00  0.71           C  
ATOM    247  NH1 ARG A  16      17.759 -14.149   7.632  1.00  0.71           N  
ATOM    248  NH2 ARG A  16      17.674 -14.978   9.757  1.00  0.71           N  
ATOM    249  H   ARG A  16      16.629  -7.875   9.362  1.00  0.71           H  
ATOM    250  HA  ARG A  16      16.761  -9.627   6.968  1.00  0.71           H  
ATOM    251 1HB  ARG A  16      14.442  -9.014   8.804  1.00  0.71           H  
ATOM    252 2HB  ARG A  16      14.394 -10.116   7.448  1.00  0.71           H  
ATOM    253 1HG  ARG A  16      16.163 -10.443   9.887  1.00  0.71           H  
ATOM    254 2HG  ARG A  16      14.609 -11.267   9.621  1.00  0.71           H  
ATOM    255 1HD  ARG A  16      15.525 -12.322   7.617  1.00  0.71           H  
ATOM    256 2HD  ARG A  16      17.076 -11.496   7.909  1.00  0.71           H  
ATOM    257  HE  ARG A  16      16.306 -12.957  10.229  1.00  0.71           H  
ATOM    258 1HH1 ARG A  16      17.512 -13.432   6.961  1.00  0.71           H  
ATOM    259 2HH1 ARG A  16      18.323 -14.934   7.348  1.00  0.71           H  
ATOM    260 1HH2 ARG A  16      17.362 -14.896  10.716  1.00  0.71           H  
ATOM    261 2HH2 ARG A  16      18.238 -15.764   9.475  1.00  0.71           H  
ATOM    262  N   GLU A  17      16.140  -6.666   6.676  1.00  0.74           N  
ATOM    263  CA  GLU A  17      15.687  -5.570   5.821  1.00  0.74           C  
ATOM    264  C   GLU A  17      16.141  -5.803   4.389  1.00  0.74           C  
ATOM    265  O   GLU A  17      17.192  -6.399   4.143  1.00  0.74           O  
ATOM    266  CB  GLU A  17      16.243  -4.225   6.305  1.00  0.74           C  
ATOM    267  CG  GLU A  17      15.731  -3.729   7.640  1.00  0.74           C  
ATOM    268  CD  GLU A  17      16.395  -2.440   8.086  1.00  0.74           C  
ATOM    269  OE1 GLU A  17      17.441  -2.090   7.553  1.00  0.74           O  
ATOM    270  OE2 GLU A  17      15.874  -1.802   8.982  1.00  0.74           O  
ATOM    271  H   GLU A  17      16.913  -6.489   7.311  1.00  0.74           H  
ATOM    272  HA  GLU A  17      14.600  -5.542   5.835  1.00  0.74           H  
ATOM    273 1HB  GLU A  17      17.315  -4.287   6.377  1.00  0.74           H  
ATOM    274 2HB  GLU A  17      16.007  -3.462   5.566  1.00  0.74           H  
ATOM    275 1HG  GLU A  17      14.665  -3.551   7.560  1.00  0.74           H  
ATOM    276 2HG  GLU A  17      15.885  -4.503   8.390  1.00  0.74           H  
ATOM    277  N   ARG A  18      15.363  -5.298   3.445  1.00  0.79           N  
ATOM    278  CA  ARG A  18      15.692  -5.437   2.034  1.00  0.79           C  
ATOM    279  C   ARG A  18      15.873  -4.093   1.393  1.00  0.79           C  
ATOM    280  O   ARG A  18      15.271  -3.109   1.826  1.00  0.79           O  
ATOM    281  CB  ARG A  18      14.562  -6.144   1.296  1.00  0.79           C  
ATOM    282  CG  ARG A  18      13.250  -5.344   1.273  1.00  0.79           C  
ATOM    283  CD  ARG A  18      12.167  -6.042   0.534  1.00  0.79           C  
ATOM    284  NE  ARG A  18      10.897  -5.311   0.599  1.00  0.79           N  
ATOM    285  CZ  ARG A  18      10.505  -4.341  -0.264  1.00  0.79           C  
ATOM    286  NH1 ARG A  18      11.280  -3.999  -1.270  1.00  0.79           N  
ATOM    287  NH2 ARG A  18       9.332  -3.752  -0.098  1.00  0.79           N  
ATOM    288  H   ARG A  18      14.519  -4.810   3.728  1.00  0.79           H  
ATOM    289  HA  ARG A  18      16.616  -6.008   1.936  1.00  0.79           H  
ATOM    290 1HB  ARG A  18      14.855  -6.328   0.261  1.00  0.79           H  
ATOM    291 2HB  ARG A  18      14.360  -7.110   1.762  1.00  0.79           H  
ATOM    292 1HG  ARG A  18      12.914  -5.184   2.299  1.00  0.79           H  
ATOM    293 2HG  ARG A  18      13.428  -4.376   0.795  1.00  0.79           H  
ATOM    294 1HD  ARG A  18      12.452  -6.139  -0.515  1.00  0.79           H  
ATOM    295 2HD  ARG A  18      12.017  -7.030   0.964  1.00  0.79           H  
ATOM    296  HE  ARG A  18      10.265  -5.547   1.355  1.00  0.79           H  
ATOM    297 1HH1 ARG A  18      12.175  -4.461  -1.398  1.00  0.79           H  
ATOM    298 2HH1 ARG A  18      10.984  -3.264  -1.920  1.00  0.79           H  
ATOM    299 1HH2 ARG A  18       8.736  -4.024   0.675  1.00  0.79           H  
ATOM    300 2HH2 ARG A  18       9.018  -3.047  -0.753  1.00  0.79           H  
ATOM    301  N   MET A  19      16.659  -4.034   0.334  1.00  0.84           N  
ATOM    302  CA  MET A  19      16.794  -2.770  -0.359  1.00  0.84           C  
ATOM    303  C   MET A  19      15.609  -2.586  -1.296  1.00  0.84           C  
ATOM    304  O   MET A  19      15.261  -3.498  -2.048  1.00  0.84           O  
ATOM    305  CB  MET A  19      18.112  -2.691  -1.118  1.00  0.84           C  
ATOM    306  CG  MET A  19      18.350  -1.327  -1.768  1.00  0.84           C  
ATOM    307  SD  MET A  19      19.936  -1.208  -2.606  1.00  0.84           S  
ATOM    308  CE  MET A  19      19.896   0.476  -3.189  1.00  0.84           C  
ATOM    309  H   MET A  19      17.156  -4.857   0.012  1.00  0.84           H  
ATOM    310  HA  MET A  19      16.764  -1.958   0.365  1.00  0.84           H  
ATOM    311 1HB  MET A  19      18.943  -2.884  -0.440  1.00  0.84           H  
ATOM    312 2HB  MET A  19      18.134  -3.444  -1.902  1.00  0.84           H  
ATOM    313 1HG  MET A  19      17.564  -1.116  -2.491  1.00  0.84           H  
ATOM    314 2HG  MET A  19      18.307  -0.551  -0.995  1.00  0.84           H  
ATOM    315 1HE  MET A  19      20.813   0.698  -3.729  1.00  0.84           H  
ATOM    316 2HE  MET A  19      19.041   0.613  -3.851  1.00  0.84           H  
ATOM    317 3HE  MET A  19      19.798   1.148  -2.346  1.00  0.84           H  
ATOM    318  N   ASN A  20      14.985  -1.425  -1.226  1.00  0.88           N  
ATOM    319  CA  ASN A  20      13.847  -1.086  -2.079  1.00  0.88           C  
ATOM    320  C   ASN A  20      14.231  -0.041  -3.115  1.00  0.88           C  
ATOM    321  O   ASN A  20      13.669   0.002  -4.214  1.00  0.88           O  
ATOM    322  CB  ASN A  20      12.711  -0.604  -1.217  1.00  0.88           C  
ATOM    323  CG  ASN A  20      11.400  -0.393  -1.926  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      10.821  -1.325  -2.523  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      10.902   0.814  -1.856  1.00  0.88           N  
ATOM    326  H   ASN A  20      15.318  -0.747  -0.550  1.00  0.88           H  
ATOM    327  HA  ASN A  20      13.532  -1.979  -2.614  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      12.558  -1.356  -0.456  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      13.014   0.322  -0.722  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      10.027   1.022  -2.293  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      11.395   1.526  -1.355  1.00  0.88           H  
ATOM    332  N   GLY A  21      15.195   0.802  -2.771  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.606   1.895  -3.651  1.00  0.92           C  
ATOM    334  C   GLY A  21      16.785   2.655  -3.070  1.00  0.92           C  
ATOM    335  O   GLY A  21      17.490   2.132  -2.209  1.00  0.92           O  
ATOM    336  H   GLY A  21      15.612   0.704  -1.845  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.873   1.493  -4.630  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.769   2.574  -3.798  1.00  0.92           H  
ATOM    339  N   THR A  22      17.025   3.860  -3.573  1.00  0.94           N  
ATOM    340  CA  THR A  22      18.154   4.690  -3.135  1.00  0.94           C  
ATOM    341  C   THR A  22      17.647   6.070  -2.709  1.00  0.94           C  
ATOM    342  O   THR A  22      16.784   6.647  -3.376  1.00  0.94           O  
ATOM    343  CB  THR A  22      19.204   4.825  -4.258  1.00  0.94           C  
ATOM    344  OG1 THR A  22      19.667   3.518  -4.624  1.00  0.94           O  
ATOM    345  CG2 THR A  22      20.400   5.640  -3.792  1.00  0.94           C  
ATOM    346  H   THR A  22      16.404   4.224  -4.278  1.00  0.94           H  
ATOM    347  HA  THR A  22      18.629   4.230  -2.267  1.00  0.94           H  
ATOM    348  HB  THR A  22      18.757   5.306  -5.123  1.00  0.94           H  
ATOM    349  HG1 THR A  22      20.119   3.121  -3.874  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      21.129   5.707  -4.597  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      20.081   6.636  -3.516  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      20.857   5.156  -2.933  1.00  0.94           H  
ATOM    353  N   CYS A  23      18.158   6.577  -1.590  1.00  0.95           N  
ATOM    354  CA  CYS A  23      17.778   7.888  -1.082  1.00  0.95           C  
ATOM    355  C   CYS A  23      18.859   8.873  -1.468  1.00  0.95           C  
ATOM    356  O   CYS A  23      20.025   8.490  -1.589  1.00  0.95           O  
ATOM    357  CB  CYS A  23      17.750   7.914   0.433  1.00  0.95           C  
ATOM    358  SG  CYS A  23      16.734   6.697   1.207  1.00  0.95           S  
ATOM    359  H   CYS A  23      18.861   6.040  -1.091  1.00  0.95           H  
ATOM    360  HA  CYS A  23      16.819   8.192  -1.503  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      18.731   7.801   0.775  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      17.417   8.896   0.761  1.00  0.95           H  
ATOM    363  N   ARG A  24      18.515  10.146  -1.581  1.00  0.94           N  
ATOM    364  CA  ARG A  24      19.541  11.155  -1.816  1.00  0.94           C  
ATOM    365  C   ARG A  24      19.361  12.348  -0.891  1.00  0.94           C  
ATOM    366  O   ARG A  24      18.310  12.986  -0.890  1.00  0.94           O  
ATOM    367  CB  ARG A  24      19.517  11.612  -3.264  1.00  0.94           C  
ATOM    368  CG  ARG A  24      20.553  12.670  -3.627  1.00  0.94           C  
ATOM    369  CD  ARG A  24      20.513  12.979  -5.086  1.00  0.94           C  
ATOM    370  NE  ARG A  24      21.325  14.143  -5.440  1.00  0.94           N  
ATOM    371  CZ  ARG A  24      21.666  14.486  -6.696  1.00  0.94           C  
ATOM    372  NH1 ARG A  24      21.291  13.731  -7.712  1.00  0.94           N  
ATOM    373  NH2 ARG A  24      22.378  15.582  -6.911  1.00  0.94           N  
ATOM    374  H   ARG A  24      17.548  10.422  -1.493  1.00  0.94           H  
ATOM    375  HA  ARG A  24      20.509  10.710  -1.616  1.00  0.94           H  
ATOM    376 1HB  ARG A  24      19.670  10.752  -3.914  1.00  0.94           H  
ATOM    377 2HB  ARG A  24      18.535  12.023  -3.493  1.00  0.94           H  
ATOM    378 1HG  ARG A  24      20.355  13.584  -3.068  1.00  0.94           H  
ATOM    379 2HG  ARG A  24      21.552  12.300  -3.369  1.00  0.94           H  
ATOM    380 1HD  ARG A  24      20.890  12.125  -5.642  1.00  0.94           H  
ATOM    381 2HD  ARG A  24      19.485  13.181  -5.377  1.00  0.94           H  
ATOM    382  HE  ARG A  24      21.625  14.759  -4.697  1.00  0.94           H  
ATOM    383 1HH1 ARG A  24      20.748  12.894  -7.548  1.00  0.94           H  
ATOM    384 2HH1 ARG A  24      21.549  13.987  -8.655  1.00  0.94           H  
ATOM    385 1HH2 ARG A  24      22.664  16.181  -6.123  1.00  0.94           H  
ATOM    386 2HH2 ARG A  24      22.634  15.839  -7.851  1.00  0.94           H  
ATOM    387  N   LYS A  25      20.386  12.615  -0.079  1.00  0.93           N  
ATOM    388  CA  LYS A  25      20.312  13.707   0.893  1.00  0.93           C  
ATOM    389  C   LYS A  25      21.664  14.397   0.969  1.00  0.93           C  
ATOM    390  O   LYS A  25      22.681  13.744   1.150  1.00  0.93           O  
ATOM    391  CB  LYS A  25      19.946  13.172   2.287  1.00  0.93           C  
ATOM    392  CG  LYS A  25      18.616  12.420   2.376  1.00  0.93           C  
ATOM    393  CD  LYS A  25      18.307  11.992   3.806  1.00  0.93           C  
ATOM    394  CE  LYS A  25      17.019  11.192   3.864  1.00  0.93           C  
ATOM    395  NZ  LYS A  25      16.669  10.794   5.258  1.00  0.93           N  
ATOM    396  H   LYS A  25      21.232  12.048  -0.172  1.00  0.93           H  
ATOM    397  HA  LYS A  25      19.570  14.434   0.567  1.00  0.93           H  
ATOM    398 1HB  LYS A  25      20.721  12.544   2.668  1.00  0.93           H  
ATOM    399 2HB  LYS A  25      19.868  14.018   2.970  1.00  0.93           H  
ATOM    400 1HG  LYS A  25      17.812  13.061   2.010  1.00  0.93           H  
ATOM    401 2HG  LYS A  25      18.652  11.523   1.756  1.00  0.93           H  
ATOM    402 1HD  LYS A  25      19.126  11.372   4.184  1.00  0.93           H  
ATOM    403 2HD  LYS A  25      18.213  12.870   4.439  1.00  0.93           H  
ATOM    404 1HE  LYS A  25      16.203  11.784   3.451  1.00  0.93           H  
ATOM    405 2HE  LYS A  25      17.142  10.300   3.259  1.00  0.93           H  
ATOM    406 1HZ  LYS A  25      15.811  10.256   5.248  1.00  0.93           H  
ATOM    407 2HZ  LYS A  25      17.412  10.236   5.659  1.00  0.93           H  
ATOM    408 3HZ  LYS A  25      16.540  11.623   5.817  1.00  0.93           H  
ATOM    409  N   GLY A  26      21.708  15.714   0.781  1.00  0.90           N  
ATOM    410  CA  GLY A  26      23.002  16.402   0.887  1.00  0.90           C  
ATOM    411  C   GLY A  26      23.906  16.035  -0.291  1.00  0.90           C  
ATOM    412  O   GLY A  26      25.129  16.166  -0.213  1.00  0.90           O  
ATOM    413  H   GLY A  26      20.862  16.238   0.615  1.00  0.90           H  
ATOM    414 1HA  GLY A  26      22.840  17.479   0.908  1.00  0.90           H  
ATOM    415 2HA  GLY A  26      23.487  16.128   1.823  1.00  0.90           H  
ATOM    416  N   HIS A  27      23.278  15.535  -1.359  1.00  0.87           N  
ATOM    417  CA  HIS A  27      23.914  15.011  -2.564  1.00  0.87           C  
ATOM    418  C   HIS A  27      24.677  13.698  -2.316  1.00  0.87           C  
ATOM    419  O   HIS A  27      25.448  13.262  -3.164  1.00  0.87           O  
ATOM    420  CB  HIS A  27      24.852  16.047  -3.197  1.00  0.87           C  
ATOM    421  CG  HIS A  27      24.173  17.346  -3.537  1.00  0.87           C  
ATOM    422  ND1 HIS A  27      23.208  17.453  -4.524  1.00  0.87           N  
ATOM    423  CD2 HIS A  27      24.311  18.586  -3.004  1.00  0.87           C  
ATOM    424  CE1 HIS A  27      22.787  18.712  -4.587  1.00  0.87           C  
ATOM    425  NE2 HIS A  27      23.441  19.413  -3.677  1.00  0.87           N  
ATOM    426  H   HIS A  27      22.272  15.499  -1.307  1.00  0.87           H  
ATOM    427  HA  HIS A  27      23.146  14.786  -3.298  1.00  0.87           H  
ATOM    428 1HB  HIS A  27      25.700  16.250  -2.550  1.00  0.87           H  
ATOM    429 2HB  HIS A  27      25.261  15.635  -4.122  1.00  0.87           H  
ATOM    430  HD2 HIS A  27      24.987  18.870  -2.197  1.00  0.87           H  
ATOM    431  HE1 HIS A  27      22.031  19.101  -5.270  1.00  0.87           H  
ATOM    432  HE2 HIS A  27      23.324  20.403  -3.497  1.00  0.87           H  
ATOM    433  N   LEU A  28      24.405  13.048  -1.181  1.00  0.82           N  
ATOM    434  CA  LEU A  28      24.997  11.750  -0.886  1.00  0.82           C  
ATOM    435  C   LEU A  28      23.959  10.673  -1.097  1.00  0.82           C  
ATOM    436  O   LEU A  28      22.765  10.918  -0.910  1.00  0.82           O  
ATOM    437  CB  LEU A  28      25.497  11.728   0.553  1.00  0.82           C  
ATOM    438  CG  LEU A  28      26.514  12.817   0.892  1.00  0.82           C  
ATOM    439  CD1 LEU A  28      26.876  12.708   2.357  1.00  0.82           C  
ATOM    440  CD2 LEU A  28      27.726  12.672  -0.003  1.00  0.82           C  
ATOM    441  H   LEU A  28      23.788  13.451  -0.486  1.00  0.82           H  
ATOM    442  HA  LEU A  28      25.833  11.572  -1.560  1.00  0.82           H  
ATOM    443 1HB  LEU A  28      24.654  11.881   1.205  1.00  0.82           H  
ATOM    444 2HB  LEU A  28      25.937  10.756   0.769  1.00  0.82           H  
ATOM    445  HG  LEU A  28      26.067  13.800   0.728  1.00  0.82           H  
ATOM    446 1HD1 LEU A  28      27.590  13.489   2.615  1.00  0.82           H  
ATOM    447 2HD1 LEU A  28      25.978  12.825   2.956  1.00  0.82           H  
ATOM    448 3HD1 LEU A  28      27.321  11.733   2.551  1.00  0.82           H  
ATOM    449 1HD2 LEU A  28      28.453  13.453   0.231  1.00  0.82           H  
ATOM    450 2HD2 LEU A  28      28.184  11.694   0.152  1.00  0.82           H  
ATOM    451 3HD2 LEU A  28      27.419  12.767  -1.047  1.00  0.82           H  
ATOM    452  N   LEU A  29      24.390   9.478  -1.484  1.00  0.77           N  
ATOM    453  CA  LEU A  29      23.429   8.403  -1.653  1.00  0.77           C  
ATOM    454  C   LEU A  29      23.418   7.450  -0.465  1.00  0.77           C  
ATOM    455  O   LEU A  29      24.471   7.121   0.088  1.00  0.77           O  
ATOM    456  CB  LEU A  29      23.716   7.642  -2.948  1.00  0.77           C  
ATOM    457  CG  LEU A  29      23.662   8.505  -4.220  1.00  0.77           C  
ATOM    458  CD1 LEU A  29      23.976   7.642  -5.425  1.00  0.77           C  
ATOM    459  CD2 LEU A  29      22.289   9.157  -4.328  1.00  0.77           C  
ATOM    460  H   LEU A  29      25.376   9.317  -1.642  1.00  0.77           H  
ATOM    461  HA  LEU A  29      22.438   8.837  -1.740  1.00  0.77           H  
ATOM    462 1HB  LEU A  29      24.704   7.199  -2.880  1.00  0.77           H  
ATOM    463 2HB  LEU A  29      22.987   6.849  -3.047  1.00  0.77           H  
ATOM    464  HG  LEU A  29      24.421   9.288  -4.159  1.00  0.77           H  
ATOM    465 1HD1 LEU A  29      23.952   8.252  -6.327  1.00  0.77           H  
ATOM    466 2HD1 LEU A  29      24.968   7.203  -5.312  1.00  0.77           H  
ATOM    467 3HD1 LEU A  29      23.236   6.848  -5.504  1.00  0.77           H  
ATOM    468 1HD2 LEU A  29      22.247   9.782  -5.216  1.00  0.77           H  
ATOM    469 2HD2 LEU A  29      21.523   8.391  -4.386  1.00  0.77           H  
ATOM    470 3HD2 LEU A  29      22.114   9.770  -3.446  1.00  0.77           H  
ATOM    471  N   TYR A  30      22.219   7.009  -0.090  1.00  0.73           N  
ATOM    472  CA  TYR A  30      22.010   6.077   1.024  1.00  0.73           C  
ATOM    473  C   TYR A  30      21.108   4.958   0.510  1.00  0.73           C  
ATOM    474  O   TYR A  30      20.306   5.198  -0.387  1.00  0.73           O  
ATOM    475  CB  TYR A  30      21.310   6.821   2.155  1.00  0.73           C  
ATOM    476  CG  TYR A  30      21.985   8.080   2.610  1.00  0.73           C  
ATOM    477  CD1 TYR A  30      21.784   9.242   1.890  1.00  0.73           C  
ATOM    478  CD2 TYR A  30      22.759   8.112   3.734  1.00  0.73           C  
ATOM    479  CE1 TYR A  30      22.379  10.405   2.283  1.00  0.73           C  
ATOM    480  CE2 TYR A  30      23.352   9.290   4.138  1.00  0.73           C  
ATOM    481  CZ  TYR A  30      23.161  10.436   3.413  1.00  0.73           C  
ATOM    482  OH  TYR A  30      23.742  11.621   3.821  1.00  0.73           O  
ATOM    483  H   TYR A  30      21.415   7.367  -0.604  1.00  0.73           H  
ATOM    484  HA  TYR A  30      22.959   5.656   1.353  1.00  0.73           H  
ATOM    485 1HB  TYR A  30      20.331   7.051   1.873  1.00  0.73           H  
ATOM    486 2HB  TYR A  30      21.230   6.162   3.013  1.00  0.73           H  
ATOM    487  HD1 TYR A  30      21.159   9.233   0.994  1.00  0.73           H  
ATOM    488  HD2 TYR A  30      22.892   7.227   4.304  1.00  0.73           H  
ATOM    489  HE1 TYR A  30      22.227  11.301   1.703  1.00  0.73           H  
ATOM    490  HE2 TYR A  30      23.965   9.314   5.038  1.00  0.73           H  
ATOM    491  HH  TYR A  30      23.535  12.323   3.182  1.00  0.73           H  
ATOM    492  N   MET A  31      21.176   3.750   1.058  1.00  0.70           N  
ATOM    493  CA  MET A  31      20.213   2.764   0.545  1.00  0.70           C  
ATOM    494  C   MET A  31      18.866   2.959   1.207  1.00  0.70           C  
ATOM    495  O   MET A  31      18.808   3.257   2.392  1.00  0.70           O  
ATOM    496  CB  MET A  31      20.666   1.328   0.783  1.00  0.70           C  
ATOM    497  CG  MET A  31      21.871   0.871   0.016  1.00  0.70           C  
ATOM    498  SD  MET A  31      22.184  -0.893   0.248  1.00  0.70           S  
ATOM    499  CE  MET A  31      23.564  -1.101  -0.844  1.00  0.70           C  
ATOM    500  H   MET A  31      21.822   3.531   1.812  1.00  0.70           H  
ATOM    501  HA  MET A  31      20.086   2.913  -0.526  1.00  0.70           H  
ATOM    502 1HB  MET A  31      20.872   1.198   1.844  1.00  0.70           H  
ATOM    503 2HB  MET A  31      19.846   0.649   0.538  1.00  0.70           H  
ATOM    504 1HG  MET A  31      21.739   1.063  -1.031  1.00  0.70           H  
ATOM    505 2HG  MET A  31      22.749   1.423   0.354  1.00  0.70           H  
ATOM    506 1HE  MET A  31      23.895  -2.138  -0.825  1.00  0.70           H  
ATOM    507 2HE  MET A  31      23.263  -0.834  -1.862  1.00  0.70           H  
ATOM    508 3HE  MET A  31      24.382  -0.454  -0.526  1.00  0.70           H  
ATOM    509  N   LEU A  32      17.781   2.753   0.464  1.00  0.71           N  
ATOM    510  CA  LEU A  32      16.459   2.786   1.083  1.00  0.71           C  
ATOM    511  C   LEU A  32      16.122   1.365   1.454  1.00  0.71           C  
ATOM    512  O   LEU A  32      15.962   0.516   0.562  1.00  0.71           O  
ATOM    513  CB  LEU A  32      15.377   3.277   0.137  1.00  0.71           C  
ATOM    514  CG  LEU A  32      14.004   3.356   0.728  1.00  0.71           C  
ATOM    515  CD1 LEU A  32      14.026   4.420   1.824  1.00  0.71           C  
ATOM    516  CD2 LEU A  32      13.002   3.654  -0.354  1.00  0.71           C  
ATOM    517  H   LEU A  32      17.863   2.548  -0.522  1.00  0.71           H  
ATOM    518  HA  LEU A  32      16.485   3.401   1.983  1.00  0.71           H  
ATOM    519 1HB  LEU A  32      15.651   4.264  -0.238  1.00  0.71           H  
ATOM    520 2HB  LEU A  32      15.314   2.607  -0.686  1.00  0.71           H  
ATOM    521  HG  LEU A  32      13.754   2.400   1.185  1.00  0.71           H  
ATOM    522 1HD1 LEU A  32      13.080   4.527   2.295  1.00  0.71           H  
ATOM    523 2HD1 LEU A  32      14.773   4.155   2.573  1.00  0.71           H  
ATOM    524 3HD1 LEU A  32      14.278   5.365   1.374  1.00  0.71           H  
ATOM    525 1HD2 LEU A  32      12.001   3.701   0.082  1.00  0.71           H  
ATOM    526 2HD2 LEU A  32      13.247   4.611  -0.814  1.00  0.71           H  
ATOM    527 3HD2 LEU A  32      13.041   2.867  -1.103  1.00  0.71           H  
ATOM    528  N   CYS A  33      16.011   1.126   2.753  1.00  0.74           N  
ATOM    529  CA  CYS A  33      15.800  -0.198   3.292  1.00  0.74           C  
ATOM    530  C   CYS A  33      14.428  -0.354   3.921  1.00  0.74           C  
ATOM    531  O   CYS A  33      13.958   0.511   4.661  1.00  0.74           O  
ATOM    532  CB  CYS A  33      16.903  -0.455   4.290  1.00  0.74           C  
ATOM    533  SG  CYS A  33      18.503  -0.386   3.488  1.00  0.74           S  
ATOM    534  H   CYS A  33      16.123   1.897   3.401  1.00  0.74           H  
ATOM    535  HA  CYS A  33      15.890  -0.910   2.481  1.00  0.74           H  
ATOM    536 1HB  CYS A  33      16.881   0.302   5.075  1.00  0.74           H  
ATOM    537 2HB  CYS A  33      16.783  -1.429   4.750  1.00  0.74           H  
ATOM    538  N   CYS A  34      13.783  -1.480   3.632  1.00  0.79           N  
ATOM    539  CA  CYS A  34      12.426  -1.702   4.105  1.00  0.79           C  
ATOM    540  C   CYS A  34      12.275  -3.078   4.727  1.00  0.79           C  
ATOM    541  O   CYS A  34      13.137  -3.944   4.571  1.00  0.79           O  
ATOM    542  CB  CYS A  34      11.481  -1.603   2.923  1.00  0.79           C  
ATOM    543  SG  CYS A  34      11.719  -0.119   1.926  1.00  0.79           S  
ATOM    544  H   CYS A  34      14.240  -2.162   3.031  1.00  0.79           H  
ATOM    545  HA  CYS A  34      12.175  -0.948   4.850  1.00  0.79           H  
ATOM    546 1HB  CYS A  34      11.613  -2.472   2.272  1.00  0.79           H  
ATOM    547 2HB  CYS A  34      10.449  -1.614   3.278  1.00  0.79           H  
ATOM    548  N   ARG A  35      11.169  -3.297   5.418  1.00  0.85           N  
ATOM    549  CA  ARG A  35      10.905  -4.598   6.009  1.00  0.85           C  
ATOM    550  C   ARG A  35       9.427  -4.730   6.303  1.00  0.85           C  
ATOM    551  O   ARG A  35       8.644  -4.983   5.388  1.00  0.85           O  
ATOM    552  OXT ARG A  35       9.020  -4.127   7.291  1.00  0.85           O  
ATOM    553  CB  ARG A  35      11.714  -4.775   7.284  1.00  0.85           C  
ATOM    554  CG  ARG A  35      11.584  -6.127   7.972  1.00  0.85           C  
ATOM    555  CD  ARG A  35      12.481  -6.216   9.160  1.00  0.85           C  
ATOM    556  NE  ARG A  35      12.281  -7.453   9.906  1.00  0.85           N  
ATOM    557  CZ  ARG A  35      12.918  -7.765  11.051  1.00  0.85           C  
ATOM    558  NH1 ARG A  35      13.792  -6.925  11.564  1.00  0.85           N  
ATOM    559  NH2 ARG A  35      12.666  -8.913  11.658  1.00  0.85           N  
ATOM    560  H   ARG A  35      10.495  -2.548   5.532  1.00  0.85           H  
ATOM    561  HA  ARG A  35      11.192  -5.376   5.299  1.00  0.85           H  
ATOM    562 1HB  ARG A  35      12.756  -4.643   7.064  1.00  0.85           H  
ATOM    563 2HB  ARG A  35      11.438  -4.009   8.002  1.00  0.85           H  
ATOM    564 1HG  ARG A  35      10.555  -6.281   8.299  1.00  0.85           H  
ATOM    565 2HG  ARG A  35      11.868  -6.915   7.270  1.00  0.85           H  
ATOM    566 1HD  ARG A  35      13.522  -6.183   8.828  1.00  0.85           H  
ATOM    567 2HD  ARG A  35      12.286  -5.379   9.829  1.00  0.85           H  
ATOM    568  HE  ARG A  35      11.612  -8.121   9.540  1.00  0.85           H  
ATOM    569 1HH1 ARG A  35      13.981  -6.044  11.104  1.00  0.85           H  
ATOM    570 2HH1 ARG A  35      14.268  -7.157  12.424  1.00  0.85           H  
ATOM    571 1HH2 ARG A  35      11.993  -9.558  11.264  1.00  0.85           H  
ATOM    572 2HH2 ARG A  35      13.142  -9.145  12.518  1.00  0.85           H  
TER     573
ENDMDL

REMARK ID 636691 MODEL 2 Mus_B_AP00312
PFRMAT TS
TARGET Mus_B_AP00312
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       0.412  -0.770  -1.220  1.00  2.13           N  
ATOM      2  CA  LEU A   1       1.795  -0.307  -1.209  1.00  2.13           C  
ATOM      3  C   LEU A   1       1.915   1.157  -0.802  1.00  2.13           C  
ATOM      4  O   LEU A   1       1.576   2.063  -1.565  1.00  2.13           O  
ATOM      5  CB  LEU A   1       2.433  -0.506  -2.589  1.00  2.13           C  
ATOM      6  CG  LEU A   1       3.874  -0.005  -2.728  1.00  2.13           C  
ATOM      7  CD1 LEU A   1       4.770  -0.761  -1.760  1.00  2.13           C  
ATOM      8  CD2 LEU A   1       4.336  -0.165  -4.170  1.00  2.13           C  
ATOM      9 1H   LEU A   1       0.386  -1.753  -0.992  1.00  2.13           H  
ATOM     10 2H   LEU A   1      -0.123  -0.252  -0.538  1.00  2.13           H  
ATOM     11 3H   LEU A   1       0.015  -0.628  -2.138  1.00  2.13           H  
ATOM     12  HA  LEU A   1       2.347  -0.907  -0.484  1.00  2.13           H  
ATOM     13 1HB  LEU A   1       2.426  -1.570  -2.821  1.00  2.13           H  
ATOM     14 2HB  LEU A   1       1.823   0.009  -3.330  1.00  2.13           H  
ATOM     15  HG  LEU A   1       3.912   1.030  -2.471  1.00  2.13           H  
ATOM     16 1HD1 LEU A   1       5.795  -0.400  -1.841  1.00  2.13           H  
ATOM     17 2HD1 LEU A   1       4.418  -0.611  -0.742  1.00  2.13           H  
ATOM     18 3HD1 LEU A   1       4.745  -1.822  -1.998  1.00  2.13           H  
ATOM     19 1HD2 LEU A   1       5.357   0.208  -4.265  1.00  2.13           H  
ATOM     20 2HD2 LEU A   1       4.307  -1.218  -4.450  1.00  2.13           H  
ATOM     21 3HD2 LEU A   1       3.684   0.401  -4.830  1.00  2.13           H  
ATOM     22  N   ARG A   2       2.460   1.392   0.390  1.00  1.87           N  
ATOM     23  CA  ARG A   2       2.633   2.743   0.943  1.00  1.87           C  
ATOM     24  C   ARG A   2       3.569   3.630   0.114  1.00  1.87           C  
ATOM     25  O   ARG A   2       3.509   4.855   0.190  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.189   2.664   2.356  1.00  1.87           C  
ATOM     27  CG  ARG A   2       4.625   2.160   2.440  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.083   1.975   3.836  1.00  1.87           C  
ATOM     29  NE  ARG A   2       6.455   1.500   3.882  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       7.118   1.168   5.007  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       6.519   1.251   6.175  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       8.373   0.758   4.938  1.00  1.87           N  
ATOM     33  H   ARG A   2       2.746   0.610   0.964  1.00  1.87           H  
ATOM     34  HA  ARG A   2       1.652   3.222   0.981  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       3.165   3.654   2.810  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       2.567   2.009   2.964  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       4.719   1.211   1.911  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.289   2.893   1.982  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       5.033   2.927   4.363  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       4.450   1.245   4.337  1.00  1.87           H  
ATOM     41  HE  ARG A   2       6.958   1.433   2.993  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       5.560   1.564   6.230  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       7.017   1.002   7.017  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       8.832   0.698   4.036  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       8.871   0.510   5.779  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.427   2.997  -0.678  1.00  1.58           N  
ATOM     47  CA  ASP A   3       5.412   3.679  -1.504  1.00  1.58           C  
ATOM     48  C   ASP A   3       4.884   4.013  -2.902  1.00  1.58           C  
ATOM     49  O   ASP A   3       5.621   4.537  -3.739  1.00  1.58           O  
ATOM     50  CB  ASP A   3       6.654   2.798  -1.647  1.00  1.58           C  
ATOM     51  CG  ASP A   3       7.403   2.572  -0.331  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       7.313   3.393   0.552  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       8.034   1.554  -0.211  1.00  1.58           O  
ATOM     54  H   ASP A   3       4.403   1.991  -0.697  1.00  1.58           H  
ATOM     55  HA  ASP A   3       5.688   4.611  -1.011  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       6.370   1.843  -2.063  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       7.338   3.263  -2.356  1.00  1.58           H  
ATOM     58  N   LEU A   4       3.624   3.692  -3.184  1.00  1.31           N  
ATOM     59  CA  LEU A   4       3.081   3.978  -4.501  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.748   5.460  -4.638  1.00  1.31           C  
ATOM     61  O   LEU A   4       2.031   6.025  -3.809  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.815   3.159  -4.762  1.00  1.31           C  
ATOM     63  CG  LEU A   4       1.208   3.328  -6.150  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       2.157   2.775  -7.186  1.00  1.31           C  
ATOM     65  CD2 LEU A   4      -0.147   2.626  -6.215  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.019   3.255  -2.487  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.829   3.720  -5.249  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       2.041   2.113  -4.617  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       1.063   3.447  -4.027  1.00  1.31           H  
ATOM     70  HG  LEU A   4       1.087   4.377  -6.352  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       1.730   2.918  -8.180  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       3.109   3.299  -7.123  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       2.314   1.713  -7.005  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -0.580   2.760  -7.207  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4      -0.016   1.564  -6.014  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -0.814   3.059  -5.470  1.00  1.31           H  
ATOM     77  N   VAL A   5       3.262   6.092  -5.686  1.00  1.10           N  
ATOM     78  CA  VAL A   5       2.976   7.499  -5.920  1.00  1.10           C  
ATOM     79  C   VAL A   5       2.013   7.665  -7.071  1.00  1.10           C  
ATOM     80  O   VAL A   5       2.282   7.222  -8.187  1.00  1.10           O  
ATOM     81  CB  VAL A   5       4.255   8.290  -6.219  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       3.897   9.753  -6.510  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.197   8.182  -5.021  1.00  1.10           C  
ATOM     84  H   VAL A   5       3.856   5.586  -6.326  1.00  1.10           H  
ATOM     85  HA  VAL A   5       2.518   7.917  -5.025  1.00  1.10           H  
ATOM     86  HB  VAL A   5       4.737   7.881  -7.105  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       4.801  10.318  -6.730  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       3.225   9.803  -7.366  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       3.403  10.187  -5.641  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       6.112   8.737  -5.223  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       4.709   8.594  -4.138  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.443   7.132  -4.840  1.00  1.10           H  
ATOM     93  N   CYS A   6       0.892   8.297  -6.781  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.173   8.507  -7.750  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.571   9.972  -7.809  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.266  10.741  -6.895  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.374   7.656  -7.391  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.019   5.914  -7.351  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.766   8.632  -5.836  1.00  0.95           H  
ATOM    100  HA  CYS A   6       0.184   8.206  -8.735  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.717   7.931  -6.404  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.179   7.835  -8.101  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.265  10.352  -8.874  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.656  11.741  -9.052  1.00  0.86           C  
ATOM    105  C   TYR A   7      -3.158  11.910  -9.232  1.00  0.86           C  
ATOM    106  O   TYR A   7      -3.832  11.051  -9.796  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.891  12.285 -10.252  1.00  0.86           C  
ATOM    108  CG  TYR A   7       0.620  12.190 -10.041  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.290  11.008 -10.368  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       1.325  13.254  -9.507  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       2.651  10.901 -10.160  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       2.690  13.146  -9.303  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.352  11.977  -9.626  1.00  0.86           C  
ATOM    114  OH  TYR A   7       4.712  11.880  -9.425  1.00  0.86           O  
ATOM    115  H   TYR A   7      -1.501   9.659  -9.584  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -1.368  12.301  -8.164  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -1.156  11.718 -11.150  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -1.158  13.329 -10.424  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       0.735  10.163 -10.785  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       0.806  14.176  -9.246  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.171   9.976 -10.414  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.244  13.985  -8.884  1.00  0.86           H  
ATOM    123  HH  TYR A   7       4.985  10.964  -9.524  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.688  13.026  -8.754  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -5.118  13.289  -8.874  1.00  0.81           C  
ATOM    126  C   CYS A   8      -5.430  14.085 -10.138  1.00  0.81           C  
ATOM    127  O   CYS A   8      -4.845  15.145 -10.367  1.00  0.81           O  
ATOM    128  CB  CYS A   8      -5.600  14.056  -7.647  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -5.373  13.155  -6.090  1.00  0.81           S  
ATOM    130  H   CYS A   8      -3.097  13.703  -8.295  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -5.645  12.337  -8.919  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      -5.063  14.998  -7.574  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -6.654  14.288  -7.756  1.00  0.81           H  
ATOM    134  N   ARG A   9      -6.358  13.579 -10.962  1.00  0.79           N  
ATOM    135  CA  ARG A   9      -6.704  14.240 -12.216  1.00  0.79           C  
ATOM    136  C   ARG A   9      -8.194  14.562 -12.410  1.00  0.79           C  
ATOM    137  O   ARG A   9      -9.070  13.687 -12.421  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -6.233  13.408 -13.391  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -4.720  13.238 -13.509  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -4.382  12.606 -14.800  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -2.974  12.326 -14.966  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -2.031  13.245 -15.244  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -2.351  14.525 -15.310  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      -0.785  12.858 -15.449  1.00  0.79           N  
ATOM    145  H   ARG A   9      -6.789  12.693 -10.725  1.00  0.79           H  
ATOM    146  HA  ARG A   9      -6.160  15.183 -12.249  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -6.660  12.404 -13.312  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -6.596  13.842 -14.323  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -4.229  14.207 -13.441  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -4.363  12.584 -12.705  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -4.901  11.668 -14.845  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -4.710  13.235 -15.623  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -2.687  11.342 -14.976  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -3.307  14.811 -15.147  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -1.642  15.214 -15.516  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      -0.548  11.850 -15.406  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      -0.072  13.535 -15.657  1.00  0.79           H  
ATOM    158  N   ALA A  10      -8.459  15.845 -12.651  1.00  0.79           N  
ATOM    159  CA  ALA A  10      -9.802  16.405 -12.838  1.00  0.79           C  
ATOM    160  C   ALA A  10     -10.567  15.819 -14.011  1.00  0.79           C  
ATOM    161  O   ALA A  10     -11.797  15.875 -14.040  1.00  0.79           O  
ATOM    162  CB  ALA A  10      -9.703  17.904 -13.035  1.00  0.79           C  
ATOM    163  H   ALA A  10      -7.678  16.489 -12.655  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -10.381  16.194 -11.940  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -10.700  18.324 -13.128  1.00  0.79           H  
ATOM    166 2HB  ALA A  10      -9.202  18.354 -12.180  1.00  0.79           H  
ATOM    167 3HB  ALA A  10      -9.135  18.115 -13.940  1.00  0.79           H  
ATOM    168  N   ARG A  11      -9.851  15.327 -15.012  1.00  0.79           N  
ATOM    169  CA  ARG A  11     -10.517  14.807 -16.193  1.00  0.79           C  
ATOM    170  C   ARG A  11     -10.147  13.363 -16.489  1.00  0.79           C  
ATOM    171  O   ARG A  11     -10.268  12.912 -17.629  1.00  0.79           O  
ATOM    172  CB  ARG A  11     -10.219  15.689 -17.387  1.00  0.79           C  
ATOM    173  CG  ARG A  11     -10.804  17.099 -17.260  1.00  0.79           C  
ATOM    174  CD  ARG A  11     -12.297  17.075 -17.282  1.00  0.79           C  
ATOM    175  NE  ARG A  11     -12.868  18.407 -17.182  1.00  0.79           N  
ATOM    176  CZ  ARG A  11     -13.204  19.028 -16.025  1.00  0.79           C  
ATOM    177  NH1 ARG A  11     -13.043  18.436 -14.854  1.00  0.79           N  
ATOM    178  NH2 ARG A  11     -13.710  20.251 -16.068  1.00  0.79           N  
ATOM    179  H   ARG A  11      -8.847  15.305 -14.951  1.00  0.79           H  
ATOM    180  HA  ARG A  11     -11.591  14.841 -16.022  1.00  0.79           H  
ATOM    181 1HB  ARG A  11      -9.143  15.780 -17.515  1.00  0.79           H  
ATOM    182 2HB  ARG A  11     -10.625  15.233 -18.289  1.00  0.79           H  
ATOM    183 1HG  ARG A  11     -10.477  17.560 -16.332  1.00  0.79           H  
ATOM    184 2HG  ARG A  11     -10.464  17.703 -18.101  1.00  0.79           H  
ATOM    185 1HD  ARG A  11     -12.639  16.629 -18.215  1.00  0.79           H  
ATOM    186 2HD  ARG A  11     -12.666  16.484 -16.445  1.00  0.79           H  
ATOM    187  HE  ARG A  11     -13.019  18.913 -18.042  1.00  0.79           H  
ATOM    188 1HH1 ARG A  11     -12.656  17.483 -14.777  1.00  0.79           H  
ATOM    189 2HH1 ARG A  11     -13.307  18.920 -14.011  1.00  0.79           H  
ATOM    190 1HH2 ARG A  11     -13.840  20.713 -16.958  1.00  0.79           H  
ATOM    191 2HH2 ARG A  11     -13.967  20.721 -15.213  1.00  0.79           H  
ATOM    192  N   GLY A  12      -9.722  12.629 -15.462  1.00  0.79           N  
ATOM    193  CA  GLY A  12      -9.396  11.218 -15.634  1.00  0.79           C  
ATOM    194  C   GLY A  12      -7.935  10.949 -15.961  1.00  0.79           C  
ATOM    195  O   GLY A  12      -7.126  11.874 -16.052  1.00  0.79           O  
ATOM    196  H   GLY A  12      -9.632  13.045 -14.532  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      -9.656  10.698 -14.723  1.00  0.79           H  
ATOM    198 2HA  GLY A  12     -10.024  10.797 -16.418  1.00  0.79           H  
ATOM    199  N   CYS A  13      -7.619   9.666 -16.146  1.00  0.78           N  
ATOM    200  CA  CYS A  13      -6.257   9.189 -16.380  1.00  0.78           C  
ATOM    201  C   CYS A  13      -5.831   9.362 -17.827  1.00  0.78           C  
ATOM    202  O   CYS A  13      -6.660   9.367 -18.738  1.00  0.78           O  
ATOM    203  CB  CYS A  13      -6.135   7.715 -15.981  1.00  0.78           C  
ATOM    204  SG  CYS A  13      -6.426   7.370 -14.212  1.00  0.78           S  
ATOM    205  H   CYS A  13      -8.362   8.986 -16.084  1.00  0.78           H  
ATOM    206  HA  CYS A  13      -5.571   9.775 -15.776  1.00  0.78           H  
ATOM    207 1HB  CYS A  13      -6.849   7.126 -16.556  1.00  0.78           H  
ATOM    208 2HB  CYS A  13      -5.153   7.351 -16.234  1.00  0.78           H  
ATOM    209  N   LYS A  14      -4.524   9.509 -18.021  1.00  0.77           N  
ATOM    210  CA  LYS A  14      -3.923   9.670 -19.339  1.00  0.77           C  
ATOM    211  C   LYS A  14      -3.477   8.329 -19.896  1.00  0.77           C  
ATOM    212  O   LYS A  14      -3.582   7.306 -19.218  1.00  0.77           O  
ATOM    213  CB  LYS A  14      -2.749  10.643 -19.273  1.00  0.77           C  
ATOM    214  CG  LYS A  14      -3.122  12.014 -18.730  1.00  0.77           C  
ATOM    215  CD  LYS A  14      -4.129  12.717 -19.639  1.00  0.77           C  
ATOM    216  CE  LYS A  14      -4.425  14.134 -19.161  1.00  0.77           C  
ATOM    217  NZ  LYS A  14      -5.460  14.801 -20.010  1.00  0.77           N  
ATOM    218  H   LYS A  14      -3.893   9.498 -17.209  1.00  0.77           H  
ATOM    219  HA  LYS A  14      -4.674  10.080 -20.014  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      -1.971  10.224 -18.629  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      -2.318  10.773 -20.262  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      -3.566  11.888 -17.745  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      -2.227  12.628 -18.631  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      -3.740  12.757 -20.656  1.00  0.77           H  
ATOM    225 2HD  LYS A  14      -5.062  12.148 -19.646  1.00  0.77           H  
ATOM    226 1HE  LYS A  14      -4.781  14.095 -18.131  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      -3.507  14.720 -19.194  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14      -5.632  15.735 -19.667  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14      -5.134  14.849 -20.965  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14      -6.318  14.261 -19.969  1.00  0.77           H  
ATOM    231  N   GLY A  15      -3.043   8.310 -21.151  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -2.606   7.046 -21.711  1.00  0.77           C  
ATOM    233  C   GLY A  15      -1.487   6.498 -20.844  1.00  0.77           C  
ATOM    234  O   GLY A  15      -0.677   7.255 -20.311  1.00  0.77           O  
ATOM    235  H   GLY A  15      -2.996   9.157 -21.697  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -3.439   6.344 -21.741  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -2.254   7.192 -22.732  1.00  0.77           H  
ATOM    238  N   ARG A  16      -1.458   5.173 -20.720  1.00  0.78           N  
ATOM    239  CA  ARG A  16      -0.511   4.405 -19.902  1.00  0.78           C  
ATOM    240  C   ARG A  16      -0.695   4.582 -18.384  1.00  0.78           C  
ATOM    241  O   ARG A  16       0.083   4.023 -17.607  1.00  0.78           O  
ATOM    242  CB  ARG A  16       0.932   4.755 -20.248  1.00  0.78           C  
ATOM    243  CG  ARG A  16       1.320   4.531 -21.710  1.00  0.78           C  
ATOM    244  CD  ARG A  16       2.759   4.827 -21.953  1.00  0.78           C  
ATOM    245  NE  ARG A  16       3.128   4.623 -23.348  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       4.343   4.889 -23.871  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       5.301   5.369 -23.108  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       4.572   4.666 -25.154  1.00  0.78           N  
ATOM    249  H   ARG A  16      -2.167   4.652 -21.213  1.00  0.78           H  
ATOM    250  HA  ARG A  16      -0.659   3.350 -20.132  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       1.167   5.778 -19.975  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       1.589   4.120 -19.656  1.00  0.78           H  
ATOM    253 1HG  ARG A  16       1.133   3.492 -21.981  1.00  0.78           H  
ATOM    254 2HG  ARG A  16       0.730   5.185 -22.351  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       2.962   5.867 -21.695  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       3.374   4.174 -21.337  1.00  0.78           H  
ATOM    257  HE  ARG A  16       2.421   4.254 -23.971  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       5.128   5.539 -22.127  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       6.209   5.568 -23.502  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       3.836   4.298 -25.741  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       5.479   4.866 -25.547  1.00  0.78           H  
ATOM    262  N   GLU A  17      -1.744   5.293 -17.962  1.00  0.80           N  
ATOM    263  CA  GLU A  17      -2.058   5.420 -16.543  1.00  0.80           C  
ATOM    264  C   GLU A  17      -3.232   4.535 -16.157  1.00  0.80           C  
ATOM    265  O   GLU A  17      -4.142   4.294 -16.955  1.00  0.80           O  
ATOM    266  CB  GLU A  17      -2.329   6.870 -16.153  1.00  0.80           C  
ATOM    267  CG  GLU A  17      -1.142   7.746 -16.256  1.00  0.80           C  
ATOM    268  CD  GLU A  17      -1.347   9.163 -15.873  1.00  0.80           C  
ATOM    269  OE1 GLU A  17      -2.471   9.634 -15.845  1.00  0.80           O  
ATOM    270  OE2 GLU A  17      -0.343   9.818 -15.643  1.00  0.80           O  
ATOM    271  H   GLU A  17      -2.344   5.778 -18.629  1.00  0.80           H  
ATOM    272  HA  GLU A  17      -1.200   5.085 -15.968  1.00  0.80           H  
ATOM    273 1HB  GLU A  17      -3.066   7.282 -16.803  1.00  0.80           H  
ATOM    274 2HB  GLU A  17      -2.709   6.905 -15.136  1.00  0.80           H  
ATOM    275 1HG  GLU A  17      -0.425   7.335 -15.572  1.00  0.80           H  
ATOM    276 2HG  GLU A  17      -0.742   7.688 -17.271  1.00  0.80           H  
ATOM    277  N   ARG A  18      -3.205   4.061 -14.925  1.00  0.83           N  
ATOM    278  CA  ARG A  18      -4.251   3.217 -14.373  1.00  0.83           C  
ATOM    279  C   ARG A  18      -5.056   3.919 -13.301  1.00  0.83           C  
ATOM    280  O   ARG A  18      -4.493   4.577 -12.426  1.00  0.83           O  
ATOM    281  CB  ARG A  18      -3.629   1.973 -13.746  1.00  0.83           C  
ATOM    282  CG  ARG A  18      -4.611   1.028 -13.051  1.00  0.83           C  
ATOM    283  CD  ARG A  18      -3.955  -0.214 -12.553  1.00  0.83           C  
ATOM    284  NE  ARG A  18      -2.952   0.084 -11.519  1.00  0.83           N  
ATOM    285  CZ  ARG A  18      -3.223   0.234 -10.196  1.00  0.83           C  
ATOM    286  NH1 ARG A  18      -4.455   0.117  -9.750  1.00  0.83           N  
ATOM    287  NH2 ARG A  18      -2.252   0.502  -9.338  1.00  0.83           N  
ATOM    288  H   ARG A  18      -2.405   4.300 -14.342  1.00  0.83           H  
ATOM    289  HA  ARG A  18      -4.922   2.921 -15.179  1.00  0.83           H  
ATOM    290 1HB  ARG A  18      -3.108   1.403 -14.515  1.00  0.83           H  
ATOM    291 2HB  ARG A  18      -2.886   2.281 -13.006  1.00  0.83           H  
ATOM    292 1HG  ARG A  18      -5.034   1.531 -12.186  1.00  0.83           H  
ATOM    293 2HG  ARG A  18      -5.412   0.754 -13.736  1.00  0.83           H  
ATOM    294 1HD  ARG A  18      -4.707  -0.874 -12.121  1.00  0.83           H  
ATOM    295 2HD  ARG A  18      -3.457  -0.721 -13.378  1.00  0.83           H  
ATOM    296  HE  ARG A  18      -1.991   0.183 -11.815  1.00  0.83           H  
ATOM    297 1HH1 ARG A  18      -5.210  -0.094 -10.392  1.00  0.83           H  
ATOM    298 2HH1 ARG A  18      -4.644   0.255  -8.750  1.00  0.83           H  
ATOM    299 1HH2 ARG A  18      -1.299   0.595  -9.657  1.00  0.83           H  
ATOM    300 2HH2 ARG A  18      -2.478   0.599  -8.356  1.00  0.83           H  
ATOM    301  N   MET A  19      -6.373   3.760 -13.329  1.00  0.85           N  
ATOM    302  CA  MET A  19      -7.166   4.303 -12.237  1.00  0.85           C  
ATOM    303  C   MET A  19      -7.041   3.407 -11.024  1.00  0.85           C  
ATOM    304  O   MET A  19      -7.289   2.202 -11.105  1.00  0.85           O  
ATOM    305  CB  MET A  19      -8.632   4.430 -12.594  1.00  0.85           C  
ATOM    306  CG  MET A  19      -9.458   4.970 -11.430  1.00  0.85           C  
ATOM    307  SD  MET A  19     -11.202   5.175 -11.796  1.00  0.85           S  
ATOM    308  CE  MET A  19     -11.792   5.751 -10.206  1.00  0.85           C  
ATOM    309  H   MET A  19      -6.816   3.251 -14.082  1.00  0.85           H  
ATOM    310  HA  MET A  19      -6.780   5.288 -11.968  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -8.747   5.107 -13.438  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -9.032   3.460 -12.883  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -9.379   4.271 -10.600  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -9.043   5.914 -11.094  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -12.865   5.925 -10.256  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -11.577   5.000  -9.444  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -11.294   6.677  -9.941  1.00  0.85           H  
ATOM    318  N   ASN A  20      -6.650   3.994  -9.911  1.00  0.87           N  
ATOM    319  CA  ASN A  20      -6.472   3.260  -8.671  1.00  0.87           C  
ATOM    320  C   ASN A  20      -7.564   3.618  -7.672  1.00  0.87           C  
ATOM    321  O   ASN A  20      -7.935   2.808  -6.822  1.00  0.87           O  
ATOM    322  CB  ASN A  20      -5.093   3.534  -8.132  1.00  0.87           C  
ATOM    323  CG  ASN A  20      -4.668   2.681  -6.964  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      -4.658   1.431  -7.032  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      -4.290   3.332  -5.890  1.00  0.87           N  
ATOM    326  H   ASN A  20      -6.451   4.993  -9.937  1.00  0.87           H  
ATOM    327  HA  ASN A  20      -6.560   2.195  -8.880  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      -4.396   3.355  -8.945  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      -5.020   4.587  -7.857  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20      -3.987   2.831  -5.080  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      -4.303   4.334  -5.885  1.00  0.87           H  
ATOM    332  N   GLY A  21      -8.086   4.834  -7.782  1.00  0.89           N  
ATOM    333  CA  GLY A  21      -9.089   5.292  -6.824  1.00  0.89           C  
ATOM    334  C   GLY A  21      -9.589   6.695  -7.123  1.00  0.89           C  
ATOM    335  O   GLY A  21      -9.485   7.172  -8.253  1.00  0.89           O  
ATOM    336  H   GLY A  21      -7.733   5.456  -8.508  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      -9.930   4.599  -6.825  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      -8.660   5.269  -5.822  1.00  0.89           H  
ATOM    339  N   THR A  22     -10.178   7.331  -6.118  1.00  0.91           N  
ATOM    340  CA  THR A  22     -10.742   8.673  -6.250  1.00  0.91           C  
ATOM    341  C   THR A  22     -10.175   9.596  -5.176  1.00  0.91           C  
ATOM    342  O   THR A  22     -10.049   9.201  -4.014  1.00  0.91           O  
ATOM    343  CB  THR A  22     -12.276   8.632  -6.168  1.00  0.91           C  
ATOM    344  OG1 THR A  22     -12.775   7.795  -7.218  1.00  0.91           O  
ATOM    345  CG2 THR A  22     -12.878  10.026  -6.317  1.00  0.91           C  
ATOM    346  H   THR A  22     -10.231   6.871  -5.220  1.00  0.91           H  
ATOM    347  HA  THR A  22     -10.461   9.086  -7.220  1.00  0.91           H  
ATOM    348  HB  THR A  22     -12.575   8.215  -5.208  1.00  0.91           H  
ATOM    349  HG1 THR A  22     -12.532   8.185  -8.065  1.00  0.91           H  
ATOM    350 1HG2 THR A  22     -13.960   9.959  -6.260  1.00  0.91           H  
ATOM    351 2HG2 THR A  22     -12.518  10.670  -5.520  1.00  0.91           H  
ATOM    352 3HG2 THR A  22     -12.591  10.448  -7.278  1.00  0.91           H  
ATOM    353  N   CYS A  23      -9.811  10.806  -5.575  1.00  0.94           N  
ATOM    354  CA  CYS A  23      -9.271  11.809  -4.667  1.00  0.94           C  
ATOM    355  C   CYS A  23     -10.367  12.803  -4.341  1.00  0.94           C  
ATOM    356  O   CYS A  23     -11.271  13.019  -5.152  1.00  0.94           O  
ATOM    357  CB  CYS A  23      -8.194  12.639  -5.328  1.00  0.94           C  
ATOM    358  SG  CYS A  23      -6.855  11.765  -6.028  1.00  0.94           S  
ATOM    359  H   CYS A  23      -9.946  11.049  -6.551  1.00  0.94           H  
ATOM    360  HA  CYS A  23      -8.909  11.334  -3.756  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      -8.641  13.207  -6.071  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      -7.794  13.339  -4.597  1.00  0.94           H  
ATOM    363  N   ARG A  24     -10.256  13.484  -3.211  1.00  0.97           N  
ATOM    364  CA  ARG A  24     -11.199  14.561  -2.929  1.00  0.97           C  
ATOM    365  C   ARG A  24     -10.489  15.797  -2.427  1.00  0.97           C  
ATOM    366  O   ARG A  24      -9.633  15.723  -1.542  1.00  0.97           O  
ATOM    367  CB  ARG A  24     -12.251  14.153  -1.908  1.00  0.97           C  
ATOM    368  CG  ARG A  24     -13.286  15.260  -1.586  1.00  0.97           C  
ATOM    369  CD  ARG A  24     -14.387  14.753  -0.730  1.00  0.97           C  
ATOM    370  NE  ARG A  24     -15.354  15.798  -0.356  1.00  0.97           N  
ATOM    371  CZ  ARG A  24     -16.549  15.524   0.229  1.00  0.97           C  
ATOM    372  NH1 ARG A  24     -16.867  14.264   0.462  1.00  0.97           N  
ATOM    373  NH2 ARG A  24     -17.414  16.476   0.574  1.00  0.97           N  
ATOM    374  H   ARG A  24      -9.517  13.270  -2.555  1.00  0.97           H  
ATOM    375  HA  ARG A  24     -11.712  14.824  -3.851  1.00  0.97           H  
ATOM    376 1HB  ARG A  24     -12.792  13.282  -2.272  1.00  0.97           H  
ATOM    377 2HB  ARG A  24     -11.765  13.875  -0.975  1.00  0.97           H  
ATOM    378 1HG  ARG A  24     -12.796  16.080  -1.057  1.00  0.97           H  
ATOM    379 2HG  ARG A  24     -13.717  15.645  -2.516  1.00  0.97           H  
ATOM    380 1HD  ARG A  24     -14.923  13.973  -1.266  1.00  0.97           H  
ATOM    381 2HD  ARG A  24     -13.966  14.339   0.185  1.00  0.97           H  
ATOM    382  HE  ARG A  24     -15.087  16.787  -0.521  1.00  0.97           H  
ATOM    383 1HH1 ARG A  24     -16.226  13.526   0.208  1.00  0.97           H  
ATOM    384 2HH1 ARG A  24     -17.751  14.038   0.896  1.00  0.97           H  
ATOM    385 1HH2 ARG A  24     -17.236  17.477   0.412  1.00  0.97           H  
ATOM    386 2HH2 ARG A  24     -18.285  16.217   1.004  1.00  0.97           H  
ATOM    387  N   LYS A  25     -10.843  16.929  -3.019  1.00  0.98           N  
ATOM    388  CA  LYS A  25     -10.292  18.210  -2.607  1.00  0.98           C  
ATOM    389  C   LYS A  25     -11.483  19.133  -2.419  1.00  0.98           C  
ATOM    390  O   LYS A  25     -12.278  19.329  -3.342  1.00  0.98           O  
ATOM    391  CB  LYS A  25      -9.338  18.776  -3.665  1.00  0.98           C  
ATOM    392  CG  LYS A  25      -8.154  17.866  -4.019  1.00  0.98           C  
ATOM    393  CD  LYS A  25      -7.237  18.515  -5.049  1.00  0.98           C  
ATOM    394  CE  LYS A  25      -6.085  17.594  -5.433  1.00  0.98           C  
ATOM    395  NZ  LYS A  25      -5.160  18.245  -6.409  1.00  0.98           N  
ATOM    396  H   LYS A  25     -11.556  16.888  -3.750  1.00  0.98           H  
ATOM    397  HA  LYS A  25      -9.774  18.107  -1.654  1.00  0.98           H  
ATOM    398 1HB  LYS A  25      -9.870  19.059  -4.546  1.00  0.98           H  
ATOM    399 2HB  LYS A  25      -8.904  19.694  -3.270  1.00  0.98           H  
ATOM    400 1HG  LYS A  25      -7.584  17.642  -3.115  1.00  0.98           H  
ATOM    401 2HG  LYS A  25      -8.528  16.928  -4.430  1.00  0.98           H  
ATOM    402 1HD  LYS A  25      -7.810  18.757  -5.946  1.00  0.98           H  
ATOM    403 2HD  LYS A  25      -6.831  19.440  -4.642  1.00  0.98           H  
ATOM    404 1HE  LYS A  25      -5.527  17.327  -4.538  1.00  0.98           H  
ATOM    405 2HE  LYS A  25      -6.490  16.683  -5.882  1.00  0.98           H  
ATOM    406 1HZ  LYS A  25      -4.411  17.608  -6.641  1.00  0.98           H  
ATOM    407 2HZ  LYS A  25      -5.670  18.485  -7.249  1.00  0.98           H  
ATOM    408 3HZ  LYS A  25      -4.773  19.083  -5.999  1.00  0.98           H  
ATOM    409  N   GLY A  26     -11.643  19.699  -1.234  1.00  0.98           N  
ATOM    410  CA  GLY A  26     -12.849  20.487  -1.034  1.00  0.98           C  
ATOM    411  C   GLY A  26     -14.036  19.546  -1.238  1.00  0.98           C  
ATOM    412  O   GLY A  26     -14.117  18.496  -0.591  1.00  0.98           O  
ATOM    413  H   GLY A  26     -10.975  19.559  -0.490  1.00  0.98           H  
ATOM    414 1HA  GLY A  26     -12.866  20.904  -0.026  1.00  0.98           H  
ATOM    415 2HA  GLY A  26     -12.886  21.311  -1.744  1.00  0.98           H  
ATOM    416  N   HIS A  27     -14.941  19.912  -2.144  1.00  0.96           N  
ATOM    417  CA  HIS A  27     -16.113  19.092  -2.411  1.00  0.96           C  
ATOM    418  C   HIS A  27     -16.104  18.502  -3.825  1.00  0.96           C  
ATOM    419  O   HIS A  27     -17.143  18.066  -4.326  1.00  0.96           O  
ATOM    420  CB  HIS A  27     -17.377  19.910  -2.186  1.00  0.96           C  
ATOM    421  CG  HIS A  27     -17.475  20.410  -0.777  1.00  0.96           C  
ATOM    422  ND1 HIS A  27     -17.692  19.572   0.300  1.00  0.96           N  
ATOM    423  CD2 HIS A  27     -17.380  21.663  -0.270  1.00  0.96           C  
ATOM    424  CE1 HIS A  27     -17.727  20.296   1.411  1.00  0.96           C  
ATOM    425  NE2 HIS A  27     -17.542  21.565   1.090  1.00  0.96           N  
ATOM    426  H   HIS A  27     -14.811  20.776  -2.654  1.00  0.96           H  
ATOM    427  HA  HIS A  27     -16.136  18.255  -1.719  1.00  0.96           H  
ATOM    428 1HB  HIS A  27     -17.388  20.764  -2.864  1.00  0.96           H  
ATOM    429 2HB  HIS A  27     -18.254  19.301  -2.402  1.00  0.96           H  
ATOM    430  HD2 HIS A  27     -17.208  22.579  -0.837  1.00  0.96           H  
ATOM    431  HE1 HIS A  27     -17.883  19.911   2.419  1.00  0.96           H  
ATOM    432  HE2 HIS A  27     -17.521  22.342   1.737  1.00  0.96           H  
ATOM    433  N   LEU A  28     -14.936  18.504  -4.466  1.00  0.91           N  
ATOM    434  CA  LEU A  28     -14.802  17.969  -5.815  1.00  0.91           C  
ATOM    435  C   LEU A  28     -14.058  16.643  -5.839  1.00  0.91           C  
ATOM    436  O   LEU A  28     -13.128  16.417  -5.057  1.00  0.91           O  
ATOM    437  CB  LEU A  28     -14.070  18.972  -6.701  1.00  0.91           C  
ATOM    438  CG  LEU A  28     -14.738  20.340  -6.825  1.00  0.91           C  
ATOM    439  CD1 LEU A  28     -13.869  21.240  -7.680  1.00  0.91           C  
ATOM    440  CD2 LEU A  28     -16.121  20.172  -7.423  1.00  0.91           C  
ATOM    441  H   LEU A  28     -14.107  18.876  -4.000  1.00  0.91           H  
ATOM    442  HA  LEU A  28     -15.797  17.805  -6.223  1.00  0.91           H  
ATOM    443 1HB  LEU A  28     -13.088  19.137  -6.276  1.00  0.91           H  
ATOM    444 2HB  LEU A  28     -13.950  18.546  -7.698  1.00  0.91           H  
ATOM    445  HG  LEU A  28     -14.826  20.795  -5.840  1.00  0.91           H  
ATOM    446 1HD1 LEU A  28     -14.334  22.222  -7.765  1.00  0.91           H  
ATOM    447 2HD1 LEU A  28     -12.890  21.343  -7.217  1.00  0.91           H  
ATOM    448 3HD1 LEU A  28     -13.756  20.804  -8.672  1.00  0.91           H  
ATOM    449 1HD2 LEU A  28     -16.603  21.147  -7.510  1.00  0.91           H  
ATOM    450 2HD2 LEU A  28     -16.037  19.720  -8.412  1.00  0.91           H  
ATOM    451 3HD2 LEU A  28     -16.722  19.527  -6.779  1.00  0.91           H  
ATOM    452  N   LEU A  29     -14.456  15.773  -6.762  1.00  0.85           N  
ATOM    453  CA  LEU A  29     -13.774  14.497  -6.915  1.00  0.85           C  
ATOM    454  C   LEU A  29     -12.863  14.506  -8.131  1.00  0.85           C  
ATOM    455  O   LEU A  29     -13.202  15.076  -9.169  1.00  0.85           O  
ATOM    456  CB  LEU A  29     -14.799  13.369  -7.013  1.00  0.85           C  
ATOM    457  CG  LEU A  29     -15.732  13.250  -5.803  1.00  0.85           C  
ATOM    458  CD1 LEU A  29     -16.703  12.112  -6.032  1.00  0.85           C  
ATOM    459  CD2 LEU A  29     -14.899  13.045  -4.542  1.00  0.85           C  
ATOM    460  H   LEU A  29     -15.232  16.001  -7.366  1.00  0.85           H  
ATOM    461  HA  LEU A  29     -13.162  14.322  -6.036  1.00  0.85           H  
ATOM    462 1HB  LEU A  29     -15.409  13.521  -7.899  1.00  0.85           H  
ATOM    463 2HB  LEU A  29     -14.266  12.431  -7.121  1.00  0.85           H  
ATOM    464  HG  LEU A  29     -16.312  14.169  -5.699  1.00  0.85           H  
ATOM    465 1HD1 LEU A  29     -17.378  12.032  -5.181  1.00  0.85           H  
ATOM    466 2HD1 LEU A  29     -17.280  12.304  -6.936  1.00  0.85           H  
ATOM    467 3HD1 LEU A  29     -16.151  11.181  -6.145  1.00  0.85           H  
ATOM    468 1HD2 LEU A  29     -15.555  12.972  -3.677  1.00  0.85           H  
ATOM    469 2HD2 LEU A  29     -14.313  12.133  -4.631  1.00  0.85           H  
ATOM    470 3HD2 LEU A  29     -14.224  13.890  -4.416  1.00  0.85           H  
ATOM    471  N   TYR A  30     -11.708  13.865  -7.987  1.00  0.79           N  
ATOM    472  CA  TYR A  30     -10.700  13.761  -9.046  1.00  0.79           C  
ATOM    473  C   TYR A  30     -10.321  12.292  -9.179  1.00  0.79           C  
ATOM    474  O   TYR A  30     -10.451  11.533  -8.218  1.00  0.79           O  
ATOM    475  CB  TYR A  30      -9.487  14.591  -8.657  1.00  0.79           C  
ATOM    476  CG  TYR A  30      -9.801  16.015  -8.353  1.00  0.79           C  
ATOM    477  CD1 TYR A  30     -10.320  16.330  -7.109  1.00  0.79           C  
ATOM    478  CD2 TYR A  30      -9.544  17.006  -9.254  1.00  0.79           C  
ATOM    479  CE1 TYR A  30     -10.615  17.618  -6.803  1.00  0.79           C  
ATOM    480  CE2 TYR A  30      -9.826  18.314  -8.945  1.00  0.79           C  
ATOM    481  CZ  TYR A  30     -10.366  18.624  -7.723  1.00  0.79           C  
ATOM    482  OH  TYR A  30     -10.642  19.935  -7.411  1.00  0.79           O  
ATOM    483  H   TYR A  30     -11.518  13.445  -7.076  1.00  0.79           H  
ATOM    484  HA  TYR A  30     -11.116  14.104  -9.994  1.00  0.79           H  
ATOM    485 1HB  TYR A  30      -9.017  14.175  -7.834  1.00  0.79           H  
ATOM    486 2HB  TYR A  30      -8.768  14.573  -9.471  1.00  0.79           H  
ATOM    487  HD1 TYR A  30     -10.517  15.541  -6.376  1.00  0.79           H  
ATOM    488  HD2 TYR A  30      -9.114  16.760 -10.200  1.00  0.79           H  
ATOM    489  HE1 TYR A  30     -11.046  17.845  -5.837  1.00  0.79           H  
ATOM    490  HE2 TYR A  30      -9.618  19.103  -9.666  1.00  0.79           H  
ATOM    491  HH  TYR A  30     -10.992  19.990  -6.514  1.00  0.79           H  
ATOM    492  N   MET A  31      -9.853  11.853 -10.330  1.00  0.76           N  
ATOM    493  CA  MET A  31      -9.484  10.443 -10.434  1.00  0.76           C  
ATOM    494  C   MET A  31      -8.050  10.226  -9.970  1.00  0.76           C  
ATOM    495  O   MET A  31      -7.170  11.005 -10.322  1.00  0.76           O  
ATOM    496  CB  MET A  31      -9.672   9.979 -11.868  1.00  0.76           C  
ATOM    497  CG  MET A  31      -9.477   8.526 -12.080  1.00  0.76           C  
ATOM    498  SD  MET A  31      -9.839   8.018 -13.768  1.00  0.76           S  
ATOM    499  CE  MET A  31     -11.592   8.312 -13.842  1.00  0.76           C  
ATOM    500  H   MET A  31      -9.733  12.480 -11.127  1.00  0.76           H  
ATOM    501  HA  MET A  31     -10.134   9.855  -9.786  1.00  0.76           H  
ATOM    502 1HB  MET A  31     -10.667  10.244 -12.213  1.00  0.76           H  
ATOM    503 2HB  MET A  31      -8.948  10.499 -12.498  1.00  0.76           H  
ATOM    504 1HG  MET A  31      -8.453   8.240 -11.840  1.00  0.76           H  
ATOM    505 2HG  MET A  31     -10.134   8.004 -11.413  1.00  0.76           H  
ATOM    506 1HE  MET A  31     -11.964   8.042 -14.829  1.00  0.76           H  
ATOM    507 2HE  MET A  31     -12.099   7.715 -13.089  1.00  0.76           H  
ATOM    508 3HE  MET A  31     -11.792   9.368 -13.656  1.00  0.76           H  
ATOM    509  N   LEU A  32      -7.802   9.184  -9.178  1.00  0.76           N  
ATOM    510  CA  LEU A  32      -6.431   8.902  -8.754  1.00  0.76           C  
ATOM    511  C   LEU A  32      -5.804   7.975  -9.777  1.00  0.76           C  
ATOM    512  O   LEU A  32      -6.255   6.825  -9.929  1.00  0.76           O  
ATOM    513  CB  LEU A  32      -6.383   8.203  -7.405  1.00  0.76           C  
ATOM    514  CG  LEU A  32      -5.007   7.944  -6.875  1.00  0.76           C  
ATOM    515  CD1 LEU A  32      -4.357   9.298  -6.582  1.00  0.76           C  
ATOM    516  CD2 LEU A  32      -5.092   7.062  -5.656  1.00  0.76           C  
ATOM    517  H   LEU A  32      -8.551   8.569  -8.882  1.00  0.76           H  
ATOM    518  HA  LEU A  32      -5.863   9.831  -8.711  1.00  0.76           H  
ATOM    519 1HB  LEU A  32      -6.934   8.794  -6.675  1.00  0.76           H  
ATOM    520 2HB  LEU A  32      -6.855   7.253  -7.503  1.00  0.76           H  
ATOM    521  HG  LEU A  32      -4.415   7.441  -7.638  1.00  0.76           H  
ATOM    522 1HD1 LEU A  32      -3.377   9.196  -6.208  1.00  0.76           H  
ATOM    523 2HD1 LEU A  32      -4.331   9.892  -7.489  1.00  0.76           H  
ATOM    524 3HD1 LEU A  32      -4.937   9.797  -5.838  1.00  0.76           H  
ATOM    525 1HD2 LEU A  32      -4.088   6.870  -5.275  1.00  0.76           H  
ATOM    526 2HD2 LEU A  32      -5.687   7.561  -4.890  1.00  0.76           H  
ATOM    527 3HD2 LEU A  32      -5.567   6.119  -5.926  1.00  0.76           H  
ATOM    528  N   CYS A  33      -4.769   8.478 -10.446  1.00  0.80           N  
ATOM    529  CA  CYS A  33      -4.106   7.793 -11.540  1.00  0.80           C  
ATOM    530  C   CYS A  33      -2.669   7.416 -11.221  1.00  0.80           C  
ATOM    531  O   CYS A  33      -1.899   8.225 -10.690  1.00  0.80           O  
ATOM    532  CB  CYS A  33      -4.176   8.712 -12.743  1.00  0.80           C  
ATOM    533  SG  CYS A  33      -5.867   9.041 -13.184  1.00  0.80           S  
ATOM    534  H   CYS A  33      -4.457   9.415 -10.215  1.00  0.80           H  
ATOM    535  HA  CYS A  33      -4.662   6.887 -11.757  1.00  0.80           H  
ATOM    536 1HB  CYS A  33      -3.687   9.662 -12.516  1.00  0.80           H  
ATOM    537 2HB  CYS A  33      -3.671   8.269 -13.589  1.00  0.80           H  
ATOM    538  N   CYS A  34      -2.289   6.191 -11.573  1.00  0.87           N  
ATOM    539  CA  CYS A  34      -0.966   5.693 -11.232  1.00  0.87           C  
ATOM    540  C   CYS A  34      -0.240   5.064 -12.423  1.00  0.87           C  
ATOM    541  O   CYS A  34      -0.862   4.726 -13.434  1.00  0.87           O  
ATOM    542  CB  CYS A  34      -1.136   4.628 -10.161  1.00  0.87           C  
ATOM    543  SG  CYS A  34      -2.203   5.136  -8.791  1.00  0.87           S  
ATOM    544  H   CYS A  34      -2.971   5.575 -12.016  1.00  0.87           H  
ATOM    545  HA  CYS A  34      -0.363   6.516 -10.845  1.00  0.87           H  
ATOM    546 1HB  CYS A  34      -1.566   3.729 -10.608  1.00  0.87           H  
ATOM    547 2HB  CYS A  34      -0.160   4.361  -9.753  1.00  0.87           H  
ATOM    548  N   ARG A  35       1.066   4.856 -12.259  1.00  0.95           N  
ATOM    549  CA  ARG A  35       1.959   4.211 -13.231  1.00  0.95           C  
ATOM    550  C   ARG A  35       3.390   4.346 -12.757  1.00  0.95           C  
ATOM    551  O   ARG A  35       3.923   3.429 -12.133  1.00  0.95           O  
ATOM    552  OXT ARG A  35       3.833   5.484 -12.654  1.00  0.95           O  
ATOM    553  CB  ARG A  35       1.877   4.819 -14.637  1.00  0.95           C  
ATOM    554  CG  ARG A  35       2.281   6.297 -14.749  1.00  0.95           C  
ATOM    555  CD  ARG A  35       2.257   6.776 -16.173  1.00  0.95           C  
ATOM    556  NE  ARG A  35       2.419   8.238 -16.255  1.00  0.95           N  
ATOM    557  CZ  ARG A  35       3.601   8.884 -16.347  1.00  0.95           C  
ATOM    558  NH1 ARG A  35       4.727   8.203 -16.400  1.00  0.95           N  
ATOM    559  NH2 ARG A  35       3.632  10.203 -16.388  1.00  0.95           N  
ATOM    560  H   ARG A  35       1.480   5.175 -11.391  1.00  0.95           H  
ATOM    561  HA  ARG A  35       1.707   3.152 -13.296  1.00  0.95           H  
ATOM    562 1HB  ARG A  35       2.547   4.268 -15.292  1.00  0.95           H  
ATOM    563 2HB  ARG A  35       0.892   4.708 -15.057  1.00  0.95           H  
ATOM    564 1HG  ARG A  35       1.586   6.912 -14.176  1.00  0.95           H  
ATOM    565 2HG  ARG A  35       3.289   6.432 -14.362  1.00  0.95           H  
ATOM    566 1HD  ARG A  35       3.089   6.320 -16.703  1.00  0.95           H  
ATOM    567 2HD  ARG A  35       1.341   6.487 -16.670  1.00  0.95           H  
ATOM    568  HE  ARG A  35       1.553   8.812 -16.194  1.00  0.95           H  
ATOM    569 1HH1 ARG A  35       4.709   7.193 -16.370  1.00  0.95           H  
ATOM    570 2HH1 ARG A  35       5.609   8.690 -16.470  1.00  0.95           H  
ATOM    571 1HH2 ARG A  35       2.769  10.732 -16.352  1.00  0.95           H  
ATOM    572 2HH2 ARG A  35       4.514  10.684 -16.458  1.00  0.95           H  
TER     573
ENDMDL

REMARK ID 636691 MODEL 3 Mus_B_AP00312
PFRMAT TS
TARGET Mus_B_AP00312
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       1.791  -0.181  -2.958  1.00  2.06           N  
ATOM      2  CA  LEU A   1       2.602   0.802  -2.246  1.00  2.06           C  
ATOM      3  C   LEU A   1       1.832   2.081  -1.948  1.00  2.06           C  
ATOM      4  O   LEU A   1       1.561   2.888  -2.839  1.00  2.06           O  
ATOM      5  CB  LEU A   1       3.860   1.138  -3.055  1.00  2.06           C  
ATOM      6  CG  LEU A   1       4.771   2.205  -2.440  1.00  2.06           C  
ATOM      7  CD1 LEU A   1       5.274   1.724  -1.090  1.00  2.06           C  
ATOM      8  CD2 LEU A   1       5.923   2.509  -3.395  1.00  2.06           C  
ATOM      9 1H   LEU A   1       2.056  -1.111  -2.665  1.00  2.06           H  
ATOM     10 2H   LEU A   1       0.814  -0.029  -2.749  1.00  2.06           H  
ATOM     11 3H   LEU A   1       1.941  -0.087  -3.952  1.00  2.06           H  
ATOM     12  HA  LEU A   1       2.910   0.363  -1.298  1.00  2.06           H  
ATOM     13 1HB  LEU A   1       4.444   0.227  -3.176  1.00  2.06           H  
ATOM     14 2HB  LEU A   1       3.555   1.484  -4.042  1.00  2.06           H  
ATOM     15  HG  LEU A   1       4.211   3.100  -2.285  1.00  2.06           H  
ATOM     16 1HD1 LEU A   1       5.913   2.483  -0.639  1.00  2.06           H  
ATOM     17 2HD1 LEU A   1       4.428   1.530  -0.434  1.00  2.06           H  
ATOM     18 3HD1 LEU A   1       5.845   0.808  -1.223  1.00  2.06           H  
ATOM     19 1HD2 LEU A   1       6.561   3.280  -2.958  1.00  2.06           H  
ATOM     20 2HD2 LEU A   1       6.508   1.606  -3.564  1.00  2.06           H  
ATOM     21 3HD2 LEU A   1       5.528   2.866  -4.345  1.00  2.06           H  
ATOM     22  N   ARG A   2       1.532   2.297  -0.669  1.00  1.82           N  
ATOM     23  CA  ARG A   2       0.778   3.471  -0.207  1.00  1.82           C  
ATOM     24  C   ARG A   2       1.492   4.800  -0.473  1.00  1.82           C  
ATOM     25  O   ARG A   2       0.862   5.855  -0.524  1.00  1.82           O  
ATOM     26  CB  ARG A   2       0.519   3.366   1.288  1.00  1.82           C  
ATOM     27  CG  ARG A   2       1.768   3.487   2.154  1.00  1.82           C  
ATOM     28  CD  ARG A   2       1.493   3.253   3.590  1.00  1.82           C  
ATOM     29  NE  ARG A   2       2.704   3.380   4.387  1.00  1.82           N  
ATOM     30  CZ  ARG A   2       2.784   3.146   5.711  1.00  1.82           C  
ATOM     31  NH1 ARG A   2       1.718   2.757   6.380  1.00  1.82           N  
ATOM     32  NH2 ARG A   2       3.934   3.308   6.340  1.00  1.82           N  
ATOM     33  H   ARG A   2       1.804   1.612   0.024  1.00  1.82           H  
ATOM     34  HA  ARG A   2      -0.181   3.486  -0.728  1.00  1.82           H  
ATOM     35 1HB  ARG A   2      -0.167   4.157   1.591  1.00  1.82           H  
ATOM     36 2HB  ARG A   2       0.043   2.413   1.516  1.00  1.82           H  
ATOM     37 1HG  ARG A   2       2.522   2.775   1.820  1.00  1.82           H  
ATOM     38 2HG  ARG A   2       2.169   4.498   2.067  1.00  1.82           H  
ATOM     39 1HD  ARG A   2       0.774   3.989   3.945  1.00  1.82           H  
ATOM     40 2HD  ARG A   2       1.094   2.251   3.730  1.00  1.82           H  
ATOM     41  HE  ARG A   2       3.551   3.691   3.904  1.00  1.82           H  
ATOM     42 1HH1 ARG A   2       0.837   2.634   5.901  1.00  1.82           H  
ATOM     43 2HH1 ARG A   2       1.781   2.582   7.373  1.00  1.82           H  
ATOM     44 1HH2 ARG A   2       4.751   3.608   5.822  1.00  1.82           H  
ATOM     45 2HH2 ARG A   2       3.998   3.132   7.332  1.00  1.82           H  
ATOM     46  N   ASP A   3       2.806   4.737  -0.646  1.00  1.55           N  
ATOM     47  CA  ASP A   3       3.643   5.904  -0.868  1.00  1.55           C  
ATOM     48  C   ASP A   3       3.793   6.257  -2.353  1.00  1.55           C  
ATOM     49  O   ASP A   3       4.510   7.197  -2.699  1.00  1.55           O  
ATOM     50  CB  ASP A   3       5.033   5.654  -0.280  1.00  1.55           C  
ATOM     51  CG  ASP A   3       5.040   5.513   1.245  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       4.167   6.039   1.895  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       5.910   4.846   1.743  1.00  1.55           O  
ATOM     54  H   ASP A   3       3.246   3.833  -0.606  1.00  1.55           H  
ATOM     55  HA  ASP A   3       3.188   6.754  -0.361  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       5.454   4.762  -0.719  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       5.687   6.482  -0.551  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.150   5.503  -3.243  1.00  1.30           N  
ATOM     59  CA  LEU A   4       3.276   5.801  -4.664  1.00  1.30           C  
ATOM     60  C   LEU A   4       2.384   6.976  -5.047  1.00  1.30           C  
ATOM     61  O   LEU A   4       1.180   6.968  -4.788  1.00  1.30           O  
ATOM     62  CB  LEU A   4       2.897   4.590  -5.518  1.00  1.30           C  
ATOM     63  CG  LEU A   4       3.064   4.784  -7.029  1.00  1.30           C  
ATOM     64  CD1 LEU A   4       4.528   4.957  -7.351  1.00  1.30           C  
ATOM     65  CD2 LEU A   4       2.470   3.589  -7.777  1.00  1.30           C  
ATOM     66  H   LEU A   4       2.558   4.723  -2.952  1.00  1.30           H  
ATOM     67  HA  LEU A   4       4.311   6.068  -4.870  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       3.501   3.746  -5.217  1.00  1.30           H  
ATOM     69 2HB  LEU A   4       1.851   4.347  -5.323  1.00  1.30           H  
ATOM     70  HG  LEU A   4       2.560   5.688  -7.325  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4       4.647   5.118  -8.425  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       4.917   5.819  -6.812  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4       5.073   4.063  -7.053  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4       2.583   3.739  -8.849  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4       2.988   2.679  -7.477  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4       1.413   3.505  -7.532  1.00  1.30           H  
ATOM     77  N   VAL A   5       2.971   7.990  -5.674  1.00  1.10           N  
ATOM     78  CA  VAL A   5       2.199   9.148  -6.097  1.00  1.10           C  
ATOM     79  C   VAL A   5       1.939   9.106  -7.586  1.00  1.10           C  
ATOM     80  O   VAL A   5       2.872   9.059  -8.386  1.00  1.10           O  
ATOM     81  CB  VAL A   5       2.917  10.455  -5.749  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       2.094  11.645  -6.257  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       3.111  10.528  -4.233  1.00  1.10           C  
ATOM     84  H   VAL A   5       3.963   7.953  -5.854  1.00  1.10           H  
ATOM     85  HA  VAL A   5       1.239   9.138  -5.578  1.00  1.10           H  
ATOM     86  HB  VAL A   5       3.885  10.483  -6.246  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       2.606  12.576  -6.020  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       1.971  11.567  -7.338  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       1.114  11.639  -5.784  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       3.626  11.451  -3.973  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       2.139  10.502  -3.740  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       3.708   9.674  -3.899  1.00  1.10           H  
ATOM     93  N   CYS A   6       0.665   9.118  -7.934  1.00  0.95           N  
ATOM     94  CA  CYS A   6       0.225   9.035  -9.316  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.717  10.177  -9.655  1.00  0.95           C  
ATOM     96  O   CYS A   6      -1.279  10.812  -8.762  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -0.460   7.706  -9.563  1.00  0.95           C  
ATOM     98  SG  CYS A   6       0.581   6.299  -9.229  1.00  0.95           S  
ATOM     99  H   CYS A   6      -0.031   9.169  -7.203  1.00  0.95           H  
ATOM    100  HA  CYS A   6       1.097   9.101  -9.968  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.321   7.628  -8.919  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -0.797   7.653 -10.594  1.00  0.95           H  
ATOM    103  N   TYR A   7      -0.898  10.429 -10.948  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.744  11.528 -11.391  1.00  0.86           C  
ATOM    105  C   TYR A   7      -2.842  11.067 -12.335  1.00  0.86           C  
ATOM    106  O   TYR A   7      -2.664  10.123 -13.098  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.844  12.560 -12.056  1.00  0.86           C  
ATOM    108  CG  TYR A   7       0.221  13.081 -11.089  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.424  12.385 -10.943  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      -0.007  14.222 -10.341  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       2.383  12.833 -10.055  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       0.958  14.673  -9.456  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       2.146  13.985  -9.311  1.00  0.86           C  
ATOM    114  OH  TYR A   7       3.104  14.445  -8.432  1.00  0.86           O  
ATOM    115  H   TYR A   7      -0.414   9.851 -11.634  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -2.223  11.977 -10.520  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -0.344  12.114 -12.921  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -1.440  13.402 -12.410  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       1.606  11.479 -11.528  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -0.946  14.766 -10.448  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.320  12.288  -9.942  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       0.777  15.573  -8.869  1.00  0.86           H  
ATOM    123  HH  TYR A   7       3.784  13.774  -8.321  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.989  11.729 -12.299  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.088  11.338 -13.175  1.00  0.82           C  
ATOM    126  C   CYS A   8      -5.082  12.151 -14.470  1.00  0.82           C  
ATOM    127  O   CYS A   8      -4.979  13.379 -14.431  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -6.415  11.531 -12.447  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -6.573  10.535 -10.935  1.00  0.82           S  
ATOM    130  H   CYS A   8      -4.109  12.502 -11.660  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -4.978  10.285 -13.422  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -6.533  12.579 -12.177  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -7.232  11.271 -13.113  1.00  0.82           H  
ATOM    134  N   ARG A   9      -5.213  11.474 -15.620  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -5.212  12.158 -16.919  1.00  0.80           C  
ATOM    136  C   ARG A   9      -6.453  11.896 -17.788  1.00  0.80           C  
ATOM    137  O   ARG A   9      -7.011  10.800 -17.818  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -3.972  11.775 -17.731  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -2.637  12.233 -17.167  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -1.514  11.952 -18.126  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -0.213  12.362 -17.594  1.00  0.80           N  
ATOM    142  CZ  ARG A   9       0.251  13.632 -17.599  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -0.492  14.609 -18.086  1.00  0.80           N  
ATOM    144  NH2 ARG A   9       1.449  13.898 -17.107  1.00  0.80           N  
ATOM    145  H   ARG A   9      -5.268  10.459 -15.587  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -5.165  13.230 -16.728  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -3.924  10.684 -17.817  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -4.056  12.171 -18.742  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -2.670  13.300 -16.958  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -2.432  11.683 -16.243  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -1.478  10.886 -18.327  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -1.686  12.480 -19.064  1.00  0.80           H  
ATOM    153  HE  ARG A   9       0.424  11.635 -17.247  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -1.407  14.405 -18.459  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      -0.147  15.558 -18.084  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       2.025  13.130 -16.717  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       1.799  14.839 -17.102  1.00  0.80           H  
ATOM    158  N   ALA A  10      -6.852  12.905 -18.571  1.00  0.80           N  
ATOM    159  CA  ALA A  10      -7.994  12.781 -19.494  1.00  0.80           C  
ATOM    160  C   ALA A  10      -7.613  12.117 -20.812  1.00  0.80           C  
ATOM    161  O   ALA A  10      -8.458  11.884 -21.680  1.00  0.80           O  
ATOM    162  CB  ALA A  10      -8.574  14.147 -19.780  1.00  0.80           C  
ATOM    163  H   ALA A  10      -6.370  13.793 -18.512  1.00  0.80           H  
ATOM    164  HA  ALA A  10      -8.751  12.157 -19.017  1.00  0.80           H  
ATOM    165 1HB  ALA A  10      -9.435  14.043 -20.438  1.00  0.80           H  
ATOM    166 2HB  ALA A  10      -8.883  14.615 -18.850  1.00  0.80           H  
ATOM    167 3HB  ALA A  10      -7.820  14.765 -20.267  1.00  0.80           H  
ATOM    168  N   ARG A  11      -6.329  11.866 -20.957  1.00  0.81           N  
ATOM    169  CA  ARG A  11      -5.712  11.280 -22.130  1.00  0.81           C  
ATOM    170  C   ARG A  11      -4.764  10.214 -21.608  1.00  0.81           C  
ATOM    171  O   ARG A  11      -4.666  10.034 -20.397  1.00  0.81           O  
ATOM    172  CB  ARG A  11      -4.999  12.333 -22.965  1.00  0.81           C  
ATOM    173  CG  ARG A  11      -5.923  13.428 -23.515  1.00  0.81           C  
ATOM    174  CD  ARG A  11      -6.842  12.894 -24.559  1.00  0.81           C  
ATOM    175  NE  ARG A  11      -7.650  13.937 -25.160  1.00  0.81           N  
ATOM    176  CZ  ARG A  11      -8.861  14.345 -24.707  1.00  0.81           C  
ATOM    177  NH1 ARG A  11      -9.413  13.799 -23.639  1.00  0.81           N  
ATOM    178  NH2 ARG A  11      -9.504  15.308 -25.348  1.00  0.81           N  
ATOM    179  H   ARG A  11      -5.731  12.095 -20.184  1.00  0.81           H  
ATOM    180  HA  ARG A  11      -6.478  10.803 -22.743  1.00  0.81           H  
ATOM    181 1HB  ARG A  11      -4.227  12.813 -22.365  1.00  0.81           H  
ATOM    182 2HB  ARG A  11      -4.507  11.859 -23.812  1.00  0.81           H  
ATOM    183 1HG  ARG A  11      -6.518  13.862 -22.718  1.00  0.81           H  
ATOM    184 2HG  ARG A  11      -5.316  14.209 -23.972  1.00  0.81           H  
ATOM    185 1HD  ARG A  11      -6.259  12.420 -25.347  1.00  0.81           H  
ATOM    186 2HD  ARG A  11      -7.513  12.159 -24.114  1.00  0.81           H  
ATOM    187  HE  ARG A  11      -7.284  14.394 -25.982  1.00  0.81           H  
ATOM    188 1HH1 ARG A  11      -8.943  13.046 -23.112  1.00  0.81           H  
ATOM    189 2HH1 ARG A  11     -10.315  14.118 -23.326  1.00  0.81           H  
ATOM    190 1HH2 ARG A  11      -9.092  15.734 -26.167  1.00  0.81           H  
ATOM    191 2HH2 ARG A  11     -10.406  15.617 -25.018  1.00  0.81           H  
ATOM    192  N   GLY A  12      -4.094   9.474 -22.476  1.00  0.81           N  
ATOM    193  CA  GLY A  12      -3.249   8.410 -21.948  1.00  0.81           C  
ATOM    194  C   GLY A  12      -1.998   8.941 -21.260  1.00  0.81           C  
ATOM    195  O   GLY A  12      -1.765  10.151 -21.200  1.00  0.81           O  
ATOM    196  H   GLY A  12      -4.170   9.627 -23.471  1.00  0.81           H  
ATOM    197 1HA  GLY A  12      -3.825   7.821 -21.242  1.00  0.81           H  
ATOM    198 2HA  GLY A  12      -2.961   7.740 -22.756  1.00  0.81           H  
ATOM    199  N   CYS A  13      -1.191   8.019 -20.748  1.00  0.80           N  
ATOM    200  CA  CYS A  13       0.006   8.361 -19.990  1.00  0.80           C  
ATOM    201  C   CYS A  13       1.092   8.923 -20.897  1.00  0.80           C  
ATOM    202  O   CYS A  13       1.163   8.584 -22.079  1.00  0.80           O  
ATOM    203  CB  CYS A  13       0.506   7.135 -19.229  1.00  0.80           C  
ATOM    204  SG  CYS A  13      -0.666   6.492 -17.989  1.00  0.80           S  
ATOM    205  H   CYS A  13      -1.438   7.046 -20.857  1.00  0.80           H  
ATOM    206  HA  CYS A  13      -0.247   9.135 -19.271  1.00  0.80           H  
ATOM    207 1HB  CYS A  13       0.728   6.333 -19.933  1.00  0.80           H  
ATOM    208 2HB  CYS A  13       1.421   7.374 -18.723  1.00  0.80           H  
ATOM    209  N   LYS A  14       1.895   9.839 -20.349  1.00  0.78           N  
ATOM    210  CA  LYS A  14       2.921  10.540 -21.121  1.00  0.78           C  
ATOM    211  C   LYS A  14       4.342   9.979 -21.038  1.00  0.78           C  
ATOM    212  O   LYS A  14       4.887   9.770 -19.956  1.00  0.78           O  
ATOM    213  CB  LYS A  14       2.949  12.005 -20.681  1.00  0.78           C  
ATOM    214  CG  LYS A  14       3.919  12.892 -21.464  1.00  0.78           C  
ATOM    215  CD  LYS A  14       3.827  14.350 -21.018  1.00  0.78           C  
ATOM    216  CE  LYS A  14       4.804  15.229 -21.793  1.00  0.78           C  
ATOM    217  NZ  LYS A  14       4.725  16.657 -21.375  1.00  0.78           N  
ATOM    218  H   LYS A  14       1.808  10.049 -19.348  1.00  0.78           H  
ATOM    219  HA  LYS A  14       2.623  10.505 -22.168  1.00  0.78           H  
ATOM    220 1HB  LYS A  14       1.950  12.431 -20.774  1.00  0.78           H  
ATOM    221 2HB  LYS A  14       3.225  12.058 -19.623  1.00  0.78           H  
ATOM    222 1HG  LYS A  14       4.938  12.544 -21.302  1.00  0.78           H  
ATOM    223 2HG  LYS A  14       3.696  12.827 -22.528  1.00  0.78           H  
ATOM    224 1HD  LYS A  14       2.813  14.717 -21.179  1.00  0.78           H  
ATOM    225 2HD  LYS A  14       4.054  14.416 -19.954  1.00  0.78           H  
ATOM    226 1HE  LYS A  14       5.818  14.867 -21.625  1.00  0.78           H  
ATOM    227 2HE  LYS A  14       4.577  15.160 -22.857  1.00  0.78           H  
ATOM    228 1HZ  LYS A  14       5.385  17.202 -21.911  1.00  0.78           H  
ATOM    229 2HZ  LYS A  14       3.791  17.006 -21.539  1.00  0.78           H  
ATOM    230 3HZ  LYS A  14       4.946  16.735 -20.393  1.00  0.78           H  
ATOM    231  N   GLY A  15       4.982   9.789 -22.187  1.00  0.77           N  
ATOM    232  CA  GLY A  15       6.384   9.384 -22.162  1.00  0.77           C  
ATOM    233  C   GLY A  15       6.611   8.062 -21.448  1.00  0.77           C  
ATOM    234  O   GLY A  15       6.134   7.015 -21.876  1.00  0.77           O  
ATOM    235  H   GLY A  15       4.506   9.938 -23.065  1.00  0.77           H  
ATOM    236 1HA  GLY A  15       6.753   9.310 -23.185  1.00  0.77           H  
ATOM    237 2HA  GLY A  15       6.970  10.164 -21.676  1.00  0.77           H  
ATOM    238  N   ARG A  16       7.390   8.129 -20.370  1.00  0.78           N  
ATOM    239  CA  ARG A  16       7.755   6.965 -19.571  1.00  0.78           C  
ATOM    240  C   ARG A  16       6.747   6.640 -18.465  1.00  0.78           C  
ATOM    241  O   ARG A  16       6.986   5.738 -17.657  1.00  0.78           O  
ATOM    242  CB  ARG A  16       9.126   7.170 -18.954  1.00  0.78           C  
ATOM    243  CG  ARG A  16      10.271   7.237 -19.965  1.00  0.78           C  
ATOM    244  CD  ARG A  16      11.597   7.428 -19.307  1.00  0.78           C  
ATOM    245  NE  ARG A  16      12.681   7.501 -20.282  1.00  0.78           N  
ATOM    246  CZ  ARG A  16      13.987   7.640 -19.974  1.00  0.78           C  
ATOM    247  NH1 ARG A  16      14.364   7.719 -18.717  1.00  0.78           N  
ATOM    248  NH2 ARG A  16      14.890   7.698 -20.938  1.00  0.78           N  
ATOM    249  H   ARG A  16       7.728   9.036 -20.086  1.00  0.78           H  
ATOM    250  HA  ARG A  16       7.809   6.105 -20.237  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       9.133   8.099 -18.396  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       9.338   6.361 -18.255  1.00  0.78           H  
ATOM    253 1HG  ARG A  16      10.303   6.308 -20.535  1.00  0.78           H  
ATOM    254 2HG  ARG A  16      10.104   8.072 -20.645  1.00  0.78           H  
ATOM    255 1HD  ARG A  16      11.589   8.356 -18.736  1.00  0.78           H  
ATOM    256 2HD  ARG A  16      11.797   6.592 -18.637  1.00  0.78           H  
ATOM    257  HE  ARG A  16      12.434   7.445 -21.261  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16      13.676   7.673 -17.980  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16      15.343   7.822 -18.489  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16      14.602   7.639 -21.905  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16      15.868   7.802 -20.709  1.00  0.78           H  
ATOM    262  N   GLU A  17       5.642   7.380 -18.406  1.00  0.80           N  
ATOM    263  CA  GLU A  17       4.609   7.114 -17.409  1.00  0.80           C  
ATOM    264  C   GLU A  17       3.859   5.837 -17.765  1.00  0.80           C  
ATOM    265  O   GLU A  17       3.712   5.493 -18.940  1.00  0.80           O  
ATOM    266  CB  GLU A  17       3.601   8.260 -17.310  1.00  0.80           C  
ATOM    267  CG  GLU A  17       4.072   9.578 -16.735  1.00  0.80           C  
ATOM    268  CD  GLU A  17       2.970  10.628 -16.749  1.00  0.80           C  
ATOM    269  OE1 GLU A  17       1.985  10.447 -17.454  1.00  0.80           O  
ATOM    270  OE2 GLU A  17       3.107  11.627 -16.079  1.00  0.80           O  
ATOM    271  H   GLU A  17       5.497   8.136 -19.075  1.00  0.80           H  
ATOM    272  HA  GLU A  17       5.083   6.967 -16.445  1.00  0.80           H  
ATOM    273 1HB  GLU A  17       3.253   8.488 -18.302  1.00  0.80           H  
ATOM    274 2HB  GLU A  17       2.750   7.926 -16.725  1.00  0.80           H  
ATOM    275 1HG  GLU A  17       4.374   9.428 -15.710  1.00  0.80           H  
ATOM    276 2HG  GLU A  17       4.933   9.933 -17.300  1.00  0.80           H  
ATOM    277  N   ARG A  18       3.348   5.150 -16.752  1.00  0.82           N  
ATOM    278  CA  ARG A  18       2.606   3.917 -16.969  1.00  0.82           C  
ATOM    279  C   ARG A  18       1.231   3.970 -16.347  1.00  0.82           C  
ATOM    280  O   ARG A  18       1.011   4.663 -15.355  1.00  0.82           O  
ATOM    281  CB  ARG A  18       3.346   2.749 -16.337  1.00  0.82           C  
ATOM    282  CG  ARG A  18       3.432   2.831 -14.807  1.00  0.82           C  
ATOM    283  CD  ARG A  18       4.194   1.702 -14.218  1.00  0.82           C  
ATOM    284  NE  ARG A  18       4.298   1.812 -12.760  1.00  0.82           N  
ATOM    285  CZ  ARG A  18       3.397   1.310 -11.884  1.00  0.82           C  
ATOM    286  NH1 ARG A  18       2.347   0.655 -12.328  1.00  0.82           N  
ATOM    287  NH2 ARG A  18       3.585   1.465 -10.585  1.00  0.82           N  
ATOM    288  H   ARG A  18       3.505   5.498 -15.812  1.00  0.82           H  
ATOM    289  HA  ARG A  18       2.500   3.751 -18.041  1.00  0.82           H  
ATOM    290 1HB  ARG A  18       2.841   1.817 -16.589  1.00  0.82           H  
ATOM    291 2HB  ARG A  18       4.360   2.699 -16.731  1.00  0.82           H  
ATOM    292 1HG  ARG A  18       3.928   3.760 -14.525  1.00  0.82           H  
ATOM    293 2HG  ARG A  18       2.421   2.818 -14.387  1.00  0.82           H  
ATOM    294 1HD  ARG A  18       3.694   0.763 -14.456  1.00  0.82           H  
ATOM    295 2HD  ARG A  18       5.202   1.692 -14.631  1.00  0.82           H  
ATOM    296  HE  ARG A  18       5.099   2.305 -12.383  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18       2.215   0.532 -13.325  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18       1.672   0.265 -11.679  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18       4.398   1.963 -10.248  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18       2.929   1.067  -9.927  1.00  0.82           H  
ATOM    301  N   MET A  19       0.309   3.193 -16.898  1.00  0.85           N  
ATOM    302  CA  MET A  19      -1.027   3.106 -16.331  1.00  0.85           C  
ATOM    303  C   MET A  19      -1.061   2.203 -15.104  1.00  0.85           C  
ATOM    304  O   MET A  19      -0.486   1.112 -15.115  1.00  0.85           O  
ATOM    305  CB  MET A  19      -2.021   2.632 -17.376  1.00  0.85           C  
ATOM    306  CG  MET A  19      -3.445   2.555 -16.851  1.00  0.85           C  
ATOM    307  SD  MET A  19      -4.660   2.114 -18.096  1.00  0.85           S  
ATOM    308  CE  MET A  19      -6.168   2.180 -17.125  1.00  0.85           C  
ATOM    309  H   MET A  19       0.533   2.655 -17.723  1.00  0.85           H  
ATOM    310  HA  MET A  19      -1.327   4.103 -16.016  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -2.012   3.320 -18.220  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -1.735   1.649 -17.743  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -3.480   1.793 -16.089  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -3.723   3.504 -16.390  1.00  0.85           H  
ATOM    315 1HE  MET A  19      -7.019   1.931 -17.756  1.00  0.85           H  
ATOM    316 2HE  MET A  19      -6.105   1.469 -16.304  1.00  0.85           H  
ATOM    317 3HE  MET A  19      -6.304   3.181 -16.720  1.00  0.85           H  
ATOM    318  N   ASN A  20      -1.739   2.663 -14.058  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -1.885   1.922 -12.807  1.00  0.88           C  
ATOM    320  C   ASN A  20      -3.336   1.906 -12.329  1.00  0.88           C  
ATOM    321  O   ASN A  20      -3.610   1.945 -11.129  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -0.976   2.527 -11.767  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -0.702   1.664 -10.565  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -0.647   0.430 -10.658  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -0.499   2.291  -9.429  1.00  0.88           N  
ATOM    326  H   ASN A  20      -2.152   3.595 -14.132  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -1.590   0.887 -12.981  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -0.024   2.769 -12.242  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -1.426   3.457 -11.432  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -0.305   1.772  -8.599  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -0.516   3.295  -9.396  1.00  0.88           H  
ATOM    332  N   GLY A  21      -4.261   1.831 -13.275  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -5.687   1.826 -12.964  1.00  0.91           C  
ATOM    334  C   GLY A  21      -6.391   3.076 -13.481  1.00  0.91           C  
ATOM    335  O   GLY A  21      -5.834   3.823 -14.291  1.00  0.91           O  
ATOM    336  H   GLY A  21      -3.961   1.783 -14.235  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      -6.147   0.942 -13.407  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -5.827   1.750 -11.887  1.00  0.91           H  
ATOM    339  N   THR A  22      -7.642   3.243 -13.050  1.00  0.93           N  
ATOM    340  CA  THR A  22      -8.542   4.305 -13.509  1.00  0.93           C  
ATOM    341  C   THR A  22      -9.061   5.155 -12.349  1.00  0.93           C  
ATOM    342  O   THR A  22      -9.391   4.632 -11.283  1.00  0.93           O  
ATOM    343  CB  THR A  22      -9.726   3.686 -14.277  1.00  0.93           C  
ATOM    344  OG1 THR A  22      -9.216   2.963 -15.402  1.00  0.93           O  
ATOM    345  CG2 THR A  22     -10.714   4.740 -14.767  1.00  0.93           C  
ATOM    346  H   THR A  22      -7.997   2.585 -12.373  1.00  0.93           H  
ATOM    347  HA  THR A  22      -7.996   4.964 -14.184  1.00  0.93           H  
ATOM    348  HB  THR A  22     -10.248   2.996 -13.619  1.00  0.93           H  
ATOM    349  HG1 THR A  22      -8.785   3.582 -15.999  1.00  0.93           H  
ATOM    350 1HG2 THR A  22     -11.523   4.246 -15.299  1.00  0.93           H  
ATOM    351 2HG2 THR A  22     -11.122   5.287 -13.924  1.00  0.93           H  
ATOM    352 3HG2 THR A  22     -10.213   5.430 -15.436  1.00  0.93           H  
ATOM    353  N   CYS A  23      -9.097   6.466 -12.563  1.00  0.96           N  
ATOM    354  CA  CYS A  23      -9.579   7.432 -11.585  1.00  0.96           C  
ATOM    355  C   CYS A  23     -11.013   7.810 -11.933  1.00  0.96           C  
ATOM    356  O   CYS A  23     -11.404   7.768 -13.100  1.00  0.96           O  
ATOM    357  CB  CYS A  23      -8.820   8.740 -11.684  1.00  0.96           C  
ATOM    358  SG  CYS A  23      -7.084   8.659 -11.532  1.00  0.96           S  
ATOM    359  H   CYS A  23      -8.805   6.802 -13.472  1.00  0.96           H  
ATOM    360  HA  CYS A  23      -9.531   7.010 -10.582  1.00  0.96           H  
ATOM    361 1HB  CYS A  23      -9.037   9.156 -12.608  1.00  0.96           H  
ATOM    362 2HB  CYS A  23      -9.199   9.428 -10.929  1.00  0.96           H  
ATOM    363  N   ARG A  24     -11.776   8.277 -10.953  1.00  0.99           N  
ATOM    364  CA  ARG A  24     -13.105   8.799 -11.272  1.00  0.99           C  
ATOM    365  C   ARG A  24     -13.364  10.113 -10.571  1.00  0.99           C  
ATOM    366  O   ARG A  24     -13.104  10.259  -9.374  1.00  0.99           O  
ATOM    367  CB  ARG A  24     -14.212   7.820 -10.907  1.00  0.99           C  
ATOM    368  CG  ARG A  24     -15.643   8.324 -11.239  1.00  0.99           C  
ATOM    369  CD  ARG A  24     -16.662   7.262 -11.037  1.00  0.99           C  
ATOM    370  NE  ARG A  24     -18.037   7.726 -11.282  1.00  0.99           N  
ATOM    371  CZ  ARG A  24     -19.094   6.879 -11.387  1.00  0.99           C  
ATOM    372  NH1 ARG A  24     -18.879   5.580 -11.280  1.00  0.99           N  
ATOM    373  NH2 ARG A  24     -20.338   7.305 -11.596  1.00  0.99           N  
ATOM    374  H   ARG A  24     -11.441   8.283 -10.000  1.00  0.99           H  
ATOM    375  HA  ARG A  24     -13.161   8.980 -12.343  1.00  0.99           H  
ATOM    376 1HB  ARG A  24     -14.055   6.882 -11.436  1.00  0.99           H  
ATOM    377 2HB  ARG A  24     -14.176   7.609  -9.840  1.00  0.99           H  
ATOM    378 1HG  ARG A  24     -15.899   9.163 -10.588  1.00  0.99           H  
ATOM    379 2HG  ARG A  24     -15.688   8.655 -12.281  1.00  0.99           H  
ATOM    380 1HD  ARG A  24     -16.457   6.440 -11.719  1.00  0.99           H  
ATOM    381 2HD  ARG A  24     -16.605   6.904 -10.012  1.00  0.99           H  
ATOM    382  HE  ARG A  24     -18.201   8.749 -11.342  1.00  0.99           H  
ATOM    383 1HH1 ARG A  24     -17.942   5.235 -11.122  1.00  0.99           H  
ATOM    384 2HH1 ARG A  24     -19.650   4.932 -11.355  1.00  0.99           H  
ATOM    385 1HH2 ARG A  24     -20.578   8.300 -11.700  1.00  0.99           H  
ATOM    386 2HH2 ARG A  24     -21.083   6.633 -11.667  1.00  0.99           H  
ATOM    387  N   LYS A  25     -13.861  11.071 -11.340  1.00  1.01           N  
ATOM    388  CA  LYS A  25     -14.214  12.376 -10.806  1.00  1.01           C  
ATOM    389  C   LYS A  25     -15.626  12.666 -11.282  1.00  1.01           C  
ATOM    390  O   LYS A  25     -15.890  12.693 -12.488  1.00  1.01           O  
ATOM    391  CB  LYS A  25     -13.251  13.454 -11.306  1.00  1.01           C  
ATOM    392  CG  LYS A  25     -11.777  13.216 -10.960  1.00  1.01           C  
ATOM    393  CD  LYS A  25     -10.900  14.361 -11.454  1.00  1.01           C  
ATOM    394  CE  LYS A  25      -9.427  14.110 -11.152  1.00  1.01           C  
ATOM    395  NZ  LYS A  25      -8.572  15.255 -11.592  1.00  1.01           N  
ATOM    396  H   LYS A  25     -14.033  10.860 -12.325  1.00  1.01           H  
ATOM    397  HA  LYS A  25     -14.210  12.346  -9.716  1.00  1.01           H  
ATOM    398 1HB  LYS A  25     -13.356  13.584 -12.355  1.00  1.01           H  
ATOM    399 2HB  LYS A  25     -13.530  14.403 -10.851  1.00  1.01           H  
ATOM    400 1HG  LYS A  25     -11.667  13.111  -9.880  1.00  1.01           H  
ATOM    401 2HG  LYS A  25     -11.438  12.292 -11.433  1.00  1.01           H  
ATOM    402 1HD  LYS A  25     -11.025  14.475 -12.533  1.00  1.01           H  
ATOM    403 2HD  LYS A  25     -11.206  15.288 -10.972  1.00  1.01           H  
ATOM    404 1HE  LYS A  25      -9.301  13.964 -10.080  1.00  1.01           H  
ATOM    405 2HE  LYS A  25      -9.105  13.206 -11.673  1.00  1.01           H  
ATOM    406 1HZ  LYS A  25      -7.604  15.057 -11.379  1.00  1.01           H  
ATOM    407 2HZ  LYS A  25      -8.675  15.391 -12.589  1.00  1.01           H  
ATOM    408 3HZ  LYS A  25      -8.856  16.095 -11.107  1.00  1.01           H  
ATOM    409  N   GLY A  26     -16.559  12.879 -10.368  1.00  1.00           N  
ATOM    410  CA  GLY A  26     -17.923  13.046 -10.844  1.00  1.00           C  
ATOM    411  C   GLY A  26     -18.301  11.759 -11.578  1.00  1.00           C  
ATOM    412  O   GLY A  26     -18.197  10.667 -11.009  1.00  1.00           O  
ATOM    413  H   GLY A  26     -16.338  12.887  -9.382  1.00  1.00           H  
ATOM    414 1HA  GLY A  26     -18.599  13.217 -10.005  1.00  1.00           H  
ATOM    415 2HA  GLY A  26     -17.989  13.903 -11.514  1.00  1.00           H  
ATOM    416  N   HIS A  27     -18.721  11.889 -12.836  1.00  0.97           N  
ATOM    417  CA  HIS A  27     -19.112  10.726 -13.622  1.00  0.97           C  
ATOM    418  C   HIS A  27     -18.165  10.467 -14.798  1.00  0.97           C  
ATOM    419  O   HIS A  27     -18.513   9.741 -15.732  1.00  0.97           O  
ATOM    420  CB  HIS A  27     -20.540  10.902 -14.121  1.00  0.97           C  
ATOM    421  CG  HIS A  27     -21.512  11.042 -12.992  1.00  0.97           C  
ATOM    422  ND1 HIS A  27     -21.818  10.004 -12.134  1.00  0.97           N  
ATOM    423  CD2 HIS A  27     -22.245  12.105 -12.577  1.00  0.97           C  
ATOM    424  CE1 HIS A  27     -22.701  10.427 -11.238  1.00  0.97           C  
ATOM    425  NE2 HIS A  27     -22.975  11.695 -11.488  1.00  0.97           N  
ATOM    426  H   HIS A  27     -18.766  12.808 -13.251  1.00  0.97           H  
ATOM    427  HA  HIS A  27     -19.090   9.841 -12.995  1.00  0.97           H  
ATOM    428 1HB  HIS A  27     -20.604  11.789 -14.752  1.00  0.97           H  
ATOM    429 2HB  HIS A  27     -20.827  10.041 -14.725  1.00  0.97           H  
ATOM    430  HD2 HIS A  27     -22.253  13.099 -13.025  1.00  0.97           H  
ATOM    431  HE1 HIS A  27     -23.130   9.830 -10.434  1.00  0.97           H  
ATOM    432  HE2 HIS A  27     -23.617  12.277 -10.965  1.00  0.97           H  
ATOM    433  N   LEU A  28     -16.978  11.071 -14.753  1.00  0.92           N  
ATOM    434  CA  LEU A  28     -15.990  10.899 -15.811  1.00  0.92           C  
ATOM    435  C   LEU A  28     -14.819  10.032 -15.371  1.00  0.92           C  
ATOM    436  O   LEU A  28     -14.369  10.097 -14.221  1.00  0.92           O  
ATOM    437  CB  LEU A  28     -15.478  12.264 -16.264  1.00  0.92           C  
ATOM    438  CG  LEU A  28     -16.545  13.217 -16.806  1.00  0.92           C  
ATOM    439  CD1 LEU A  28     -15.899  14.543 -17.147  1.00  0.92           C  
ATOM    440  CD2 LEU A  28     -17.204  12.594 -18.020  1.00  0.92           C  
ATOM    441  H   LEU A  28     -16.742  11.657 -13.952  1.00  0.92           H  
ATOM    442  HA  LEU A  28     -16.470  10.412 -16.658  1.00  0.92           H  
ATOM    443 1HB  LEU A  28     -15.038  12.756 -15.408  1.00  0.92           H  
ATOM    444 2HB  LEU A  28     -14.707  12.126 -17.024  1.00  0.92           H  
ATOM    445  HG  LEU A  28     -17.300  13.397 -16.041  1.00  0.92           H  
ATOM    446 1HD1 LEU A  28     -16.655  15.231 -17.526  1.00  0.92           H  
ATOM    447 2HD1 LEU A  28     -15.444  14.964 -16.252  1.00  0.92           H  
ATOM    448 3HD1 LEU A  28     -15.133  14.392 -17.906  1.00  0.92           H  
ATOM    449 1HD2 LEU A  28     -17.967  13.270 -18.407  1.00  0.92           H  
ATOM    450 2HD2 LEU A  28     -16.453  12.417 -18.789  1.00  0.92           H  
ATOM    451 3HD2 LEU A  28     -17.668  11.646 -17.740  1.00  0.92           H  
ATOM    452  N   LEU A  29     -14.304   9.235 -16.300  1.00  0.85           N  
ATOM    453  CA  LEU A  29     -13.155   8.399 -15.998  1.00  0.85           C  
ATOM    454  C   LEU A  29     -11.877   8.984 -16.570  1.00  0.85           C  
ATOM    455  O   LEU A  29     -11.872   9.520 -17.681  1.00  0.85           O  
ATOM    456  CB  LEU A  29     -13.383   6.986 -16.528  1.00  0.85           C  
ATOM    457  CG  LEU A  29     -14.611   6.284 -15.953  1.00  0.85           C  
ATOM    458  CD1 LEU A  29     -14.734   4.907 -16.569  1.00  0.85           C  
ATOM    459  CD2 LEU A  29     -14.486   6.223 -14.434  1.00  0.85           C  
ATOM    460  H   LEU A  29     -14.713   9.210 -17.224  1.00  0.85           H  
ATOM    461  HA  LEU A  29     -13.040   8.342 -14.917  1.00  0.85           H  
ATOM    462 1HB  LEU A  29     -13.492   7.031 -17.609  1.00  0.85           H  
ATOM    463 2HB  LEU A  29     -12.511   6.387 -16.295  1.00  0.85           H  
ATOM    464  HG  LEU A  29     -15.509   6.848 -16.213  1.00  0.85           H  
ATOM    465 1HD1 LEU A  29     -15.616   4.408 -16.170  1.00  0.85           H  
ATOM    466 2HD1 LEU A  29     -14.828   5.000 -17.651  1.00  0.85           H  
ATOM    467 3HD1 LEU A  29     -13.847   4.323 -16.330  1.00  0.85           H  
ATOM    468 1HD2 LEU A  29     -15.363   5.734 -14.014  1.00  0.85           H  
ATOM    469 2HD2 LEU A  29     -13.593   5.665 -14.161  1.00  0.85           H  
ATOM    470 3HD2 LEU A  29     -14.409   7.235 -14.039  1.00  0.85           H  
ATOM    471  N   TYR A  30     -10.805   8.864 -15.795  1.00  0.78           N  
ATOM    472  CA  TYR A  30      -9.479   9.360 -16.159  1.00  0.78           C  
ATOM    473  C   TYR A  30      -8.452   8.246 -15.969  1.00  0.78           C  
ATOM    474  O   TYR A  30      -8.659   7.330 -15.179  1.00  0.78           O  
ATOM    475  CB  TYR A  30      -9.149  10.574 -15.299  1.00  0.78           C  
ATOM    476  CG  TYR A  30     -10.119  11.695 -15.429  1.00  0.78           C  
ATOM    477  CD1 TYR A  30     -11.294  11.669 -14.686  1.00  0.78           C  
ATOM    478  CD2 TYR A  30      -9.851  12.753 -16.250  1.00  0.78           C  
ATOM    479  CE1 TYR A  30     -12.188  12.694 -14.803  1.00  0.78           C  
ATOM    480  CE2 TYR A  30     -10.746  13.786 -16.361  1.00  0.78           C  
ATOM    481  CZ  TYR A  30     -11.910  13.762 -15.645  1.00  0.78           C  
ATOM    482  OH  TYR A  30     -12.794  14.808 -15.766  1.00  0.78           O  
ATOM    483  H   TYR A  30     -10.930   8.415 -14.888  1.00  0.78           H  
ATOM    484  HA  TYR A  30      -9.474   9.647 -17.213  1.00  0.78           H  
ATOM    485 1HB  TYR A  30      -9.128  10.302 -14.298  1.00  0.78           H  
ATOM    486 2HB  TYR A  30      -8.163  10.943 -15.545  1.00  0.78           H  
ATOM    487  HD1 TYR A  30     -11.516  10.829 -14.020  1.00  0.78           H  
ATOM    488  HD2 TYR A  30      -8.936  12.774 -16.807  1.00  0.78           H  
ATOM    489  HE1 TYR A  30     -13.105  12.661 -14.240  1.00  0.78           H  
ATOM    490  HE2 TYR A  30     -10.530  14.629 -17.013  1.00  0.78           H  
ATOM    491  HH  TYR A  30     -13.502  14.712 -15.123  1.00  0.78           H  
ATOM    492  N   MET A  31      -7.350   8.282 -16.688  1.00  0.75           N  
ATOM    493  CA  MET A  31      -6.352   7.229 -16.524  1.00  0.75           C  
ATOM    494  C   MET A  31      -5.415   7.563 -15.381  1.00  0.75           C  
ATOM    495  O   MET A  31      -4.974   8.704 -15.269  1.00  0.75           O  
ATOM    496  CB  MET A  31      -5.575   7.039 -17.823  1.00  0.75           C  
ATOM    497  CG  MET A  31      -4.609   5.903 -17.798  1.00  0.75           C  
ATOM    498  SD  MET A  31      -3.800   5.643 -19.374  1.00  0.75           S  
ATOM    499  CE  MET A  31      -5.168   5.120 -20.386  1.00  0.75           C  
ATOM    500  H   MET A  31      -7.189   9.062 -17.323  1.00  0.75           H  
ATOM    501  HA  MET A  31      -6.856   6.295 -16.276  1.00  0.75           H  
ATOM    502 1HB  MET A  31      -6.270   6.875 -18.643  1.00  0.75           H  
ATOM    503 2HB  MET A  31      -5.010   7.952 -18.050  1.00  0.75           H  
ATOM    504 1HG  MET A  31      -3.841   6.077 -17.039  1.00  0.75           H  
ATOM    505 2HG  MET A  31      -5.146   5.015 -17.533  1.00  0.75           H  
ATOM    506 1HE  MET A  31      -4.816   4.917 -21.397  1.00  0.75           H  
ATOM    507 2HE  MET A  31      -5.609   4.220 -19.970  1.00  0.75           H  
ATOM    508 3HE  MET A  31      -5.921   5.909 -20.415  1.00  0.75           H  
ATOM    509  N   LEU A  32      -5.104   6.593 -14.525  1.00  0.75           N  
ATOM    510  CA  LEU A  32      -4.154   6.885 -13.459  1.00  0.75           C  
ATOM    511  C   LEU A  32      -2.758   6.592 -13.972  1.00  0.75           C  
ATOM    512  O   LEU A  32      -2.472   5.451 -14.346  1.00  0.75           O  
ATOM    513  CB  LEU A  32      -4.402   6.022 -12.224  1.00  0.75           C  
ATOM    514  CG  LEU A  32      -3.496   6.328 -11.052  1.00  0.75           C  
ATOM    515  CD1 LEU A  32      -3.816   7.742 -10.565  1.00  0.75           C  
ATOM    516  CD2 LEU A  32      -3.698   5.305  -9.962  1.00  0.75           C  
ATOM    517  H   LEU A  32      -5.494   5.654 -14.605  1.00  0.75           H  
ATOM    518  HA  LEU A  32      -4.222   7.938 -13.187  1.00  0.75           H  
ATOM    519 1HB  LEU A  32      -5.437   6.141 -11.908  1.00  0.75           H  
ATOM    520 2HB  LEU A  32      -4.243   4.982 -12.494  1.00  0.75           H  
ATOM    521  HG  LEU A  32      -2.463   6.300 -11.383  1.00  0.75           H  
ATOM    522 1HD1 LEU A  32      -3.213   8.029  -9.747  1.00  0.75           H  
ATOM    523 2HD1 LEU A  32      -3.671   8.448 -11.375  1.00  0.75           H  
ATOM    524 3HD1 LEU A  32      -4.831   7.767 -10.242  1.00  0.75           H  
ATOM    525 1HD2 LEU A  32      -3.040   5.532  -9.122  1.00  0.75           H  
ATOM    526 2HD2 LEU A  32      -4.736   5.324  -9.629  1.00  0.75           H  
ATOM    527 3HD2 LEU A  32      -3.464   4.319 -10.348  1.00  0.75           H  
ATOM    528  N   CYS A  33      -1.907   7.609 -14.006  1.00  0.79           N  
ATOM    529  CA  CYS A  33      -0.566   7.472 -14.541  1.00  0.79           C  
ATOM    530  C   CYS A  33       0.510   7.668 -13.486  1.00  0.79           C  
ATOM    531  O   CYS A  33       0.469   8.614 -12.687  1.00  0.79           O  
ATOM    532  CB  CYS A  33      -0.391   8.454 -15.686  1.00  0.79           C  
ATOM    533  SG  CYS A  33      -1.510   8.111 -17.045  1.00  0.79           S  
ATOM    534  H   CYS A  33      -2.210   8.516 -13.676  1.00  0.79           H  
ATOM    535  HA  CYS A  33      -0.468   6.471 -14.940  1.00  0.79           H  
ATOM    536 1HB  CYS A  33      -0.579   9.468 -15.336  1.00  0.79           H  
ATOM    537 2HB  CYS A  33       0.625   8.415 -16.055  1.00  0.79           H  
ATOM    538  N   CYS A  34       1.491   6.776 -13.490  1.00  0.87           N  
ATOM    539  CA  CYS A  34       2.538   6.794 -12.485  1.00  0.87           C  
ATOM    540  C   CYS A  34       3.905   6.728 -13.142  1.00  0.87           C  
ATOM    541  O   CYS A  34       4.017   6.359 -14.309  1.00  0.87           O  
ATOM    542  CB  CYS A  34       2.377   5.568 -11.609  1.00  0.87           C  
ATOM    543  SG  CYS A  34       0.710   5.343 -11.005  1.00  0.87           S  
ATOM    544  H   CYS A  34       1.461   6.031 -14.185  1.00  0.87           H  
ATOM    545  HA  CYS A  34       2.466   7.703 -11.891  1.00  0.87           H  
ATOM    546 1HB  CYS A  34       2.656   4.678 -12.173  1.00  0.87           H  
ATOM    547 2HB  CYS A  34       3.047   5.642 -10.750  1.00  0.87           H  
ATOM    548  N   ARG A  35       4.947   7.072 -12.404  1.00  0.96           N  
ATOM    549  CA  ARG A  35       6.298   6.982 -12.938  1.00  0.96           C  
ATOM    550  C   ARG A  35       7.306   6.948 -11.808  1.00  0.96           C  
ATOM    551  O   ARG A  35       7.807   5.876 -11.467  1.00  0.96           O  
ATOM    552  OXT ARG A  35       7.244   7.865 -10.998  1.00  0.96           O  
ATOM    553  CB  ARG A  35       6.574   8.149 -13.883  1.00  0.96           C  
ATOM    554  CG  ARG A  35       7.927   8.163 -14.570  1.00  0.96           C  
ATOM    555  CD  ARG A  35       7.947   9.140 -15.711  1.00  0.96           C  
ATOM    556  NE  ARG A  35       7.680  10.512 -15.299  1.00  0.96           N  
ATOM    557  CZ  ARG A  35       8.614  11.411 -14.923  1.00  0.96           C  
ATOM    558  NH1 ARG A  35       9.887  11.080 -14.903  1.00  0.96           N  
ATOM    559  NH2 ARG A  35       8.244  12.633 -14.576  1.00  0.96           N  
ATOM    560  H   ARG A  35       4.802   7.390 -11.453  1.00  0.96           H  
ATOM    561  HA  ARG A  35       6.388   6.055 -13.508  1.00  0.96           H  
ATOM    562 1HB  ARG A  35       5.844   8.150 -14.660  1.00  0.96           H  
ATOM    563 2HB  ARG A  35       6.472   9.089 -13.342  1.00  0.96           H  
ATOM    564 1HG  ARG A  35       8.704   8.439 -13.858  1.00  0.96           H  
ATOM    565 2HG  ARG A  35       8.136   7.169 -14.975  1.00  0.96           H  
ATOM    566 1HD  ARG A  35       8.926   9.114 -16.180  1.00  0.96           H  
ATOM    567 2HD  ARG A  35       7.192   8.857 -16.438  1.00  0.96           H  
ATOM    568  HE  ARG A  35       6.709  10.817 -15.302  1.00  0.96           H  
ATOM    569 1HH1 ARG A  35      10.170  10.149 -15.167  1.00  0.96           H  
ATOM    570 2HH1 ARG A  35      10.580  11.759 -14.622  1.00  0.96           H  
ATOM    571 1HH2 ARG A  35       7.264  12.888 -14.594  1.00  0.96           H  
ATOM    572 2HH2 ARG A  35       8.937  13.311 -14.296  1.00  0.96           H  
TER     573
ENDMDL

REMARK ID 636691 MODEL 4 Mus_B_AP00312
PFRMAT TS
TARGET Mus_B_AP00312
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       0.862   0.125  -0.853  1.00  2.10           N  
ATOM      2  CA  LEU A   1       2.258   0.546  -0.860  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.429   2.011  -0.480  1.00  2.10           C  
ATOM      4  O   LEU A   1       2.113   2.917  -1.253  1.00  2.10           O  
ATOM      5  CB  LEU A   1       2.882   0.299  -2.239  1.00  2.10           C  
ATOM      6  CG  LEU A   1       4.340   0.755  -2.392  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       5.217  -0.003  -1.405  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       4.795   0.540  -3.827  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.804  -0.842  -0.570  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.342   0.697  -0.200  1.00  2.10           H  
ATOM     11 3H   LEU A   1       0.470   0.229  -1.777  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.796  -0.058  -0.130  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       2.845  -0.769  -2.450  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       2.286   0.818  -2.989  1.00  2.10           H  
ATOM     15  HG  LEU A   1       4.409   1.797  -2.166  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       6.252   0.324  -1.496  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       4.873   0.185  -0.390  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       5.159  -1.069  -1.613  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       5.827   0.879  -3.932  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       4.734  -0.520  -4.074  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       4.160   1.106  -4.502  1.00  2.10           H  
ATOM     22  N   ARG A   2       2.995   2.244   0.702  1.00  1.87           N  
ATOM     23  CA  ARG A   2       3.222   3.594   1.240  1.00  1.87           C  
ATOM     24  C   ARG A   2       4.172   4.442   0.385  1.00  1.87           C  
ATOM     25  O   ARG A   2       4.154   5.669   0.451  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.801   3.502   2.643  1.00  1.87           C  
ATOM     27  CG  ARG A   2       5.217   2.939   2.701  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.692   2.730   4.086  1.00  1.87           C  
ATOM     29  NE  ARG A   2       7.041   2.183   4.105  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       7.701   1.799   5.216  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       7.122   1.893   6.393  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       8.931   1.325   5.122  1.00  1.87           N  
ATOM     33  H   ARG A   2       3.259   1.460   1.285  1.00  1.87           H  
ATOM     34  HA  ARG A   2       2.260   4.105   1.291  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       3.823   4.495   3.091  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       3.164   2.874   3.264  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       5.267   1.992   2.165  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.901   3.649   2.234  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       5.702   3.682   4.615  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       5.032   2.033   4.599  1.00  1.87           H  
ATOM     41  HE  ARG A   2       7.526   2.104   3.208  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       6.181   2.254   6.466  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       7.618   1.604   7.224  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       9.375   1.254   4.213  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       9.426   1.036   5.953  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.996   3.775  -0.416  1.00  1.60           N  
ATOM     47  CA  ASP A   3       5.987   4.416  -1.267  1.00  1.60           C  
ATOM     48  C   ASP A   3       5.444   4.754  -2.662  1.00  1.60           C  
ATOM     49  O   ASP A   3       6.180   5.250  -3.515  1.00  1.60           O  
ATOM     50  CB  ASP A   3       7.194   3.493  -1.422  1.00  1.60           C  
ATOM     51  CG  ASP A   3       7.955   3.248  -0.114  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       7.905   4.076   0.766  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       8.554   2.211   0.003  1.00  1.60           O  
ATOM     54  H   ASP A   3       4.939   2.772  -0.424  1.00  1.60           H  
ATOM     55  HA  ASP A   3       6.301   5.344  -0.789  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       6.872   2.546  -1.828  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       7.886   3.929  -2.142  1.00  1.60           H  
ATOM     58  N   LEU A   4       4.168   4.466  -2.920  1.00  1.34           N  
ATOM     59  CA  LEU A   4       3.608   4.752  -4.233  1.00  1.34           C  
ATOM     60  C   LEU A   4       3.270   6.231  -4.375  1.00  1.34           C  
ATOM     61  O   LEU A   4       2.555   6.800  -3.548  1.00  1.34           O  
ATOM     62  CB  LEU A   4       2.338   3.935  -4.478  1.00  1.34           C  
ATOM     63  CG  LEU A   4       1.697   4.116  -5.860  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       2.627   3.574  -6.920  1.00  1.34           C  
ATOM     65  CD2 LEU A   4       0.347   3.410  -5.895  1.00  1.34           C  
ATOM     66  H   LEU A   4       3.566   4.054  -2.208  1.00  1.34           H  
ATOM     67  HA  LEU A   4       4.346   4.491  -4.988  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       2.567   2.887  -4.346  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       1.599   4.215  -3.726  1.00  1.34           H  
ATOM     70  HG  LEU A   4       1.565   5.171  -6.054  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       2.179   3.722  -7.905  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       3.577   4.102  -6.876  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       2.794   2.511  -6.752  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4      -0.108   3.548  -6.872  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       0.485   2.348  -5.703  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4      -0.305   3.837  -5.131  1.00  1.34           H  
ATOM     77  N   VAL A   5       3.774   6.857  -5.432  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.477   8.260  -5.671  1.00  1.13           C  
ATOM     79  C   VAL A   5       2.425   8.403  -6.748  1.00  1.13           C  
ATOM     80  O   VAL A   5       2.598   7.921  -7.867  1.00  1.13           O  
ATOM     81  CB  VAL A   5       4.729   9.038  -6.091  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.353  10.495  -6.378  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.767   8.947  -4.980  1.00  1.13           C  
ATOM     84  H   VAL A   5       4.368   6.351  -6.072  1.00  1.13           H  
ATOM     85  HA  VAL A   5       3.093   8.699  -4.750  1.00  1.13           H  
ATOM     86  HB  VAL A   5       5.131   8.611  -7.008  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.236  11.050  -6.687  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       3.610  10.531  -7.172  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       3.937  10.948  -5.480  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       6.663   9.493  -5.270  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       5.358   9.379  -4.066  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       6.023   7.899  -4.802  1.00  1.13           H  
ATOM     93  N   CYS A   6       1.336   9.058  -6.386  1.00  0.97           N  
ATOM     94  CA  CYS A   6       0.203   9.252  -7.277  1.00  0.97           C  
ATOM     95  C   CYS A   6      -0.119  10.730  -7.429  1.00  0.97           C  
ATOM     96  O   CYS A   6       0.264  11.545  -6.589  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -1.006   8.507  -6.746  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -0.741   6.751  -6.593  1.00  0.97           S  
ATOM     99  H   CYS A   6       1.287   9.422  -5.446  1.00  0.97           H  
ATOM    100  HA  CYS A   6       0.453   8.851  -8.258  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -1.256   8.885  -5.762  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -1.853   8.673  -7.405  1.00  0.97           H  
ATOM    103  N   TYR A   7      -0.830  11.069  -8.498  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.165  12.456  -8.781  1.00  0.86           C  
ATOM    105  C   TYR A   7      -2.662  12.679  -8.955  1.00  0.86           C  
ATOM    106  O   TYR A   7      -3.384  11.808  -9.432  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.405  12.871 -10.036  1.00  0.86           C  
ATOM    108  CG  TYR A   7       1.109  12.741  -9.861  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.732  11.515 -10.108  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       1.864  13.824  -9.446  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       3.095  11.385  -9.940  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.232  13.691  -9.281  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.846  12.480  -9.526  1.00  0.86           C  
ATOM    114  OH  TYR A   7       5.210  12.358  -9.367  1.00  0.86           O  
ATOM    115  H   TYR A   7      -1.127  10.334  -9.140  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -0.836  13.071  -7.943  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -0.714  12.247 -10.879  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -0.639  13.907 -10.285  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       1.138  10.655 -10.431  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       1.382  14.781  -9.249  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.579  10.426 -10.131  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.825  14.545  -8.956  1.00  0.86           H  
ATOM    123  HH  TYR A   7       5.455  11.430  -9.407  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.134  13.860  -8.578  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -4.552  14.178  -8.716  1.00  0.80           C  
ATOM    126  C   CYS A   8      -4.845  14.864 -10.049  1.00  0.80           C  
ATOM    127  O   CYS A   8      -4.219  15.872 -10.385  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -4.986  15.076  -7.558  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -4.838  14.299  -5.926  1.00  0.80           S  
ATOM    130  H   CYS A   8      -2.508  14.547  -8.187  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -5.121  13.252  -8.668  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -4.384  15.983  -7.557  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -6.012  15.375  -7.699  1.00  0.80           H  
ATOM    134  N   ARG A   9      -5.800  14.318 -10.819  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -6.153  14.868 -12.129  1.00  0.77           C  
ATOM    136  C   ARG A   9      -7.639  15.197 -12.332  1.00  0.77           C  
ATOM    137  O   ARG A   9      -8.530  14.343 -12.234  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -5.715  13.932 -13.234  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -4.211  13.750 -13.388  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -3.924  12.979 -14.619  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -2.520  12.697 -14.817  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -1.619  13.571 -15.301  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -1.983  14.808 -15.591  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -0.368  13.184 -15.479  1.00  0.77           N  
ATOM    145  H   ARG A   9      -6.264  13.477 -10.489  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -5.594  15.795 -12.252  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -6.137  12.939 -13.045  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -6.113  14.275 -14.189  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -3.721  14.721 -13.448  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -3.822  13.191 -12.532  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -4.434  12.040 -14.539  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -4.295  13.517 -15.487  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -2.203  11.735 -14.659  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -2.942  15.095 -15.449  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -1.305  15.465 -15.951  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -0.096  12.210 -15.246  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9       0.317  13.825 -15.839  1.00  0.77           H  
ATOM    158  N   ALA A  10      -7.887  16.450 -12.704  1.00  0.76           N  
ATOM    159  CA  ALA A  10      -9.231  17.003 -12.901  1.00  0.76           C  
ATOM    160  C   ALA A  10     -10.050  16.291 -13.956  1.00  0.76           C  
ATOM    161  O   ALA A  10     -11.281  16.310 -13.904  1.00  0.76           O  
ATOM    162  CB  ALA A  10      -9.132  18.466 -13.280  1.00  0.76           C  
ATOM    163  H   ALA A  10      -7.100  17.078 -12.802  1.00  0.76           H  
ATOM    164  HA  ALA A  10      -9.768  16.913 -11.956  1.00  0.76           H  
ATOM    165 1HB  ALA A  10     -10.130  18.881 -13.381  1.00  0.76           H  
ATOM    166 2HB  ALA A  10      -8.591  19.011 -12.512  1.00  0.76           H  
ATOM    167 3HB  ALA A  10      -8.605  18.559 -14.227  1.00  0.76           H  
ATOM    168  N   ARG A  11      -9.385  15.723 -14.952  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -10.108  15.088 -16.034  1.00  0.75           C  
ATOM    170  C   ARG A  11      -9.698  13.641 -16.253  1.00  0.75           C  
ATOM    171  O   ARG A  11      -9.825  13.120 -17.364  1.00  0.75           O  
ATOM    172  CB  ARG A  11      -9.941  15.887 -17.308  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -10.577  17.278 -17.251  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -12.064  17.196 -17.167  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -12.684  18.507 -17.146  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -12.961  19.224 -16.030  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -12.685  18.759 -14.824  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -13.525  20.416 -16.151  1.00  0.75           N  
ATOM    179  H   ARG A  11      -8.377  15.729 -14.954  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -11.167  15.091 -15.784  1.00  0.75           H  
ATOM    181 1HB  ARG A  11      -8.881  16.011 -17.525  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -10.390  15.348 -18.141  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -10.210  17.827 -16.389  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -10.322  17.825 -18.158  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -12.445  16.655 -18.032  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -12.351  16.670 -16.260  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -12.923  18.921 -18.035  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -12.247  17.834 -14.686  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -12.908  19.314 -14.012  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -13.743  20.782 -17.068  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -13.739  20.959 -15.327  1.00  0.75           H  
ATOM    192  N   GLY A  12      -9.225  12.983 -15.198  1.00  0.74           N  
ATOM    193  CA  GLY A  12      -8.877  11.570 -15.297  1.00  0.74           C  
ATOM    194  C   GLY A  12      -7.418  11.283 -15.617  1.00  0.74           C  
ATOM    195  O   GLY A  12      -6.623  12.199 -15.837  1.00  0.74           O  
ATOM    196  H   GLY A  12      -9.125  13.458 -14.296  1.00  0.74           H  
ATOM    197 1HA  GLY A  12      -9.122  11.103 -14.354  1.00  0.74           H  
ATOM    198 2HA  GLY A  12      -9.509  11.094 -16.045  1.00  0.74           H  
ATOM    199  N   CYS A  13      -7.100   9.987 -15.655  1.00  0.73           N  
ATOM    200  CA  CYS A  13      -5.747   9.465 -15.841  1.00  0.73           C  
ATOM    201  C   CYS A  13      -5.307   9.536 -17.294  1.00  0.73           C  
ATOM    202  O   CYS A  13      -6.131   9.445 -18.205  1.00  0.73           O  
ATOM    203  CB  CYS A  13      -5.688   8.021 -15.344  1.00  0.73           C  
ATOM    204  SG  CYS A  13      -6.119   7.827 -13.588  1.00  0.73           S  
ATOM    205  H   CYS A  13      -7.847   9.327 -15.497  1.00  0.73           H  
ATOM    206  HA  CYS A  13      -5.051  10.065 -15.266  1.00  0.73           H  
ATOM    207 1HB  CYS A  13      -6.369   7.406 -15.928  1.00  0.73           H  
ATOM    208 2HB  CYS A  13      -4.694   7.625 -15.491  1.00  0.73           H  
ATOM    209  N   LYS A  14      -4.003   9.734 -17.500  1.00  0.72           N  
ATOM    210  CA  LYS A  14      -3.450   9.879 -18.845  1.00  0.72           C  
ATOM    211  C   LYS A  14      -2.529   8.749 -19.279  1.00  0.72           C  
ATOM    212  O   LYS A  14      -1.872   8.119 -18.457  1.00  0.72           O  
ATOM    213  CB  LYS A  14      -2.688  11.194 -18.916  1.00  0.72           C  
ATOM    214  CG  LYS A  14      -3.541  12.427 -18.591  1.00  0.72           C  
ATOM    215  CD  LYS A  14      -4.636  12.639 -19.635  1.00  0.72           C  
ATOM    216  CE  LYS A  14      -5.428  13.916 -19.374  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      -6.505  14.119 -20.391  1.00  0.72           N  
ATOM    218  H   LYS A  14      -3.363   9.785 -16.696  1.00  0.72           H  
ATOM    219  HA  LYS A  14      -4.281   9.915 -19.548  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      -1.858  11.166 -18.203  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      -2.262  11.321 -19.911  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      -4.012  12.291 -17.619  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      -2.908  13.311 -18.546  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      -4.189  12.694 -20.628  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      -5.325  11.790 -19.611  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      -5.884  13.856 -18.379  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      -4.750  14.766 -19.401  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      -7.004  14.971 -20.187  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      -6.093  14.183 -21.311  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      -7.145  13.336 -20.359  1.00  0.72           H  
ATOM    231  N   GLY A  15      -2.422   8.526 -20.585  1.00  0.72           N  
ATOM    232  CA  GLY A  15      -1.443   7.561 -21.063  1.00  0.72           C  
ATOM    233  C   GLY A  15      -1.693   6.177 -20.490  1.00  0.72           C  
ATOM    234  O   GLY A  15      -2.748   5.582 -20.700  1.00  0.72           O  
ATOM    235  H   GLY A  15      -2.998   9.037 -21.239  1.00  0.72           H  
ATOM    236 1HA  GLY A  15      -1.478   7.518 -22.152  1.00  0.72           H  
ATOM    237 2HA  GLY A  15      -0.443   7.896 -20.790  1.00  0.72           H  
ATOM    238  N   ARG A  16      -0.684   5.664 -19.792  1.00  0.74           N  
ATOM    239  CA  ARG A  16      -0.716   4.340 -19.183  1.00  0.74           C  
ATOM    240  C   ARG A  16      -0.977   4.398 -17.678  1.00  0.74           C  
ATOM    241  O   ARG A  16      -0.772   3.410 -16.970  1.00  0.74           O  
ATOM    242  CB  ARG A  16       0.582   3.603 -19.436  1.00  0.74           C  
ATOM    243  CG  ARG A  16       0.921   3.401 -20.911  1.00  0.74           C  
ATOM    244  CD  ARG A  16      -0.067   2.508 -21.590  1.00  0.74           C  
ATOM    245  NE  ARG A  16       0.257   2.299 -22.998  1.00  0.74           N  
ATOM    246  CZ  ARG A  16      -0.522   1.629 -23.873  1.00  0.74           C  
ATOM    247  NH1 ARG A  16      -1.666   1.114 -23.477  1.00  0.74           N  
ATOM    248  NH2 ARG A  16      -0.137   1.490 -25.130  1.00  0.74           N  
ATOM    249  H   ARG A  16       0.140   6.231 -19.666  1.00  0.74           H  
ATOM    250  HA  ARG A  16      -1.526   3.773 -19.643  1.00  0.74           H  
ATOM    251 1HB  ARG A  16       1.394   4.151 -18.982  1.00  0.74           H  
ATOM    252 2HB  ARG A  16       0.544   2.623 -18.963  1.00  0.74           H  
ATOM    253 1HG  ARG A  16       0.919   4.364 -21.419  1.00  0.74           H  
ATOM    254 2HG  ARG A  16       1.910   2.948 -20.997  1.00  0.74           H  
ATOM    255 1HD  ARG A  16      -0.080   1.537 -21.096  1.00  0.74           H  
ATOM    256 2HD  ARG A  16      -1.060   2.958 -21.531  1.00  0.74           H  
ATOM    257  HE  ARG A  16       1.130   2.679 -23.342  1.00  0.74           H  
ATOM    258 1HH1 ARG A  16      -1.963   1.223 -22.517  1.00  0.74           H  
ATOM    259 2HH1 ARG A  16      -2.249   0.613 -24.132  1.00  0.74           H  
ATOM    260 1HH2 ARG A  16       0.741   1.885 -25.437  1.00  0.74           H  
ATOM    261 2HH2 ARG A  16      -0.721   0.989 -25.784  1.00  0.74           H  
ATOM    262  N   GLU A  17      -1.398   5.563 -17.191  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -1.709   5.746 -15.777  1.00  0.78           C  
ATOM    264  C   GLU A  17      -3.015   5.045 -15.441  1.00  0.78           C  
ATOM    265  O   GLU A  17      -3.911   4.927 -16.281  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -1.837   7.230 -15.425  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -0.570   8.051 -15.499  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -0.814   9.518 -15.220  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -1.956   9.956 -15.283  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       0.141  10.224 -14.961  1.00  0.78           O  
ATOM    271  H   GLU A  17      -1.533   6.354 -17.819  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -0.918   5.297 -15.179  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -2.548   7.691 -16.084  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -2.224   7.314 -14.412  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       0.131   7.678 -14.764  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -0.125   7.931 -16.485  1.00  0.78           H  
ATOM    277  N   ARG A  18      -3.141   4.605 -14.199  1.00  0.82           N  
ATOM    278  CA  ARG A  18      -4.348   3.922 -13.762  1.00  0.82           C  
ATOM    279  C   ARG A  18      -5.010   4.649 -12.625  1.00  0.82           C  
ATOM    280  O   ARG A  18      -4.351   5.322 -11.836  1.00  0.82           O  
ATOM    281  CB  ARG A  18      -4.015   2.525 -13.263  1.00  0.82           C  
ATOM    282  CG  ARG A  18      -3.142   2.513 -11.999  1.00  0.82           C  
ATOM    283  CD  ARG A  18      -2.860   1.139 -11.517  1.00  0.82           C  
ATOM    284  NE  ARG A  18      -1.974   1.142 -10.348  1.00  0.82           N  
ATOM    285  CZ  ARG A  18      -2.386   1.243  -9.062  1.00  0.82           C  
ATOM    286  NH1 ARG A  18      -3.666   1.337  -8.777  1.00  0.82           N  
ATOM    287  NH2 ARG A  18      -1.495   1.237  -8.087  1.00  0.82           N  
ATOM    288  H   ARG A  18      -2.366   4.745 -13.556  1.00  0.82           H  
ATOM    289  HA  ARG A  18      -5.045   3.861 -14.598  1.00  0.82           H  
ATOM    290 1HB  ARG A  18      -4.935   1.991 -13.032  1.00  0.82           H  
ATOM    291 2HB  ARG A  18      -3.491   1.971 -14.042  1.00  0.82           H  
ATOM    292 1HG  ARG A  18      -2.191   2.998 -12.216  1.00  0.82           H  
ATOM    293 2HG  ARG A  18      -3.654   3.058 -11.200  1.00  0.82           H  
ATOM    294 1HD  ARG A  18      -3.795   0.655 -11.236  1.00  0.82           H  
ATOM    295 2HD  ARG A  18      -2.377   0.568 -12.309  1.00  0.82           H  
ATOM    296  HE  ARG A  18      -0.978   1.068 -10.518  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18      -4.351   1.329  -9.525  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18      -3.969   1.423  -7.799  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18      -0.510   1.162  -8.304  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18      -1.803   1.282  -7.123  1.00  0.82           H  
ATOM    301  N   MET A  19      -6.314   4.467 -12.495  1.00  0.87           N  
ATOM    302  CA  MET A  19      -7.009   5.048 -11.362  1.00  0.87           C  
ATOM    303  C   MET A  19      -6.804   4.211 -10.122  1.00  0.87           C  
ATOM    304  O   MET A  19      -6.978   2.990 -10.150  1.00  0.87           O  
ATOM    305  CB  MET A  19      -8.494   5.186 -11.638  1.00  0.87           C  
ATOM    306  CG  MET A  19      -9.261   5.809 -10.477  1.00  0.87           C  
ATOM    307  SD  MET A  19     -11.013   6.031 -10.805  1.00  0.87           S  
ATOM    308  CE  MET A  19     -11.548   6.757  -9.264  1.00  0.87           C  
ATOM    309  H   MET A  19      -6.824   3.925 -13.179  1.00  0.87           H  
ATOM    310  HA  MET A  19      -6.597   6.038 -11.164  1.00  0.87           H  
ATOM    311 1HB  MET A  19      -8.643   5.808 -12.517  1.00  0.87           H  
ATOM    312 2HB  MET A  19      -8.923   4.210 -11.845  1.00  0.87           H  
ATOM    313 1HG  MET A  19      -9.170   5.162  -9.608  1.00  0.87           H  
ATOM    314 2HG  MET A  19      -8.819   6.765 -10.214  1.00  0.87           H  
ATOM    315 1HE  MET A  19     -12.619   6.950  -9.303  1.00  0.87           H  
ATOM    316 2HE  MET A  19     -11.332   6.072  -8.442  1.00  0.87           H  
ATOM    317 3HE  MET A  19     -11.025   7.690  -9.098  1.00  0.87           H  
ATOM    318  N   ASN A  20      -6.428   4.865  -9.040  1.00  0.91           N  
ATOM    319  CA  ASN A  20      -6.243   4.202  -7.761  1.00  0.91           C  
ATOM    320  C   ASN A  20      -7.347   4.612  -6.796  1.00  0.91           C  
ATOM    321  O   ASN A  20      -7.740   3.845  -5.916  1.00  0.91           O  
ATOM    322  CB  ASN A  20      -4.877   4.523  -7.229  1.00  0.91           C  
ATOM    323  CG  ASN A  20      -4.441   3.730  -6.028  1.00  0.91           C  
ATOM    324  OD1 ASN A  20      -4.354   2.486  -6.073  1.00  0.91           O  
ATOM    325  ND2 ASN A  20      -4.143   4.422  -4.955  1.00  0.91           N  
ATOM    326  H   ASN A  20      -6.263   5.867  -9.115  1.00  0.91           H  
ATOM    327  HA  ASN A  20      -6.318   3.124  -7.907  1.00  0.91           H  
ATOM    328 1HB  ASN A  20      -4.186   4.302  -8.032  1.00  0.91           H  
ATOM    329 2HB  ASN A  20      -4.812   5.590  -7.014  1.00  0.91           H  
ATOM    330 1HD2 ASN A  20      -3.838   3.956  -4.126  1.00  0.91           H  
ATOM    331 2HD2 ASN A  20      -4.217   5.420  -4.971  1.00  0.91           H  
ATOM    332  N   GLY A  21      -7.856   5.826  -6.973  1.00  0.95           N  
ATOM    333  CA  GLY A  21      -8.874   6.352  -6.068  1.00  0.95           C  
ATOM    334  C   GLY A  21      -9.273   7.765  -6.448  1.00  0.95           C  
ATOM    335  O   GLY A  21      -9.093   8.176  -7.593  1.00  0.95           O  
ATOM    336  H   GLY A  21      -7.481   6.409  -7.721  1.00  0.95           H  
ATOM    337 1HA  GLY A  21      -9.751   5.704  -6.092  1.00  0.95           H  
ATOM    338 2HA  GLY A  21      -8.491   6.342  -5.049  1.00  0.95           H  
ATOM    339  N   THR A  22      -9.860   8.486  -5.502  1.00  0.97           N  
ATOM    340  CA  THR A  22     -10.328   9.853  -5.734  1.00  0.97           C  
ATOM    341  C   THR A  22      -9.724  10.796  -4.696  1.00  0.97           C  
ATOM    342  O   THR A  22      -9.662  10.463  -3.510  1.00  0.97           O  
ATOM    343  CB  THR A  22     -11.869   9.920  -5.687  1.00  0.97           C  
ATOM    344  OG1 THR A  22     -12.402   9.043  -6.686  1.00  0.97           O  
ATOM    345  CG2 THR A  22     -12.370  11.341  -5.958  1.00  0.97           C  
ATOM    346  H   THR A  22      -9.982   8.081  -4.585  1.00  0.97           H  
ATOM    347  HA  THR A  22      -9.996  10.188  -6.717  1.00  0.97           H  
ATOM    348  HB  THR A  22     -12.215   9.599  -4.706  1.00  0.97           H  
ATOM    349  HG1 THR A  22     -12.095   9.332  -7.550  1.00  0.97           H  
ATOM    350 1HG2 THR A  22     -13.451  11.347  -5.926  1.00  0.97           H  
ATOM    351 2HG2 THR A  22     -11.989  12.023  -5.205  1.00  0.97           H  
ATOM    352 3HG2 THR A  22     -12.035  11.668  -6.941  1.00  0.97           H  
ATOM    353  N   CYS A  23      -9.259  11.954  -5.149  1.00  0.99           N  
ATOM    354  CA  CYS A  23      -8.703  12.966  -4.266  1.00  0.99           C  
ATOM    355  C   CYS A  23      -9.871  13.862  -3.890  1.00  0.99           C  
ATOM    356  O   CYS A  23     -10.629  14.259  -4.771  1.00  0.99           O  
ATOM    357  CB  CYS A  23      -7.705  13.837  -5.009  1.00  0.99           C  
ATOM    358  SG  CYS A  23      -6.365  12.959  -5.795  1.00  0.99           S  
ATOM    359  H   CYS A  23      -9.338  12.157  -6.139  1.00  0.99           H  
ATOM    360  HA  CYS A  23      -8.264  12.507  -3.381  1.00  0.99           H  
ATOM    361 1HB  CYS A  23      -8.235  14.395  -5.743  1.00  0.99           H  
ATOM    362 2HB  CYS A  23      -7.280  14.548  -4.315  1.00  0.99           H  
ATOM    363  N   ARG A  24     -10.014  14.240  -2.622  1.00  1.00           N  
ATOM    364  CA  ARG A  24     -11.137  15.125  -2.298  1.00  1.00           C  
ATOM    365  C   ARG A  24     -10.821  16.614  -2.424  1.00  1.00           C  
ATOM    366  O   ARG A  24     -11.663  17.384  -2.870  1.00  1.00           O  
ATOM    367  CB  ARG A  24     -11.697  14.833  -0.932  1.00  1.00           C  
ATOM    368  CG  ARG A  24     -12.847  15.719  -0.612  1.00  1.00           C  
ATOM    369  CD  ARG A  24     -13.598  15.357   0.615  1.00  1.00           C  
ATOM    370  NE  ARG A  24     -14.654  16.335   0.858  1.00  1.00           N  
ATOM    371  CZ  ARG A  24     -15.673  16.199   1.722  1.00  1.00           C  
ATOM    372  NH1 ARG A  24     -15.789  15.095   2.435  1.00  1.00           N  
ATOM    373  NH2 ARG A  24     -16.570  17.171   1.857  1.00  1.00           N  
ATOM    374  H   ARG A  24      -9.385  13.903  -1.908  1.00  1.00           H  
ATOM    375  HA  ARG A  24     -11.939  14.908  -3.002  1.00  1.00           H  
ATOM    376 1HB  ARG A  24     -12.035  13.798  -0.879  1.00  1.00           H  
ATOM    377 2HB  ARG A  24     -10.932  14.980  -0.172  1.00  1.00           H  
ATOM    378 1HG  ARG A  24     -12.432  16.701  -0.462  1.00  1.00           H  
ATOM    379 2HG  ARG A  24     -13.538  15.751  -1.447  1.00  1.00           H  
ATOM    380 1HD  ARG A  24     -14.055  14.376   0.500  1.00  1.00           H  
ATOM    381 2HD  ARG A  24     -12.926  15.357   1.472  1.00  1.00           H  
ATOM    382  HE  ARG A  24     -14.576  17.221   0.348  1.00  1.00           H  
ATOM    383 1HH1 ARG A  24     -15.110  14.356   2.330  1.00  1.00           H  
ATOM    384 2HH1 ARG A  24     -16.556  14.990   3.084  1.00  1.00           H  
ATOM    385 1HH2 ARG A  24     -16.512  18.047   1.299  1.00  1.00           H  
ATOM    386 2HH2 ARG A  24     -17.330  17.059   2.504  1.00  1.00           H  
ATOM    387  N   LYS A  25      -9.652  17.037  -1.937  1.00  0.99           N  
ATOM    388  CA  LYS A  25      -9.252  18.450  -1.997  1.00  0.99           C  
ATOM    389  C   LYS A  25     -10.375  19.423  -1.593  1.00  0.99           C  
ATOM    390  O   LYS A  25     -10.874  20.199  -2.420  1.00  0.99           O  
ATOM    391  CB  LYS A  25      -8.724  18.787  -3.385  1.00  0.99           C  
ATOM    392  CG  LYS A  25      -7.587  17.860  -3.875  1.00  0.99           C  
ATOM    393  CD  LYS A  25      -6.329  17.992  -3.029  1.00  0.99           C  
ATOM    394  CE  LYS A  25      -5.209  17.105  -3.570  1.00  0.99           C  
ATOM    395  NZ  LYS A  25      -3.973  17.191  -2.743  1.00  0.99           N  
ATOM    396  H   LYS A  25      -9.008  16.363  -1.558  1.00  0.99           H  
ATOM    397  HA  LYS A  25      -8.435  18.594  -1.291  1.00  0.99           H  
ATOM    398 1HB  LYS A  25      -9.543  18.713  -4.095  1.00  0.99           H  
ATOM    399 2HB  LYS A  25      -8.367  19.815  -3.405  1.00  0.99           H  
ATOM    400 1HG  LYS A  25      -7.931  16.828  -3.857  1.00  0.99           H  
ATOM    401 2HG  LYS A  25      -7.325  18.111  -4.894  1.00  0.99           H  
ATOM    402 1HD  LYS A  25      -5.994  19.031  -3.031  1.00  0.99           H  
ATOM    403 2HD  LYS A  25      -6.549  17.701  -2.003  1.00  0.99           H  
ATOM    404 1HE  LYS A  25      -5.551  16.077  -3.574  1.00  0.99           H  
ATOM    405 2HE  LYS A  25      -4.976  17.406  -4.592  1.00  0.99           H  
ATOM    406 1HZ  LYS A  25      -3.266  16.584  -3.137  1.00  0.99           H  
ATOM    407 2HZ  LYS A  25      -3.636  18.143  -2.737  1.00  0.99           H  
ATOM    408 3HZ  LYS A  25      -4.177  16.900  -1.799  1.00  0.99           H  
ATOM    409  N   GLY A  26     -10.798  19.389  -0.329  1.00  0.96           N  
ATOM    410  CA  GLY A  26     -11.913  20.249   0.048  1.00  0.96           C  
ATOM    411  C   GLY A  26     -13.186  19.711  -0.578  1.00  0.96           C  
ATOM    412  O   GLY A  26     -13.695  18.681  -0.141  1.00  0.96           O  
ATOM    413  H   GLY A  26     -10.372  18.766   0.340  1.00  0.96           H  
ATOM    414 1HA  GLY A  26     -12.013  20.274   1.133  1.00  0.96           H  
ATOM    415 2HA  GLY A  26     -11.729  21.268  -0.291  1.00  0.96           H  
ATOM    416  N   HIS A  27     -13.753  20.443  -1.527  1.00  0.91           N  
ATOM    417  CA  HIS A  27     -14.972  19.977  -2.164  1.00  0.91           C  
ATOM    418  C   HIS A  27     -14.792  19.790  -3.674  1.00  0.91           C  
ATOM    419  O   HIS A  27     -15.779  19.645  -4.403  1.00  0.91           O  
ATOM    420  CB  HIS A  27     -16.107  20.954  -1.876  1.00  0.91           C  
ATOM    421  CG  HIS A  27     -16.356  21.149  -0.392  1.00  0.91           C  
ATOM    422  ND1 HIS A  27     -16.851  20.148   0.444  1.00  0.91           N  
ATOM    423  CD2 HIS A  27     -16.171  22.236   0.393  1.00  0.91           C  
ATOM    424  CE1 HIS A  27     -16.960  20.632   1.672  1.00  0.91           C  
ATOM    425  NE2 HIS A  27     -16.554  21.889   1.665  1.00  0.91           N  
ATOM    426  H   HIS A  27     -13.307  21.295  -1.838  1.00  0.91           H  
ATOM    427  HA  HIS A  27     -15.253  19.008  -1.755  1.00  0.91           H  
ATOM    428 1HB  HIS A  27     -15.874  21.923  -2.319  1.00  0.91           H  
ATOM    429 2HB  HIS A  27     -17.028  20.594  -2.336  1.00  0.91           H  
ATOM    430  HD2 HIS A  27     -15.793  23.207   0.073  1.00  0.91           H  
ATOM    431  HE1 HIS A  27     -17.320  20.089   2.544  1.00  0.91           H  
ATOM    432  HE2 HIS A  27     -16.528  22.505   2.467  1.00  0.91           H  
ATOM    433  N   LEU A  28     -13.543  19.817  -4.148  1.00  0.86           N  
ATOM    434  CA  LEU A  28     -13.277  19.643  -5.576  1.00  0.86           C  
ATOM    435  C   LEU A  28     -12.634  18.300  -5.847  1.00  0.86           C  
ATOM    436  O   LEU A  28     -11.438  18.128  -5.660  1.00  0.86           O  
ATOM    437  CB  LEU A  28     -12.361  20.748  -6.092  1.00  0.86           C  
ATOM    438  CG  LEU A  28     -12.871  22.173  -5.878  1.00  0.86           C  
ATOM    439  CD1 LEU A  28     -11.826  23.151  -6.371  1.00  0.86           C  
ATOM    440  CD2 LEU A  28     -14.192  22.354  -6.604  1.00  0.86           C  
ATOM    441  H   LEU A  28     -12.748  19.925  -3.509  1.00  0.86           H  
ATOM    442  HA  LEU A  28     -14.219  19.684  -6.117  1.00  0.86           H  
ATOM    443 1HB  LEU A  28     -11.403  20.661  -5.576  1.00  0.86           H  
ATOM    444 2HB  LEU A  28     -12.194  20.598  -7.159  1.00  0.86           H  
ATOM    445  HG  LEU A  28     -13.021  22.349  -4.813  1.00  0.86           H  
ATOM    446 1HD1 LEU A  28     -12.176  24.170  -6.209  1.00  0.86           H  
ATOM    447 2HD1 LEU A  28     -10.896  22.994  -5.823  1.00  0.86           H  
ATOM    448 3HD1 LEU A  28     -11.652  22.990  -7.435  1.00  0.86           H  
ATOM    449 1HD2 LEU A  28     -14.560  23.368  -6.448  1.00  0.86           H  
ATOM    450 2HD2 LEU A  28     -14.049  22.180  -7.671  1.00  0.86           H  
ATOM    451 3HD2 LEU A  28     -14.922  21.640  -6.217  1.00  0.86           H  
ATOM    452  N   LEU A  29     -13.415  17.348  -6.312  1.00  0.79           N  
ATOM    453  CA  LEU A  29     -12.881  16.012  -6.503  1.00  0.79           C  
ATOM    454  C   LEU A  29     -12.040  15.895  -7.770  1.00  0.79           C  
ATOM    455  O   LEU A  29     -12.402  16.432  -8.821  1.00  0.79           O  
ATOM    456  CB  LEU A  29     -14.038  15.011  -6.500  1.00  0.79           C  
ATOM    457  CG  LEU A  29     -14.457  14.550  -5.097  1.00  0.79           C  
ATOM    458  CD1 LEU A  29     -14.834  15.771  -4.244  1.00  0.79           C  
ATOM    459  CD2 LEU A  29     -15.636  13.604  -5.219  1.00  0.79           C  
ATOM    460  H   LEU A  29     -14.392  17.538  -6.480  1.00  0.79           H  
ATOM    461  HA  LEU A  29     -12.240  15.791  -5.654  1.00  0.79           H  
ATOM    462 1HB  LEU A  29     -14.900  15.465  -6.981  1.00  0.79           H  
ATOM    463 2HB  LEU A  29     -13.737  14.130  -7.070  1.00  0.79           H  
ATOM    464  HG  LEU A  29     -13.622  14.037  -4.616  1.00  0.79           H  
ATOM    465 1HD1 LEU A  29     -15.130  15.440  -3.253  1.00  0.79           H  
ATOM    466 2HD1 LEU A  29     -13.975  16.438  -4.154  1.00  0.79           H  
ATOM    467 3HD1 LEU A  29     -15.662  16.306  -4.709  1.00  0.79           H  
ATOM    468 1HD2 LEU A  29     -15.939  13.269  -4.227  1.00  0.79           H  
ATOM    469 2HD2 LEU A  29     -16.469  14.122  -5.697  1.00  0.79           H  
ATOM    470 3HD2 LEU A  29     -15.355  12.746  -5.822  1.00  0.79           H  
ATOM    471  N   TYR A  30     -10.925  15.177  -7.655  1.00  0.74           N  
ATOM    472  CA  TYR A  30     -10.000  14.903  -8.762  1.00  0.74           C  
ATOM    473  C   TYR A  30      -9.734  13.401  -8.802  1.00  0.74           C  
ATOM    474  O   TYR A  30      -9.806  12.739  -7.770  1.00  0.74           O  
ATOM    475  CB  TYR A  30      -8.675  15.627  -8.556  1.00  0.74           C  
ATOM    476  CG  TYR A  30      -8.704  17.134  -8.440  1.00  0.74           C  
ATOM    477  CD1 TYR A  30      -8.985  17.722  -7.238  1.00  0.74           C  
ATOM    478  CD2 TYR A  30      -8.399  17.921  -9.510  1.00  0.74           C  
ATOM    479  CE1 TYR A  30      -8.983  19.108  -7.125  1.00  0.74           C  
ATOM    480  CE2 TYR A  30      -8.394  19.295  -9.409  1.00  0.74           C  
ATOM    481  CZ  TYR A  30      -8.690  19.887  -8.214  1.00  0.74           C  
ATOM    482  OH  TYR A  30      -8.683  21.259  -8.093  1.00  0.74           O  
ATOM    483  H   TYR A  30     -10.720  14.800  -6.727  1.00  0.74           H  
ATOM    484  HA  TYR A  30     -10.453  15.202  -9.708  1.00  0.74           H  
ATOM    485 1HB  TYR A  30      -8.222  15.250  -7.683  1.00  0.74           H  
ATOM    486 2HB  TYR A  30      -8.016  15.375  -9.377  1.00  0.74           H  
ATOM    487  HD1 TYR A  30      -9.217  17.103  -6.369  1.00  0.74           H  
ATOM    488  HD2 TYR A  30      -8.155  17.464 -10.424  1.00  0.74           H  
ATOM    489  HE1 TYR A  30      -9.215  19.577  -6.175  1.00  0.74           H  
ATOM    490  HE2 TYR A  30      -8.146  19.910 -10.273  1.00  0.74           H  
ATOM    491  HH  TYR A  30      -8.780  21.489  -7.165  1.00  0.74           H  
ATOM    492  N   MET A  31      -9.390  12.835  -9.946  1.00  0.71           N  
ATOM    493  CA  MET A  31      -9.095  11.402  -9.945  1.00  0.71           C  
ATOM    494  C   MET A  31      -7.666  11.154  -9.479  1.00  0.71           C  
ATOM    495  O   MET A  31      -6.756  11.868  -9.893  1.00  0.71           O  
ATOM    496  CB  MET A  31      -9.307  10.821 -11.334  1.00  0.71           C  
ATOM    497  CG  MET A  31      -9.163   9.331 -11.404  1.00  0.71           C  
ATOM    498  SD  MET A  31      -9.533   8.663 -13.028  1.00  0.71           S  
ATOM    499  CE  MET A  31     -11.274   8.996 -13.138  1.00  0.71           C  
ATOM    500  H   MET A  31      -9.305  13.377 -10.806  1.00  0.71           H  
ATOM    501  HA  MET A  31      -9.767  10.899  -9.249  1.00  0.71           H  
ATOM    502 1HB  MET A  31     -10.296  11.087 -11.696  1.00  0.71           H  
ATOM    503 2HB  MET A  31      -8.572  11.259 -12.015  1.00  0.71           H  
ATOM    504 1HG  MET A  31      -8.149   9.034 -11.133  1.00  0.71           H  
ATOM    505 2HG  MET A  31      -9.839   8.893 -10.690  1.00  0.71           H  
ATOM    506 1HE  MET A  31     -11.653   8.634 -14.093  1.00  0.71           H  
ATOM    507 2HE  MET A  31     -11.797   8.493 -12.328  1.00  0.71           H  
ATOM    508 3HE  MET A  31     -11.444  10.070 -13.062  1.00  0.71           H  
ATOM    509  N   LEU A  32      -7.452  10.159  -8.617  1.00  0.72           N  
ATOM    510  CA  LEU A  32      -6.087   9.849  -8.194  1.00  0.72           C  
ATOM    511  C   LEU A  32      -5.511   8.828  -9.149  1.00  0.72           C  
ATOM    512  O   LEU A  32      -6.000   7.682  -9.205  1.00  0.72           O  
ATOM    513  CB  LEU A  32      -6.039   9.243  -6.801  1.00  0.72           C  
ATOM    514  CG  LEU A  32      -4.669   8.963  -6.279  1.00  0.72           C  
ATOM    515  CD1 LEU A  32      -3.953  10.306  -6.101  1.00  0.72           C  
ATOM    516  CD2 LEU A  32      -4.773   8.185  -4.993  1.00  0.72           C  
ATOM    517  H   LEU A  32      -8.220   9.592  -8.272  1.00  0.72           H  
ATOM    518  HA  LEU A  32      -5.481  10.754  -8.225  1.00  0.72           H  
ATOM    519 1HB  LEU A  32      -6.551   9.907  -6.105  1.00  0.72           H  
ATOM    520 2HB  LEU A  32      -6.555   8.307  -6.822  1.00  0.72           H  
ATOM    521  HG  LEU A  32      -4.116   8.371  -7.005  1.00  0.72           H  
ATOM    522 1HD1 LEU A  32      -2.968  10.180  -5.733  1.00  0.72           H  
ATOM    523 2HD1 LEU A  32      -3.916  10.825  -7.055  1.00  0.72           H  
ATOM    524 3HD1 LEU A  32      -4.501  10.896  -5.389  1.00  0.72           H  
ATOM    525 1HD2 LEU A  32      -3.772   7.974  -4.613  1.00  0.72           H  
ATOM    526 2HD2 LEU A  32      -5.329   8.770  -4.259  1.00  0.72           H  
ATOM    527 3HD2 LEU A  32      -5.297   7.250  -5.184  1.00  0.72           H  
ATOM    528  N   CYS A  33      -4.471   9.241  -9.866  1.00  0.75           N  
ATOM    529  CA  CYS A  33      -3.852   8.438 -10.896  1.00  0.75           C  
ATOM    530  C   CYS A  33      -2.432   8.034 -10.558  1.00  0.75           C  
ATOM    531  O   CYS A  33      -1.634   8.838 -10.065  1.00  0.75           O  
ATOM    532  CB  CYS A  33      -3.899   9.230 -12.184  1.00  0.75           C  
ATOM    533  SG  CYS A  33      -5.574   9.552 -12.652  1.00  0.75           S  
ATOM    534  H   CYS A  33      -4.123  10.184  -9.718  1.00  0.75           H  
ATOM    535  HA  CYS A  33      -4.446   7.540 -11.017  1.00  0.75           H  
ATOM    536 1HB  CYS A  33      -3.384  10.185 -12.056  1.00  0.75           H  
ATOM    537 2HB  CYS A  33      -3.406   8.685 -12.980  1.00  0.75           H  
ATOM    538  N   CYS A  34      -2.102   6.785 -10.846  1.00  0.82           N  
ATOM    539  CA  CYS A  34      -0.795   6.260 -10.492  1.00  0.82           C  
ATOM    540  C   CYS A  34      -0.174   5.517 -11.660  1.00  0.82           C  
ATOM    541  O   CYS A  34      -0.853   5.192 -12.637  1.00  0.82           O  
ATOM    542  CB  CYS A  34      -0.964   5.293  -9.336  1.00  0.82           C  
ATOM    543  SG  CYS A  34      -1.966   5.953  -7.987  1.00  0.82           S  
ATOM    544  H   CYS A  34      -2.806   6.181 -11.271  1.00  0.82           H  
ATOM    545  HA  CYS A  34      -0.140   7.081 -10.201  1.00  0.82           H  
ATOM    546 1HB  CYS A  34      -1.436   4.376  -9.692  1.00  0.82           H  
ATOM    547 2HB  CYS A  34       0.016   5.027  -8.937  1.00  0.82           H  
ATOM    548  N   ARG A  35       1.108   5.220 -11.562  1.00  0.90           N  
ATOM    549  CA  ARG A  35       1.784   4.454 -12.597  1.00  0.90           C  
ATOM    550  C   ARG A  35       3.071   3.885 -12.045  1.00  0.90           C  
ATOM    551  O   ARG A  35       3.053   2.823 -11.422  1.00  0.90           O  
ATOM    552  OXT ARG A  35       3.965   4.694 -11.824  1.00  0.90           O  
ATOM    553  CB  ARG A  35       2.079   5.327 -13.811  1.00  0.90           C  
ATOM    554  CG  ARG A  35       2.722   4.623 -14.994  1.00  0.90           C  
ATOM    555  CD  ARG A  35       2.885   5.551 -16.150  1.00  0.90           C  
ATOM    556  NE  ARG A  35       3.607   4.927 -17.254  1.00  0.90           N  
ATOM    557  CZ  ARG A  35       3.937   5.547 -18.407  1.00  0.90           C  
ATOM    558  NH1 ARG A  35       3.603   6.806 -18.604  1.00  0.90           N  
ATOM    559  NH2 ARG A  35       4.600   4.888 -19.342  1.00  0.90           N  
ATOM    560  H   ARG A  35       1.628   5.527 -10.749  1.00  0.90           H  
ATOM    561  HA  ARG A  35       1.139   3.630 -12.908  1.00  0.90           H  
ATOM    562 1HB  ARG A  35       1.162   5.753 -14.172  1.00  0.90           H  
ATOM    563 2HB  ARG A  35       2.727   6.153 -13.520  1.00  0.90           H  
ATOM    564 1HG  ARG A  35       3.702   4.241 -14.712  1.00  0.90           H  
ATOM    565 2HG  ARG A  35       2.082   3.796 -15.313  1.00  0.90           H  
ATOM    566 1HD  ARG A  35       1.898   5.849 -16.513  1.00  0.90           H  
ATOM    567 2HD  ARG A  35       3.438   6.436 -15.835  1.00  0.90           H  
ATOM    568  HE  ARG A  35       3.888   3.960 -17.143  1.00  0.90           H  
ATOM    569 1HH1 ARG A  35       3.100   7.317 -17.888  1.00  0.90           H  
ATOM    570 2HH1 ARG A  35       3.854   7.265 -19.467  1.00  0.90           H  
ATOM    571 1HH2 ARG A  35       4.861   3.922 -19.192  1.00  0.90           H  
ATOM    572 2HH2 ARG A  35       4.852   5.349 -20.204  1.00  0.90           H  
TER     573
ENDMDL

REMARK ID 636691 MODEL 5 Mus_B_AP00312
PFRMAT TS
TARGET Mus_B_AP00312
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       0.934  -0.278   0.407  1.00  2.79           N  
ATOM      2  CA  LEU A   1       2.310   0.163   0.615  1.00  2.79           C  
ATOM      3  C   LEU A   1       2.463   1.650   0.940  1.00  2.79           C  
ATOM      4  O   LEU A   1       3.585   2.157   0.964  1.00  2.79           O  
ATOM      5  CB  LEU A   1       3.145  -0.147  -0.633  1.00  2.79           C  
ATOM      6  CG  LEU A   1       3.336  -1.625  -0.977  1.00  2.79           C  
ATOM      7  CD1 LEU A   1       4.091  -1.740  -2.295  1.00  2.79           C  
ATOM      8  CD2 LEU A   1       4.119  -2.293   0.137  1.00  2.79           C  
ATOM      9 1H   LEU A   1       0.947  -1.182  -0.051  1.00  2.79           H  
ATOM     10 2H   LEU A   1       0.459  -0.364   1.293  1.00  2.79           H  
ATOM     11 3H   LEU A   1       0.454   0.384  -0.184  1.00  2.79           H  
ATOM     12  HA  LEU A   1       2.718  -0.406   1.451  1.00  2.79           H  
ATOM     13 1HB  LEU A   1       2.673   0.331  -1.489  1.00  2.79           H  
ATOM     14 2HB  LEU A   1       4.137   0.290  -0.502  1.00  2.79           H  
ATOM     15  HG  LEU A   1       2.364  -2.109  -1.088  1.00  2.79           H  
ATOM     16 1HD1 LEU A   1       4.231  -2.792  -2.545  1.00  2.79           H  
ATOM     17 2HD1 LEU A   1       3.518  -1.254  -3.088  1.00  2.79           H  
ATOM     18 3HD1 LEU A   1       5.063  -1.256  -2.201  1.00  2.79           H  
ATOM     19 1HD2 LEU A   1       4.266  -3.344  -0.101  1.00  2.79           H  
ATOM     20 2HD2 LEU A   1       5.077  -1.805   0.228  1.00  2.79           H  
ATOM     21 3HD2 LEU A   1       3.573  -2.202   1.074  1.00  2.79           H  
ATOM     22  N   ARG A   2       1.374   2.367   1.241  1.00  2.26           N  
ATOM     23  CA  ARG A   2       1.493   3.816   1.498  1.00  2.26           C  
ATOM     24  C   ARG A   2       2.359   4.125   2.731  1.00  2.26           C  
ATOM     25  O   ARG A   2       2.943   5.202   2.836  1.00  2.26           O  
ATOM     26  CB  ARG A   2       0.122   4.438   1.743  1.00  2.26           C  
ATOM     27  CG  ARG A   2      -0.498   4.047   3.073  1.00  2.26           C  
ATOM     28  CD  ARG A   2      -1.878   4.515   3.278  1.00  2.26           C  
ATOM     29  NE  ARG A   2      -2.334   4.162   4.626  1.00  2.26           N  
ATOM     30  CZ  ARG A   2      -3.589   4.320   5.090  1.00  2.26           C  
ATOM     31  NH1 ARG A   2      -4.532   4.815   4.311  1.00  2.26           N  
ATOM     32  NH2 ARG A   2      -3.871   3.976   6.335  1.00  2.26           N  
ATOM     33  H   ARG A   2       0.454   1.962   1.267  1.00  2.26           H  
ATOM     34  HA  ARG A   2       1.949   4.287   0.626  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       0.209   5.523   1.729  1.00  2.26           H  
ATOM     36 2HB  ARG A   2      -0.563   4.148   0.947  1.00  2.26           H  
ATOM     37 1HG  ARG A   2      -0.471   2.968   3.211  1.00  2.26           H  
ATOM     38 2HG  ARG A   2       0.084   4.527   3.848  1.00  2.26           H  
ATOM     39 1HD  ARG A   2      -1.917   5.603   3.176  1.00  2.26           H  
ATOM     40 2HD  ARG A   2      -2.545   4.047   2.553  1.00  2.26           H  
ATOM     41  HE  ARG A   2      -1.617   3.779   5.284  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2      -4.313   5.076   3.361  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2      -5.473   4.931   4.663  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2      -3.140   3.598   6.930  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2      -4.808   4.089   6.692  1.00  2.26           H  
ATOM     46  N   ASP A   3       2.426   3.157   3.649  1.00  1.77           N  
ATOM     47  CA  ASP A   3       3.149   3.262   4.907  1.00  1.77           C  
ATOM     48  C   ASP A   3       4.475   2.491   4.883  1.00  1.77           C  
ATOM     49  O   ASP A   3       5.067   2.239   5.933  1.00  1.77           O  
ATOM     50  CB  ASP A   3       2.258   2.728   6.038  1.00  1.77           C  
ATOM     51  CG  ASP A   3       0.991   3.572   6.240  1.00  1.77           C  
ATOM     52  OD1 ASP A   3       1.095   4.772   6.278  1.00  1.77           O  
ATOM     53  OD2 ASP A   3      -0.085   3.004   6.283  1.00  1.77           O  
ATOM     54  H   ASP A   3       1.933   2.302   3.466  1.00  1.77           H  
ATOM     55  HA  ASP A   3       3.370   4.313   5.091  1.00  1.77           H  
ATOM     56 1HB  ASP A   3       1.967   1.701   5.819  1.00  1.77           H  
ATOM     57 2HB  ASP A   3       2.822   2.721   6.972  1.00  1.77           H  
ATOM     58  N   LEU A   4       4.925   2.071   3.698  1.00  1.38           N  
ATOM     59  CA  LEU A   4       6.171   1.313   3.603  1.00  1.38           C  
ATOM     60  C   LEU A   4       7.350   2.134   4.113  1.00  1.38           C  
ATOM     61  O   LEU A   4       7.541   3.279   3.701  1.00  1.38           O  
ATOM     62  CB  LEU A   4       6.434   0.896   2.147  1.00  1.38           C  
ATOM     63  CG  LEU A   4       7.639  -0.031   1.915  1.00  1.38           C  
ATOM     64  CD1 LEU A   4       7.362  -1.372   2.542  1.00  1.38           C  
ATOM     65  CD2 LEU A   4       7.916  -0.166   0.400  1.00  1.38           C  
ATOM     66  H   LEU A   4       4.422   2.290   2.841  1.00  1.38           H  
ATOM     67  HA  LEU A   4       6.081   0.418   4.219  1.00  1.38           H  
ATOM     68 1HB  LEU A   4       5.547   0.395   1.765  1.00  1.38           H  
ATOM     69 2HB  LEU A   4       6.590   1.798   1.557  1.00  1.38           H  
ATOM     70  HG  LEU A   4       8.503   0.383   2.410  1.00  1.38           H  
ATOM     71 1HD1 LEU A   4       8.225  -2.022   2.395  1.00  1.38           H  
ATOM     72 2HD1 LEU A   4       7.179  -1.244   3.606  1.00  1.38           H  
ATOM     73 3HD1 LEU A   4       6.489  -1.818   2.079  1.00  1.38           H  
ATOM     74 1HD2 LEU A   4       8.778  -0.818   0.244  1.00  1.38           H  
ATOM     75 2HD2 LEU A   4       7.053  -0.586  -0.108  1.00  1.38           H  
ATOM     76 3HD2 LEU A   4       8.132   0.818  -0.019  1.00  1.38           H  
ATOM     77  N   VAL A   5       8.150   1.551   4.998  1.00  1.10           N  
ATOM     78  CA  VAL A   5       9.306   2.260   5.513  1.00  1.10           C  
ATOM     79  C   VAL A   5      10.581   1.759   4.884  1.00  1.10           C  
ATOM     80  O   VAL A   5      10.922   0.580   4.993  1.00  1.10           O  
ATOM     81  CB  VAL A   5       9.421   2.118   7.034  1.00  1.10           C  
ATOM     82  CG1 VAL A   5      10.683   2.843   7.519  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       8.176   2.696   7.683  1.00  1.10           C  
ATOM     84  H   VAL A   5       7.946   0.616   5.314  1.00  1.10           H  
ATOM     85  HA  VAL A   5       9.198   3.319   5.278  1.00  1.10           H  
ATOM     86  HB  VAL A   5       9.522   1.066   7.296  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5      10.775   2.739   8.599  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5      11.561   2.413   7.040  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5      10.617   3.900   7.263  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       8.245   2.600   8.763  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       8.084   3.748   7.414  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       7.293   2.158   7.329  1.00  1.10           H  
ATOM     93  N   CYS A   6      11.272   2.673   4.226  1.00  0.92           N  
ATOM     94  CA  CYS A   6      12.503   2.379   3.516  1.00  0.92           C  
ATOM     95  C   CYS A   6      13.590   3.372   3.901  1.00  0.92           C  
ATOM     96  O   CYS A   6      13.301   4.430   4.456  1.00  0.92           O  
ATOM     97  CB  CYS A   6      12.261   2.422   2.020  1.00  0.92           C  
ATOM     98  SG  CYS A   6      11.033   1.258   1.469  1.00  0.92           S  
ATOM     99  H   CYS A   6      10.909   3.615   4.204  1.00  0.92           H  
ATOM    100  HA  CYS A   6      12.838   1.379   3.785  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      11.905   3.404   1.753  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      13.189   2.235   1.485  1.00  0.92           H  
ATOM    103  N   TYR A   7      14.835   3.027   3.594  1.00  0.83           N  
ATOM    104  CA  TYR A   7      15.948   3.886   3.959  1.00  0.83           C  
ATOM    105  C   TYR A   7      16.808   4.252   2.763  1.00  0.83           C  
ATOM    106  O   TYR A   7      16.969   3.469   1.830  1.00  0.83           O  
ATOM    107  CB  TYR A   7      16.767   3.160   5.020  1.00  0.83           C  
ATOM    108  CG  TYR A   7      15.932   2.831   6.253  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      15.177   1.657   6.277  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      15.894   3.695   7.334  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      14.400   1.354   7.375  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      15.116   3.387   8.437  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      14.369   2.225   8.458  1.00  0.83           C  
ATOM    114  OH  TYR A   7      13.602   1.922   9.560  1.00  0.83           O  
ATOM    115  H   TYR A   7      15.003   2.139   3.124  1.00  0.83           H  
ATOM    116  HA  TYR A   7      15.557   4.811   4.377  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      17.164   2.228   4.611  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      17.612   3.779   5.326  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      15.202   0.976   5.422  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      16.477   4.616   7.318  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      13.811   0.437   7.388  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      15.087   4.066   9.290  1.00  0.83           H  
ATOM    123  HH  TYR A   7      13.018   1.188   9.349  1.00  0.83           H  
ATOM    124  N   CYS A   8      17.373   5.448   2.790  1.00  0.78           N  
ATOM    125  CA  CYS A   8      18.232   5.893   1.700  1.00  0.78           C  
ATOM    126  C   CYS A   8      19.698   5.574   1.997  1.00  0.78           C  
ATOM    127  O   CYS A   8      20.217   5.963   3.044  1.00  0.78           O  
ATOM    128  CB  CYS A   8      18.056   7.393   1.494  1.00  0.78           C  
ATOM    129  SG  CYS A   8      16.372   7.872   1.033  1.00  0.78           S  
ATOM    130  H   CYS A   8      17.205   6.062   3.574  1.00  0.78           H  
ATOM    131  HA  CYS A   8      17.938   5.376   0.790  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      18.322   7.919   2.409  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      18.726   7.734   0.714  1.00  0.78           H  
ATOM    134  N   ARG A   9      20.365   4.861   1.080  1.00  0.77           N  
ATOM    135  CA  ARG A   9      21.753   4.462   1.294  1.00  0.77           C  
ATOM    136  C   ARG A   9      22.744   4.889   0.204  1.00  0.77           C  
ATOM    137  O   ARG A   9      22.628   4.541  -0.978  1.00  0.77           O  
ATOM    138  CB  ARG A   9      21.842   2.959   1.469  1.00  0.77           C  
ATOM    139  CG  ARG A   9      21.119   2.403   2.695  1.00  0.77           C  
ATOM    140  CD  ARG A   9      21.464   0.978   2.904  1.00  0.77           C  
ATOM    141  NE  ARG A   9      20.741   0.370   3.992  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      20.987   0.580   5.298  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      21.904   1.456   5.668  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      20.298  -0.089   6.204  1.00  0.77           N  
ATOM    145  H   ARG A   9      19.874   4.557   0.246  1.00  0.77           H  
ATOM    146  HA  ARG A   9      22.080   4.914   2.228  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      21.405   2.470   0.594  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      22.887   2.651   1.527  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      21.397   2.973   3.580  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      20.036   2.469   2.537  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      21.200   0.440   2.007  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      22.530   0.868   3.086  1.00  0.77           H  
ATOM    153  HE  ARG A   9      20.056  -0.352   3.751  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      22.421   1.967   4.965  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      22.083   1.618   6.650  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      19.588  -0.778   5.899  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      20.468   0.060   7.184  1.00  0.77           H  
ATOM    158  N   ALA A  10      23.787   5.590   0.646  1.00  0.77           N  
ATOM    159  CA  ALA A  10      24.855   6.136  -0.201  1.00  0.77           C  
ATOM    160  C   ALA A  10      25.635   5.088  -0.975  1.00  0.77           C  
ATOM    161  O   ALA A  10      26.257   5.401  -1.992  1.00  0.77           O  
ATOM    162  CB  ALA A  10      25.830   6.917   0.656  1.00  0.77           C  
ATOM    163  H   ALA A  10      23.819   5.804   1.634  1.00  0.77           H  
ATOM    164  HA  ALA A  10      24.398   6.802  -0.930  1.00  0.77           H  
ATOM    165 1HB  ALA A  10      26.594   7.355   0.022  1.00  0.77           H  
ATOM    166 2HB  ALA A  10      25.303   7.710   1.186  1.00  0.77           H  
ATOM    167 3HB  ALA A  10      26.296   6.249   1.375  1.00  0.77           H  
ATOM    168  N   ARG A  11      25.676   3.868  -0.462  1.00  0.77           N  
ATOM    169  CA  ARG A  11      26.452   2.828  -1.109  1.00  0.77           C  
ATOM    170  C   ARG A  11      25.618   1.614  -1.477  1.00  0.77           C  
ATOM    171  O   ARG A  11      26.157   0.523  -1.667  1.00  0.77           O  
ATOM    172  CB  ARG A  11      27.617   2.429  -0.228  1.00  0.77           C  
ATOM    173  CG  ARG A  11      28.637   3.552  -0.029  1.00  0.77           C  
ATOM    174  CD  ARG A  11      29.342   3.887  -1.300  1.00  0.77           C  
ATOM    175  NE  ARG A  11      30.325   4.937  -1.116  1.00  0.77           N  
ATOM    176  CZ  ARG A  11      30.090   6.263  -1.268  1.00  0.77           C  
ATOM    177  NH1 ARG A  11      28.901   6.716  -1.629  1.00  0.77           N  
ATOM    178  NH2 ARG A  11      31.075   7.122  -1.057  1.00  0.77           N  
ATOM    179  H   ARG A  11      25.155   3.657   0.374  1.00  0.77           H  
ATOM    180  HA  ARG A  11      26.865   3.234  -2.032  1.00  0.77           H  
ATOM    181 1HB  ARG A  11      27.250   2.129   0.753  1.00  0.77           H  
ATOM    182 2HB  ARG A  11      28.134   1.576  -0.664  1.00  0.77           H  
ATOM    183 1HG  ARG A  11      28.141   4.448   0.335  1.00  0.77           H  
ATOM    184 2HG  ARG A  11      29.384   3.235   0.700  1.00  0.77           H  
ATOM    185 1HD  ARG A  11      29.856   3.003  -1.676  1.00  0.77           H  
ATOM    186 2HD  ARG A  11      28.619   4.225  -2.040  1.00  0.77           H  
ATOM    187  HE  ARG A  11      31.257   4.658  -0.843  1.00  0.77           H  
ATOM    188 1HH1 ARG A  11      28.108   6.079  -1.803  1.00  0.77           H  
ATOM    189 2HH1 ARG A  11      28.758   7.708  -1.737  1.00  0.77           H  
ATOM    190 1HH2 ARG A  11      31.989   6.786  -0.785  1.00  0.77           H  
ATOM    191 2HH2 ARG A  11      30.914   8.111  -1.169  1.00  0.77           H  
ATOM    192  N   GLY A  12      24.306   1.802  -1.606  1.00  0.77           N  
ATOM    193  CA  GLY A  12      23.427   0.709  -2.006  1.00  0.77           C  
ATOM    194  C   GLY A  12      22.830  -0.072  -0.842  1.00  0.77           C  
ATOM    195  O   GLY A  12      23.026   0.274   0.324  1.00  0.77           O  
ATOM    196  H   GLY A  12      23.899   2.726  -1.443  1.00  0.77           H  
ATOM    197 1HA  GLY A  12      22.625   1.121  -2.603  1.00  0.77           H  
ATOM    198 2HA  GLY A  12      23.972   0.024  -2.655  1.00  0.77           H  
ATOM    199  N   CYS A  13      22.090  -1.125  -1.185  1.00  0.76           N  
ATOM    200  CA  CYS A  13      21.336  -1.933  -0.228  1.00  0.76           C  
ATOM    201  C   CYS A  13      22.192  -3.025   0.394  1.00  0.76           C  
ATOM    202  O   CYS A  13      23.172  -3.475  -0.194  1.00  0.76           O  
ATOM    203  CB  CYS A  13      20.130  -2.576  -0.922  1.00  0.76           C  
ATOM    204  SG  CYS A  13      18.902  -1.394  -1.580  1.00  0.76           S  
ATOM    205  H   CYS A  13      22.019  -1.349  -2.166  1.00  0.76           H  
ATOM    206  HA  CYS A  13      20.989  -1.296   0.576  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      20.476  -3.191  -1.753  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      19.624  -3.236  -0.233  1.00  0.76           H  
ATOM    209  N   LYS A  14      21.788  -3.459   1.586  1.00  0.75           N  
ATOM    210  CA  LYS A  14      22.474  -4.536   2.292  1.00  0.75           C  
ATOM    211  C   LYS A  14      21.973  -5.888   1.793  1.00  0.75           C  
ATOM    212  O   LYS A  14      20.968  -5.949   1.093  1.00  0.75           O  
ATOM    213  CB  LYS A  14      22.284  -4.395   3.801  1.00  0.75           C  
ATOM    214  CG  LYS A  14      22.773  -3.064   4.362  1.00  0.75           C  
ATOM    215  CD  LYS A  14      24.280  -2.901   4.182  1.00  0.75           C  
ATOM    216  CE  LYS A  14      24.787  -1.630   4.852  1.00  0.75           C  
ATOM    217  NZ  LYS A  14      26.251  -1.433   4.634  1.00  0.75           N  
ATOM    218  H   LYS A  14      20.968  -3.024   2.030  1.00  0.75           H  
ATOM    219  HA  LYS A  14      23.539  -4.472   2.072  1.00  0.75           H  
ATOM    220 1HB  LYS A  14      21.222  -4.481   4.042  1.00  0.75           H  
ATOM    221 2HB  LYS A  14      22.805  -5.195   4.319  1.00  0.75           H  
ATOM    222 1HG  LYS A  14      22.259  -2.253   3.839  1.00  0.75           H  
ATOM    223 2HG  LYS A  14      22.524  -2.999   5.420  1.00  0.75           H  
ATOM    224 1HD  LYS A  14      24.794  -3.762   4.608  1.00  0.75           H  
ATOM    225 2HD  LYS A  14      24.507  -2.852   3.115  1.00  0.75           H  
ATOM    226 1HE  LYS A  14      24.247  -0.773   4.445  1.00  0.75           H  
ATOM    227 2HE  LYS A  14      24.592  -1.691   5.922  1.00  0.75           H  
ATOM    228 1HZ  LYS A  14      26.552  -0.584   5.092  1.00  0.75           H  
ATOM    229 2HZ  LYS A  14      26.759  -2.219   5.017  1.00  0.75           H  
ATOM    230 3HZ  LYS A  14      26.435  -1.364   3.642  1.00  0.75           H  
ATOM    231  N   GLY A  15      22.669  -6.971   2.142  1.00  0.75           N  
ATOM    232  CA  GLY A  15      22.311  -8.325   1.684  1.00  0.75           C  
ATOM    233  C   GLY A  15      20.889  -8.797   2.028  1.00  0.75           C  
ATOM    234  O   GLY A  15      20.387  -9.745   1.425  1.00  0.75           O  
ATOM    235  H   GLY A  15      23.486  -6.859   2.724  1.00  0.75           H  
ATOM    236 1HA  GLY A  15      22.441  -8.365   0.600  1.00  0.75           H  
ATOM    237 2HA  GLY A  15      23.026  -9.033   2.101  1.00  0.75           H  
ATOM    238  N   ARG A  16      20.254  -8.159   3.009  1.00  0.76           N  
ATOM    239  CA  ARG A  16      18.892  -8.491   3.414  1.00  0.76           C  
ATOM    240  C   ARG A  16      17.872  -7.455   2.932  1.00  0.76           C  
ATOM    241  O   ARG A  16      16.714  -7.481   3.358  1.00  0.76           O  
ATOM    242  CB  ARG A  16      18.797  -8.602   4.927  1.00  0.76           C  
ATOM    243  CG  ARG A  16      19.642  -9.715   5.541  1.00  0.76           C  
ATOM    244  CD  ARG A  16      19.465  -9.803   7.021  1.00  0.76           C  
ATOM    245  NE  ARG A  16      20.270 -10.872   7.606  1.00  0.76           N  
ATOM    246  CZ  ARG A  16      20.261 -11.220   8.911  1.00  0.76           C  
ATOM    247  NH1 ARG A  16      19.484 -10.581   9.759  1.00  0.76           N  
ATOM    248  NH2 ARG A  16      21.033 -12.205   9.338  1.00  0.76           N  
ATOM    249  H   ARG A  16      20.730  -7.400   3.470  1.00  0.76           H  
ATOM    250  HA  ARG A  16      18.629  -9.456   2.980  1.00  0.76           H  
ATOM    251 1HB  ARG A  16      19.108  -7.658   5.375  1.00  0.76           H  
ATOM    252 2HB  ARG A  16      17.760  -8.773   5.213  1.00  0.76           H  
ATOM    253 1HG  ARG A  16      19.352 -10.670   5.101  1.00  0.76           H  
ATOM    254 2HG  ARG A  16      20.695  -9.526   5.331  1.00  0.76           H  
ATOM    255 1HD  ARG A  16      19.765  -8.861   7.480  1.00  0.76           H  
ATOM    256 2HD  ARG A  16      18.419 -10.002   7.250  1.00  0.76           H  
ATOM    257  HE  ARG A  16      20.882 -11.390   6.987  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16      18.893  -9.828   9.436  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16      19.479 -10.843  10.734  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16      21.629 -12.698   8.688  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16      21.025 -12.464  10.313  1.00  0.76           H  
ATOM    262  N   GLU A  17      18.308  -6.526   2.081  1.00  0.78           N  
ATOM    263  CA  GLU A  17      17.460  -5.433   1.604  1.00  0.78           C  
ATOM    264  C   GLU A  17      17.236  -5.430   0.095  1.00  0.78           C  
ATOM    265  O   GLU A  17      18.088  -5.850  -0.687  1.00  0.78           O  
ATOM    266  CB  GLU A  17      18.073  -4.111   2.033  1.00  0.78           C  
ATOM    267  CG  GLU A  17      18.082  -3.905   3.494  1.00  0.78           C  
ATOM    268  CD  GLU A  17      18.749  -2.684   3.947  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      19.533  -2.119   3.203  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      18.521  -2.316   5.087  1.00  0.78           O  
ATOM    271  H   GLU A  17      19.269  -6.557   1.745  1.00  0.78           H  
ATOM    272  HA  GLU A  17      16.486  -5.528   2.077  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      19.093  -4.078   1.714  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      17.536  -3.296   1.566  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      17.049  -3.838   3.783  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      18.533  -4.766   3.980  1.00  0.78           H  
ATOM    277  N   ARG A  18      16.071  -4.935  -0.302  1.00  0.81           N  
ATOM    278  CA  ARG A  18      15.704  -4.820  -1.704  1.00  0.81           C  
ATOM    279  C   ARG A  18      15.687  -3.386  -2.195  1.00  0.81           C  
ATOM    280  O   ARG A  18      15.181  -2.490  -1.519  1.00  0.81           O  
ATOM    281  CB  ARG A  18      14.327  -5.427  -1.943  1.00  0.81           C  
ATOM    282  CG  ARG A  18      13.832  -5.317  -3.381  1.00  0.81           C  
ATOM    283  CD  ARG A  18      12.570  -6.046  -3.625  1.00  0.81           C  
ATOM    284  NE  ARG A  18      12.106  -5.837  -4.989  1.00  0.81           N  
ATOM    285  CZ  ARG A  18      11.012  -6.406  -5.531  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      10.274  -7.232  -4.822  1.00  0.81           N  
ATOM    287  NH2 ARG A  18      10.684  -6.134  -6.783  1.00  0.81           N  
ATOM    288  H   ARG A  18      15.417  -4.611   0.411  1.00  0.81           H  
ATOM    289  HA  ARG A  18      16.430  -5.374  -2.295  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      14.342  -6.481  -1.674  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      13.597  -4.931  -1.299  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      13.640  -4.272  -3.607  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      14.592  -5.698  -4.061  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      12.725  -7.113  -3.473  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      11.802  -5.687  -2.942  1.00  0.81           H  
ATOM    296  HE  ARG A  18      12.645  -5.201  -5.570  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      10.524  -7.440  -3.867  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       9.455  -7.657  -5.234  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18      11.254  -5.498  -7.326  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       9.866  -6.560  -7.194  1.00  0.81           H  
ATOM    301  N   MET A  19      16.215  -3.157  -3.394  1.00  0.83           N  
ATOM    302  CA  MET A  19      16.115  -1.821  -3.964  1.00  0.83           C  
ATOM    303  C   MET A  19      14.706  -1.570  -4.462  1.00  0.83           C  
ATOM    304  O   MET A  19      14.168  -2.348  -5.255  1.00  0.83           O  
ATOM    305  CB  MET A  19      17.078  -1.626  -5.120  1.00  0.83           C  
ATOM    306  CG  MET A  19      16.971  -0.232  -5.739  1.00  0.83           C  
ATOM    307  SD  MET A  19      18.121   0.052  -7.088  1.00  0.83           S  
ATOM    308  CE  MET A  19      17.653   1.710  -7.563  1.00  0.83           C  
ATOM    309  H   MET A  19      16.659  -3.903  -3.910  1.00  0.83           H  
ATOM    310  HA  MET A  19      16.333  -1.084  -3.189  1.00  0.83           H  
ATOM    311 1HB  MET A  19      18.099  -1.766  -4.770  1.00  0.83           H  
ATOM    312 2HB  MET A  19      16.883  -2.361  -5.894  1.00  0.83           H  
ATOM    313 1HG  MET A  19      15.964  -0.103  -6.129  1.00  0.83           H  
ATOM    314 2HG  MET A  19      17.122   0.521  -4.971  1.00  0.83           H  
ATOM    315 1HE  MET A  19      18.270   2.038  -8.398  1.00  0.83           H  
ATOM    316 2HE  MET A  19      16.601   1.722  -7.860  1.00  0.83           H  
ATOM    317 3HE  MET A  19      17.792   2.384  -6.726  1.00  0.83           H  
ATOM    318  N   ASN A  20      14.128  -0.468  -4.011  1.00  0.84           N  
ATOM    319  CA  ASN A  20      12.786  -0.066  -4.396  1.00  0.84           C  
ATOM    320  C   ASN A  20      12.824   1.159  -5.303  1.00  0.84           C  
ATOM    321  O   ASN A  20      11.938   1.360  -6.135  1.00  0.84           O  
ATOM    322  CB  ASN A  20      11.965   0.171  -3.152  1.00  0.84           C  
ATOM    323  CG  ASN A  20      10.503   0.452  -3.366  1.00  0.84           C  
ATOM    324  OD1 ASN A  20       9.792  -0.293  -4.052  1.00  0.84           O  
ATOM    325  ND2 ASN A  20      10.034   1.516  -2.767  1.00  0.84           N  
ATOM    326  H   ASN A  20      14.648   0.105  -3.349  1.00  0.84           H  
ATOM    327  HA  ASN A  20      12.328  -0.877  -4.963  1.00  0.84           H  
ATOM    328 1HB  ASN A  20      12.045  -0.721  -2.536  1.00  0.84           H  
ATOM    329 2HB  ASN A  20      12.407   0.999  -2.594  1.00  0.84           H  
ATOM    330 1HD2 ASN A  20       9.070   1.758  -2.858  1.00  0.84           H  
ATOM    331 2HD2 ASN A  20      10.646   2.086  -2.215  1.00  0.84           H  
ATOM    332  N   GLY A  21      13.860   1.977  -5.149  1.00  0.86           N  
ATOM    333  CA  GLY A  21      13.940   3.214  -5.926  1.00  0.86           C  
ATOM    334  C   GLY A  21      15.192   4.023  -5.621  1.00  0.86           C  
ATOM    335  O   GLY A  21      16.187   3.484  -5.136  1.00  0.86           O  
ATOM    336  H   GLY A  21      14.558   1.756  -4.440  1.00  0.86           H  
ATOM    337 1HA  GLY A  21      13.916   2.972  -6.989  1.00  0.86           H  
ATOM    338 2HA  GLY A  21      13.061   3.824  -5.718  1.00  0.86           H  
ATOM    339  N   THR A  22      15.152   5.308  -5.953  1.00  0.88           N  
ATOM    340  CA  THR A  22      16.284   6.214  -5.754  1.00  0.88           C  
ATOM    341  C   THR A  22      15.840   7.447  -4.968  1.00  0.88           C  
ATOM    342  O   THR A  22      14.768   7.998  -5.220  1.00  0.88           O  
ATOM    343  CB  THR A  22      16.899   6.632  -7.104  1.00  0.88           C  
ATOM    344  OG1 THR A  22      17.340   5.456  -7.792  1.00  0.88           O  
ATOM    345  CG2 THR A  22      18.093   7.566  -6.905  1.00  0.88           C  
ATOM    346  H   THR A  22      14.302   5.677  -6.352  1.00  0.88           H  
ATOM    347  HA  THR A  22      17.052   5.709  -5.169  1.00  0.88           H  
ATOM    348  HB  THR A  22      16.145   7.136  -7.704  1.00  0.88           H  
ATOM    349  HG1 THR A  22      18.020   5.027  -7.263  1.00  0.88           H  
ATOM    350 1HG2 THR A  22      18.507   7.833  -7.874  1.00  0.88           H  
ATOM    351 2HG2 THR A  22      17.776   8.470  -6.393  1.00  0.88           H  
ATOM    352 3HG2 THR A  22      18.854   7.065  -6.312  1.00  0.88           H  
ATOM    353  N   CYS A  23      16.656   7.848  -4.002  1.00  0.91           N  
ATOM    354  CA  CYS A  23      16.388   9.015  -3.175  1.00  0.91           C  
ATOM    355  C   CYS A  23      17.248  10.161  -3.675  1.00  0.91           C  
ATOM    356  O   CYS A  23      18.328   9.934  -4.221  1.00  0.91           O  
ATOM    357  CB  CYS A  23      16.833   8.797  -1.748  1.00  0.91           C  
ATOM    358  SG  CYS A  23      16.179   7.398  -0.934  1.00  0.91           S  
ATOM    359  H   CYS A  23      17.517   7.332  -3.861  1.00  0.91           H  
ATOM    360  HA  CYS A  23      15.332   9.282  -3.229  1.00  0.91           H  
ATOM    361 1HB  CYS A  23      17.870   8.722  -1.743  1.00  0.91           H  
ATOM    362 2HB  CYS A  23      16.581   9.680  -1.162  1.00  0.91           H  
ATOM    363  N   ARG A  24      16.835  11.391  -3.414  1.00  0.94           N  
ATOM    364  CA  ARG A  24      17.702  12.515  -3.747  1.00  0.94           C  
ATOM    365  C   ARG A  24      17.759  13.522  -2.622  1.00  0.94           C  
ATOM    366  O   ARG A  24      16.728  13.917  -2.071  1.00  0.94           O  
ATOM    367  CB  ARG A  24      17.252  13.212  -5.020  1.00  0.94           C  
ATOM    368  CG  ARG A  24      18.141  14.388  -5.444  1.00  0.94           C  
ATOM    369  CD  ARG A  24      17.751  14.921  -6.767  1.00  0.94           C  
ATOM    370  NE  ARG A  24      18.535  16.098  -7.144  1.00  0.94           N  
ATOM    371  CZ  ARG A  24      18.488  16.673  -8.367  1.00  0.94           C  
ATOM    372  NH1 ARG A  24      17.716  16.153  -9.301  1.00  0.94           N  
ATOM    373  NH2 ARG A  24      19.201  17.753  -8.646  1.00  0.94           N  
ATOM    374  H   ARG A  24      15.939  11.549  -2.981  1.00  0.94           H  
ATOM    375  HA  ARG A  24      18.707  12.140  -3.908  1.00  0.94           H  
ATOM    376 1HB  ARG A  24      17.226  12.497  -5.838  1.00  0.94           H  
ATOM    377 2HB  ARG A  24      16.244  13.598  -4.885  1.00  0.94           H  
ATOM    378 1HG  ARG A  24      18.057  15.195  -4.713  1.00  0.94           H  
ATOM    379 2HG  ARG A  24      19.185  14.065  -5.493  1.00  0.94           H  
ATOM    380 1HD  ARG A  24      17.902  14.155  -7.522  1.00  0.94           H  
ATOM    381 2HD  ARG A  24      16.702  15.207  -6.742  1.00  0.94           H  
ATOM    382  HE  ARG A  24      19.141  16.523  -6.417  1.00  0.94           H  
ATOM    383 1HH1 ARG A  24      17.167  15.329  -9.100  1.00  0.94           H  
ATOM    384 2HH1 ARG A  24      17.673  16.578 -10.216  1.00  0.94           H  
ATOM    385 1HH2 ARG A  24      19.796  18.177  -7.950  1.00  0.94           H  
ATOM    386 2HH2 ARG A  24      19.146  18.164  -9.564  1.00  0.94           H  
ATOM    387  N   LYS A  25      18.977  13.915  -2.271  1.00  0.96           N  
ATOM    388  CA  LYS A  25      19.183  14.914  -1.238  1.00  0.96           C  
ATOM    389  C   LYS A  25      20.122  15.949  -1.826  1.00  0.96           C  
ATOM    390  O   LYS A  25      21.301  15.671  -2.077  1.00  0.96           O  
ATOM    391  CB  LYS A  25      19.787  14.288   0.024  1.00  0.96           C  
ATOM    392  CG  LYS A  25      18.947  13.162   0.646  1.00  0.96           C  
ATOM    393  CD  LYS A  25      19.595  12.612   1.910  1.00  0.96           C  
ATOM    394  CE  LYS A  25      18.782  11.463   2.501  1.00  0.96           C  
ATOM    395  NZ  LYS A  25      19.396  10.942   3.760  1.00  0.96           N  
ATOM    396  H   LYS A  25      19.779  13.533  -2.780  1.00  0.96           H  
ATOM    397  HA  LYS A  25      18.237  15.397  -0.996  1.00  0.96           H  
ATOM    398 1HB  LYS A  25      20.783  13.955  -0.161  1.00  0.96           H  
ATOM    399 2HB  LYS A  25      19.861  15.064   0.783  1.00  0.96           H  
ATOM    400 1HG  LYS A  25      17.951  13.538   0.882  1.00  0.96           H  
ATOM    401 2HG  LYS A  25      18.845  12.345  -0.071  1.00  0.96           H  
ATOM    402 1HD  LYS A  25      20.600  12.253   1.680  1.00  0.96           H  
ATOM    403 2HD  LYS A  25      19.674  13.406   2.651  1.00  0.96           H  
ATOM    404 1HE  LYS A  25      17.774  11.811   2.716  1.00  0.96           H  
ATOM    405 2HE  LYS A  25      18.728  10.649   1.771  1.00  0.96           H  
ATOM    406 1HZ  LYS A  25      18.834  10.184   4.122  1.00  0.96           H  
ATOM    407 2HZ  LYS A  25      20.330  10.604   3.565  1.00  0.96           H  
ATOM    408 3HZ  LYS A  25      19.441  11.684   4.444  1.00  0.96           H  
ATOM    409  N   GLY A  26      19.624  17.156  -2.040  1.00  0.97           N  
ATOM    410  CA  GLY A  26      20.444  18.150  -2.707  1.00  0.97           C  
ATOM    411  C   GLY A  26      20.816  17.620  -4.092  1.00  0.97           C  
ATOM    412  O   GLY A  26      19.938  17.228  -4.866  1.00  0.97           O  
ATOM    413  H   GLY A  26      18.668  17.363  -1.784  1.00  0.97           H  
ATOM    414 1HA  GLY A  26      19.897  19.089  -2.796  1.00  0.97           H  
ATOM    415 2HA  GLY A  26      21.345  18.345  -2.124  1.00  0.97           H  
ATOM    416  N   HIS A  27      22.108  17.637  -4.401  1.00  0.95           N  
ATOM    417  CA  HIS A  27      22.634  17.167  -5.682  1.00  0.95           C  
ATOM    418  C   HIS A  27      22.952  15.663  -5.749  1.00  0.95           C  
ATOM    419  O   HIS A  27      23.349  15.165  -6.803  1.00  0.95           O  
ATOM    420  CB  HIS A  27      23.886  17.968  -6.064  1.00  0.95           C  
ATOM    421  CG  HIS A  27      25.040  17.852  -5.096  1.00  0.95           C  
ATOM    422  ND1 HIS A  27      24.999  18.378  -3.817  1.00  0.95           N  
ATOM    423  CD2 HIS A  27      26.265  17.294  -5.231  1.00  0.95           C  
ATOM    424  CE1 HIS A  27      26.149  18.134  -3.208  1.00  0.95           C  
ATOM    425  NE2 HIS A  27      26.936  17.483  -4.044  1.00  0.95           N  
ATOM    426  H   HIS A  27      22.759  17.977  -3.708  1.00  0.95           H  
ATOM    427  HA  HIS A  27      21.888  17.359  -6.450  1.00  0.95           H  
ATOM    428 1HB  HIS A  27      24.237  17.634  -7.042  1.00  0.95           H  
ATOM    429 2HB  HIS A  27      23.626  19.021  -6.157  1.00  0.95           H  
ATOM    430  HD2 HIS A  27      26.651  16.789  -6.118  1.00  0.95           H  
ATOM    431  HE1 HIS A  27      26.407  18.426  -2.190  1.00  0.95           H  
ATOM    432  HE2 HIS A  27      27.876  17.172  -3.849  1.00  0.95           H  
ATOM    433  N   LEU A  28      22.853  14.952  -4.625  1.00  0.90           N  
ATOM    434  CA  LEU A  28      23.271  13.553  -4.597  1.00  0.90           C  
ATOM    435  C   LEU A  28      22.155  12.522  -4.635  1.00  0.90           C  
ATOM    436  O   LEU A  28      21.076  12.712  -4.063  1.00  0.90           O  
ATOM    437  CB  LEU A  28      24.113  13.314  -3.352  1.00  0.90           C  
ATOM    438  CG  LEU A  28      25.368  14.162  -3.271  1.00  0.90           C  
ATOM    439  CD1 LEU A  28      26.075  13.900  -1.969  1.00  0.90           C  
ATOM    440  CD2 LEU A  28      26.254  13.839  -4.456  1.00  0.90           C  
ATOM    441  H   LEU A  28      22.477  15.382  -3.777  1.00  0.90           H  
ATOM    442  HA  LEU A  28      23.903  13.379  -5.465  1.00  0.90           H  
ATOM    443 1HB  LEU A  28      23.506  13.560  -2.488  1.00  0.90           H  
ATOM    444 2HB  LEU A  28      24.389  12.260  -3.299  1.00  0.90           H  
ATOM    445  HG  LEU A  28      25.097  15.215  -3.296  1.00  0.90           H  
ATOM    446 1HD1 LEU A  28      26.970  14.520  -1.912  1.00  0.90           H  
ATOM    447 2HD1 LEU A  28      25.411  14.147  -1.144  1.00  0.90           H  
ATOM    448 3HD1 LEU A  28      26.355  12.849  -1.910  1.00  0.90           H  
ATOM    449 1HD2 LEU A  28      27.156  14.447  -4.413  1.00  0.90           H  
ATOM    450 2HD2 LEU A  28      26.523  12.785  -4.428  1.00  0.90           H  
ATOM    451 3HD2 LEU A  28      25.716  14.054  -5.382  1.00  0.90           H  
ATOM    452  N   LEU A  29      22.444  11.395  -5.285  1.00  0.83           N  
ATOM    453  CA  LEU A  29      21.506  10.287  -5.332  1.00  0.83           C  
ATOM    454  C   LEU A  29      21.922   9.179  -4.375  1.00  0.83           C  
ATOM    455  O   LEU A  29      23.112   8.895  -4.225  1.00  0.83           O  
ATOM    456  CB  LEU A  29      21.397   9.746  -6.759  1.00  0.83           C  
ATOM    457  CG  LEU A  29      20.941  10.768  -7.801  1.00  0.83           C  
ATOM    458  CD1 LEU A  29      20.900  10.110  -9.162  1.00  0.83           C  
ATOM    459  CD2 LEU A  29      19.585  11.321  -7.398  1.00  0.83           C  
ATOM    460  H   LEU A  29      23.339  11.309  -5.746  1.00  0.83           H  
ATOM    461  HA  LEU A  29      20.528  10.645  -5.025  1.00  0.83           H  
ATOM    462 1HB  LEU A  29      22.368   9.363  -7.064  1.00  0.83           H  
ATOM    463 2HB  LEU A  29      20.688   8.923  -6.761  1.00  0.83           H  
ATOM    464  HG  LEU A  29      21.659  11.589  -7.845  1.00  0.83           H  
ATOM    465 1HD1 LEU A  29      20.589  10.837  -9.911  1.00  0.83           H  
ATOM    466 2HD1 LEU A  29      21.894   9.735  -9.410  1.00  0.83           H  
ATOM    467 3HD1 LEU A  29      20.194   9.282  -9.144  1.00  0.83           H  
ATOM    468 1HD2 LEU A  29      19.257  12.058  -8.128  1.00  0.83           H  
ATOM    469 2HD2 LEU A  29      18.858  10.513  -7.347  1.00  0.83           H  
ATOM    470 3HD2 LEU A  29      19.668  11.788  -6.419  1.00  0.83           H  
ATOM    471  N   TYR A  30      20.933   8.564  -3.738  1.00  0.77           N  
ATOM    472  CA  TYR A  30      21.131   7.466  -2.785  1.00  0.77           C  
ATOM    473  C   TYR A  30      20.185   6.334  -3.179  1.00  0.77           C  
ATOM    474  O   TYR A  30      19.156   6.584  -3.803  1.00  0.77           O  
ATOM    475  CB  TYR A  30      20.812   7.965  -1.383  1.00  0.77           C  
ATOM    476  CG  TYR A  30      21.587   9.166  -0.977  1.00  0.77           C  
ATOM    477  CD1 TYR A  30      21.168  10.409  -1.423  1.00  0.77           C  
ATOM    478  CD2 TYR A  30      22.668   9.068  -0.149  1.00  0.77           C  
ATOM    479  CE1 TYR A  30      21.857  11.525  -1.072  1.00  0.77           C  
ATOM    480  CE2 TYR A  30      23.358  10.194   0.220  1.00  0.77           C  
ATOM    481  CZ  TYR A  30      22.963  11.424  -0.240  1.00  0.77           C  
ATOM    482  OH  TYR A  30      23.656  12.551   0.136  1.00  0.77           O  
ATOM    483  H   TYR A  30      19.985   8.898  -3.922  1.00  0.77           H  
ATOM    484  HA  TYR A  30      22.159   7.103  -2.839  1.00  0.77           H  
ATOM    485 1HB  TYR A  30      19.803   8.187  -1.306  1.00  0.77           H  
ATOM    486 2HB  TYR A  30      21.016   7.176  -0.670  1.00  0.77           H  
ATOM    487  HD1 TYR A  30      20.296  10.499  -2.079  1.00  0.77           H  
ATOM    488  HD2 TYR A  30      22.969   8.109   0.218  1.00  0.77           H  
ATOM    489  HE1 TYR A  30      21.533  12.480  -1.451  1.00  0.77           H  
ATOM    490  HE2 TYR A  30      24.221  10.111   0.883  1.00  0.77           H  
ATOM    491  HH  TYR A  30      23.241  13.333  -0.243  1.00  0.77           H  
ATOM    492  N   MET A  31      20.489   5.098  -2.837  1.00  0.74           N  
ATOM    493  CA  MET A  31      19.559   4.030  -3.212  1.00  0.74           C  
ATOM    494  C   MET A  31      18.472   3.860  -2.157  1.00  0.74           C  
ATOM    495  O   MET A  31      18.770   3.876  -0.966  1.00  0.74           O  
ATOM    496  CB  MET A  31      20.334   2.739  -3.409  1.00  0.74           C  
ATOM    497  CG  MET A  31      19.531   1.611  -3.941  1.00  0.74           C  
ATOM    498  SD  MET A  31      20.525   0.150  -4.271  1.00  0.74           S  
ATOM    499  CE  MET A  31      21.521   0.721  -5.630  1.00  0.74           C  
ATOM    500  H   MET A  31      21.337   4.885  -2.311  1.00  0.74           H  
ATOM    501  HA  MET A  31      19.073   4.295  -4.153  1.00  0.74           H  
ATOM    502 1HB  MET A  31      21.172   2.906  -4.080  1.00  0.74           H  
ATOM    503 2HB  MET A  31      20.730   2.425  -2.444  1.00  0.74           H  
ATOM    504 1HG  MET A  31      18.741   1.345  -3.238  1.00  0.74           H  
ATOM    505 2HG  MET A  31      19.067   1.935  -4.857  1.00  0.74           H  
ATOM    506 1HE  MET A  31      22.189  -0.077  -5.949  1.00  0.74           H  
ATOM    507 2HE  MET A  31      20.882   1.014  -6.459  1.00  0.74           H  
ATOM    508 3HE  MET A  31      22.112   1.583  -5.312  1.00  0.74           H  
ATOM    509  N   LEU A  32      17.215   3.709  -2.571  1.00  0.75           N  
ATOM    510  CA  LEU A  32      16.146   3.485  -1.594  1.00  0.75           C  
ATOM    511  C   LEU A  32      16.009   1.990  -1.372  1.00  0.75           C  
ATOM    512  O   LEU A  32      15.636   1.253  -2.304  1.00  0.75           O  
ATOM    513  CB  LEU A  32      14.804   4.004  -2.090  1.00  0.75           C  
ATOM    514  CG  LEU A  32      13.674   3.873  -1.111  1.00  0.75           C  
ATOM    515  CD1 LEU A  32      13.976   4.781   0.078  1.00  0.75           C  
ATOM    516  CD2 LEU A  32      12.376   4.229  -1.791  1.00  0.75           C  
ATOM    517  H   LEU A  32      16.993   3.721  -3.558  1.00  0.75           H  
ATOM    518  HA  LEU A  32      16.407   3.969  -0.654  1.00  0.75           H  
ATOM    519 1HB  LEU A  32      14.908   5.050  -2.371  1.00  0.75           H  
ATOM    520 2HB  LEU A  32      14.528   3.443  -2.953  1.00  0.75           H  
ATOM    521  HG  LEU A  32      13.620   2.844  -0.753  1.00  0.75           H  
ATOM    522 1HD1 LEU A  32      13.221   4.735   0.806  1.00  0.75           H  
ATOM    523 2HD1 LEU A  32      14.923   4.492   0.528  1.00  0.75           H  
ATOM    524 3HD1 LEU A  32      14.033   5.790  -0.269  1.00  0.75           H  
ATOM    525 1HD2 LEU A  32      11.554   4.129  -1.080  1.00  0.75           H  
ATOM    526 2HD2 LEU A  32      12.427   5.256  -2.154  1.00  0.75           H  
ATOM    527 3HD2 LEU A  32      12.213   3.553  -2.632  1.00  0.75           H  
ATOM    528  N   CYS A  33      16.295   1.571  -0.143  1.00  0.80           N  
ATOM    529  CA  CYS A  33      16.340   0.176   0.251  1.00  0.80           C  
ATOM    530  C   CYS A  33      15.260  -0.193   1.254  1.00  0.80           C  
ATOM    531  O   CYS A  33      15.035   0.516   2.242  1.00  0.80           O  
ATOM    532  CB  CYS A  33      17.720  -0.071   0.825  1.00  0.80           C  
ATOM    533  SG  CYS A  33      18.972   0.253  -0.386  1.00  0.80           S  
ATOM    534  H   CYS A  33      16.552   2.266   0.551  1.00  0.80           H  
ATOM    535  HA  CYS A  33      16.207  -0.434  -0.638  1.00  0.80           H  
ATOM    536 1HB  CYS A  33      17.891   0.584   1.684  1.00  0.80           H  
ATOM    537 2HB  CYS A  33      17.813  -1.091   1.161  1.00  0.80           H  
ATOM    538  N   CYS A  34      14.600  -1.324   1.019  1.00  0.89           N  
ATOM    539  CA  CYS A  34      13.482  -1.724   1.859  1.00  0.89           C  
ATOM    540  C   CYS A  34      13.587  -3.172   2.341  1.00  0.89           C  
ATOM    541  O   CYS A  34      14.354  -3.968   1.793  1.00  0.89           O  
ATOM    542  CB  CYS A  34      12.209  -1.573   1.041  1.00  0.89           C  
ATOM    543  SG  CYS A  34      12.049   0.038   0.220  1.00  0.89           S  
ATOM    544  H   CYS A  34      14.838  -1.872   0.192  1.00  0.89           H  
ATOM    545  HA  CYS A  34      13.437  -1.066   2.729  1.00  0.89           H  
ATOM    546 1HB  CYS A  34      12.184  -2.348   0.270  1.00  0.89           H  
ATOM    547 2HB  CYS A  34      11.340  -1.720   1.683  1.00  0.89           H  
ATOM    548  N   ARG A  35      12.768  -3.510   3.336  1.00  1.00           N  
ATOM    549  CA  ARG A  35      12.659  -4.847   3.928  1.00  1.00           C  
ATOM    550  C   ARG A  35      11.734  -4.787   5.125  1.00  1.00           C  
ATOM    551  O   ARG A  35      10.535  -5.031   4.989  1.00  1.00           O  
ATOM    552  OXT ARG A  35      12.108  -4.112   6.077  1.00  1.00           O  
ATOM    553  CB  ARG A  35      14.006  -5.406   4.405  1.00  1.00           C  
ATOM    554  CG  ARG A  35      14.709  -4.595   5.506  1.00  1.00           C  
ATOM    555  CD  ARG A  35      15.973  -5.258   5.976  1.00  1.00           C  
ATOM    556  NE  ARG A  35      16.763  -4.367   6.842  1.00  1.00           N  
ATOM    557  CZ  ARG A  35      16.639  -4.271   8.185  1.00  1.00           C  
ATOM    558  NH1 ARG A  35      15.780  -5.031   8.830  1.00  1.00           N  
ATOM    559  NH2 ARG A  35      17.384  -3.410   8.856  1.00  1.00           N  
ATOM    560  H   ARG A  35      12.180  -2.782   3.721  1.00  1.00           H  
ATOM    561  HA  ARG A  35      12.239  -5.532   3.189  1.00  1.00           H  
ATOM    562 1HB  ARG A  35      13.844  -6.404   4.812  1.00  1.00           H  
ATOM    563 2HB  ARG A  35      14.695  -5.528   3.586  1.00  1.00           H  
ATOM    564 1HG  ARG A  35      14.972  -3.608   5.122  1.00  1.00           H  
ATOM    565 2HG  ARG A  35      14.047  -4.484   6.363  1.00  1.00           H  
ATOM    566 1HD  ARG A  35      15.711  -6.138   6.554  1.00  1.00           H  
ATOM    567 2HD  ARG A  35      16.577  -5.569   5.146  1.00  1.00           H  
ATOM    568  HE  ARG A  35      17.438  -3.734   6.368  1.00  1.00           H  
ATOM    569 1HH1 ARG A  35      15.208  -5.693   8.324  1.00  1.00           H  
ATOM    570 2HH1 ARG A  35      15.693  -4.955   9.834  1.00  1.00           H  
ATOM    571 1HH2 ARG A  35      18.049  -2.824   8.368  1.00  1.00           H  
ATOM    572 2HH2 ARG A  35      17.292  -3.339   9.857  1.00  1.00           H  
TER     573
ENDMDL

