REMARK ID 636697 MODEL 1 Mus_B_AP03591
PFRMAT TS
TARGET Mus_B_AP03591
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       1.468  -0.539  -1.138  1.00  2.04           N  
ATOM      2  CA  LEU A   1       2.230   0.287  -0.207  1.00  2.04           C  
ATOM      3  C   LEU A   1       1.482   1.551   0.194  1.00  2.04           C  
ATOM      4  O   LEU A   1       1.363   2.498  -0.584  1.00  2.04           O  
ATOM      5  CB  LEU A   1       3.577   0.675  -0.822  1.00  2.04           C  
ATOM      6  CG  LEU A   1       4.454   1.590   0.042  1.00  2.04           C  
ATOM      7  CD1 LEU A   1       4.801   0.884   1.343  1.00  2.04           C  
ATOM      8  CD2 LEU A   1       5.697   1.990  -0.738  1.00  2.04           C  
ATOM      9 1H   LEU A   1       1.687  -1.512  -0.981  1.00  2.04           H  
ATOM     10 2H   LEU A   1       0.480  -0.390  -0.990  1.00  2.04           H  
ATOM     11 3H   LEU A   1       1.707  -0.290  -2.087  1.00  2.04           H  
ATOM     12  HA  LEU A   1       2.415  -0.300   0.692  1.00  2.04           H  
ATOM     13 1HB  LEU A   1       4.142  -0.234  -1.024  1.00  2.04           H  
ATOM     14 2HB  LEU A   1       3.394   1.181  -1.768  1.00  2.04           H  
ATOM     15  HG  LEU A   1       3.907   2.471   0.285  1.00  2.04           H  
ATOM     16 1HD1 LEU A   1       5.411   1.535   1.969  1.00  2.04           H  
ATOM     17 2HD1 LEU A   1       3.887   0.630   1.875  1.00  2.04           H  
ATOM     18 3HD1 LEU A   1       5.356  -0.025   1.125  1.00  2.04           H  
ATOM     19 1HD2 LEU A   1       6.308   2.656  -0.125  1.00  2.04           H  
ATOM     20 2HD2 LEU A   1       6.271   1.101  -0.994  1.00  2.04           H  
ATOM     21 3HD2 LEU A   1       5.404   2.508  -1.649  1.00  2.04           H  
ATOM     22  N   ARG A   2       1.033   1.592   1.446  1.00  1.77           N  
ATOM     23  CA  ARG A   2       0.277   2.730   1.989  1.00  1.77           C  
ATOM     24  C   ARG A   2       1.075   4.040   2.014  1.00  1.77           C  
ATOM     25  O   ARG A   2       0.499   5.126   2.036  1.00  1.77           O  
ATOM     26  CB  ARG A   2      -0.173   2.425   3.409  1.00  1.77           C  
ATOM     27  CG  ARG A   2       0.961   2.338   4.424  1.00  1.77           C  
ATOM     28  CD  ARG A   2       0.497   1.906   5.761  1.00  1.77           C  
ATOM     29  NE  ARG A   2       1.602   1.837   6.704  1.00  1.77           N  
ATOM     30  CZ  ARG A   2       1.506   1.384   7.970  1.00  1.77           C  
ATOM     31  NH1 ARG A   2       0.353   0.951   8.430  1.00  1.77           N  
ATOM     32  NH2 ARG A   2       2.573   1.375   8.750  1.00  1.77           N  
ATOM     33  H   ARG A   2       1.184   0.796   2.052  1.00  1.77           H  
ATOM     34  HA  ARG A   2      -0.606   2.878   1.367  1.00  1.77           H  
ATOM     35 1HB  ARG A   2      -0.854   3.204   3.747  1.00  1.77           H  
ATOM     36 2HB  ARG A   2      -0.716   1.481   3.430  1.00  1.77           H  
ATOM     37 1HG  ARG A   2       1.723   1.642   4.075  1.00  1.77           H  
ATOM     38 2HG  ARG A   2       1.406   3.325   4.546  1.00  1.77           H  
ATOM     39 1HD  ARG A   2      -0.232   2.620   6.140  1.00  1.77           H  
ATOM     40 2HD  ARG A   2       0.042   0.920   5.692  1.00  1.77           H  
ATOM     41  HE  ARG A   2       2.512   2.176   6.384  1.00  1.77           H  
ATOM     42 1HH1 ARG A   2      -0.463   0.957   7.835  1.00  1.77           H  
ATOM     43 2HH1 ARG A   2       0.283   0.611   9.378  1.00  1.77           H  
ATOM     44 1HH2 ARG A   2       3.460   1.711   8.392  1.00  1.77           H  
ATOM     45 2HH2 ARG A   2       2.503   1.035   9.698  1.00  1.77           H  
ATOM     46  N   ASP A   3       2.397   3.925   2.003  1.00  1.49           N  
ATOM     47  CA  ASP A   3       3.299   5.064   2.061  1.00  1.49           C  
ATOM     48  C   ASP A   3       3.666   5.603   0.674  1.00  1.49           C  
ATOM     49  O   ASP A   3       4.464   6.534   0.556  1.00  1.49           O  
ATOM     50  CB  ASP A   3       4.585   4.655   2.780  1.00  1.49           C  
ATOM     51  CG  ASP A   3       4.377   4.296   4.253  1.00  1.49           C  
ATOM     52  OD1 ASP A   3       3.445   4.775   4.855  1.00  1.49           O  
ATOM     53  OD2 ASP A   3       5.139   3.510   4.751  1.00  1.49           O  
ATOM     54  H   ASP A   3       2.794   3.001   1.968  1.00  1.49           H  
ATOM     55  HA  ASP A   3       2.811   5.862   2.620  1.00  1.49           H  
ATOM     56 1HB  ASP A   3       5.029   3.813   2.270  1.00  1.49           H  
ATOM     57 2HB  ASP A   3       5.300   5.475   2.724  1.00  1.49           H  
ATOM     58  N   LEU A   4       3.136   5.002  -0.387  1.00  1.23           N  
ATOM     59  CA  LEU A   4       3.463   5.467  -1.725  1.00  1.23           C  
ATOM     60  C   LEU A   4       2.880   6.853  -1.992  1.00  1.23           C  
ATOM     61  O   LEU A   4       1.687   7.082  -1.785  1.00  1.23           O  
ATOM     62  CB  LEU A   4       2.940   4.489  -2.781  1.00  1.23           C  
ATOM     63  CG  LEU A   4       3.318   4.819  -4.217  1.00  1.23           C  
ATOM     64  CD1 LEU A   4       4.815   4.691  -4.385  1.00  1.23           C  
ATOM     65  CD2 LEU A   4       2.574   3.887  -5.178  1.00  1.23           C  
ATOM     66  H   LEU A   4       2.479   4.228  -0.283  1.00  1.23           H  
ATOM     67  HA  LEU A   4       4.547   5.527  -1.812  1.00  1.23           H  
ATOM     68 1HB  LEU A   4       3.316   3.499  -2.553  1.00  1.23           H  
ATOM     69 2HB  LEU A   4       1.853   4.460  -2.715  1.00  1.23           H  
ATOM     70  HG  LEU A   4       3.054   5.842  -4.421  1.00  1.23           H  
ATOM     71 1HD1 LEU A   4       5.085   4.949  -5.410  1.00  1.23           H  
ATOM     72 2HD1 LEU A   4       5.318   5.369  -3.697  1.00  1.23           H  
ATOM     73 3HD1 LEU A   4       5.117   3.667  -4.173  1.00  1.23           H  
ATOM     74 1HD2 LEU A   4       2.842   4.132  -6.207  1.00  1.23           H  
ATOM     75 2HD2 LEU A   4       2.848   2.855  -4.968  1.00  1.23           H  
ATOM     76 3HD2 LEU A   4       1.500   4.014  -5.045  1.00  1.23           H  
ATOM     77  N   VAL A   5       3.713   7.771  -2.473  1.00  1.03           N  
ATOM     78  CA  VAL A   5       3.236   9.104  -2.818  1.00  1.03           C  
ATOM     79  C   VAL A   5       3.275   9.311  -4.314  1.00  1.03           C  
ATOM     80  O   VAL A   5       4.329   9.198  -4.939  1.00  1.03           O  
ATOM     81  CB  VAL A   5       4.070  10.202  -2.145  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       3.559  11.581  -2.588  1.00  1.03           C  
ATOM     83  CG2 VAL A   5       3.970  10.051  -0.629  1.00  1.03           C  
ATOM     84  H   VAL A   5       4.685   7.537  -2.606  1.00  1.03           H  
ATOM     85  HA  VAL A   5       2.204   9.205  -2.483  1.00  1.03           H  
ATOM     86  HB  VAL A   5       5.109  10.113  -2.458  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       4.154  12.362  -2.118  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       3.639  11.671  -3.671  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       2.517  11.695  -2.295  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5       4.562  10.826  -0.144  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5       2.928  10.144  -0.323  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5       4.347   9.070  -0.331  1.00  1.03           H  
ATOM     93  N   CYS A   6       2.116   9.612  -4.870  1.00  0.90           N  
ATOM     94  CA  CYS A   6       1.947   9.813  -6.302  1.00  0.90           C  
ATOM     95  C   CYS A   6       1.241  11.127  -6.585  1.00  0.90           C  
ATOM     96  O   CYS A   6       0.617  11.707  -5.694  1.00  0.90           O  
ATOM     97  CB  CYS A   6       1.168   8.658  -6.899  1.00  0.90           C  
ATOM     98  SG  CYS A   6       1.960   7.086  -6.682  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.308   9.691  -4.270  1.00  0.90           H  
ATOM    100  HA  CYS A   6       2.932   9.843  -6.770  1.00  0.90           H  
ATOM    101 1HB  CYS A   6       0.207   8.596  -6.414  1.00  0.90           H  
ATOM    102 2HB  CYS A   6       1.008   8.828  -7.961  1.00  0.90           H  
ATOM    103  N   TYR A   7       1.325  11.589  -7.828  1.00  0.82           N  
ATOM    104  CA  TYR A   7       0.726  12.866  -8.183  1.00  0.82           C  
ATOM    105  C   TYR A   7      -0.260  12.755  -9.337  1.00  0.82           C  
ATOM    106  O   TYR A   7      -0.090  11.945 -10.244  1.00  0.82           O  
ATOM    107  CB  TYR A   7       1.855  13.835  -8.516  1.00  0.82           C  
ATOM    108  CG  TYR A   7       2.796  14.023  -7.329  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       3.854  13.130  -7.137  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       2.597  15.055  -6.429  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       4.697  13.275  -6.053  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       3.446  15.201  -5.346  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       4.489  14.316  -5.156  1.00  0.82           C  
ATOM    114  OH  TYR A   7       5.333  14.472  -4.077  1.00  0.82           O  
ATOM    115  H   TYR A   7       1.838  11.047  -8.526  1.00  0.82           H  
ATOM    116  HA  TYR A   7       0.176  13.245  -7.323  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       2.432  13.457  -9.366  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       1.443  14.805  -8.795  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       4.011  12.311  -7.843  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       1.771  15.751  -6.573  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       5.519  12.574  -5.904  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       3.288  16.015  -4.639  1.00  0.82           H  
ATOM    123  HH  TYR A   7       5.881  13.687  -3.985  1.00  0.82           H  
ATOM    124  N   CYS A   8      -1.296  13.581  -9.305  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -2.304  13.564 -10.358  1.00  0.78           C  
ATOM    126  C   CYS A   8      -1.968  14.571 -11.458  1.00  0.78           C  
ATOM    127  O   CYS A   8      -1.794  15.760 -11.181  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -3.671  13.882  -9.761  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -4.211  12.695  -8.498  1.00  0.78           S  
ATOM    130  H   CYS A   8      -1.394  14.228  -8.536  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -2.336  12.567 -10.794  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -3.650  14.871  -9.310  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -4.415  13.898 -10.552  1.00  0.78           H  
ATOM    134  N   ARG A   9      -1.874  14.101 -12.707  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -1.509  14.967 -13.825  1.00  0.76           C  
ATOM    136  C   ARG A   9      -2.497  14.936 -14.998  1.00  0.76           C  
ATOM    137  O   ARG A   9      -2.680  13.915 -15.670  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -0.135  14.595 -14.348  1.00  0.76           C  
ATOM    139  CG  ARG A   9       1.012  14.764 -13.355  1.00  0.76           C  
ATOM    140  CD  ARG A   9       2.319  14.589 -14.034  1.00  0.76           C  
ATOM    141  NE  ARG A   9       3.448  14.606 -13.131  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       3.955  15.704 -12.538  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       3.370  16.879 -12.700  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       5.038  15.593 -11.789  1.00  0.76           N  
ATOM    145  H   ARG A   9      -2.018  13.110 -12.866  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -1.461  15.989 -13.455  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -0.140  13.545 -14.652  1.00  0.76           H  
ATOM    148 2HB  ARG A   9       0.096  15.187 -15.233  1.00  0.76           H  
ATOM    149 1HG  ARG A   9       0.972  15.754 -12.902  1.00  0.76           H  
ATOM    150 2HG  ARG A   9       0.930  13.999 -12.575  1.00  0.76           H  
ATOM    151 1HD  ARG A   9       2.317  13.625 -14.525  1.00  0.76           H  
ATOM    152 2HD  ARG A   9       2.460  15.367 -14.779  1.00  0.76           H  
ATOM    153  HE  ARG A   9       3.963  13.726 -13.013  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9       2.537  16.951 -13.269  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       3.750  17.700 -12.249  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       5.492  14.668 -11.680  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       5.429  16.402 -11.338  1.00  0.76           H  
ATOM    158  N   LYS A  10      -3.060  16.103 -15.303  1.00  0.76           N  
ATOM    159  CA  LYS A  10      -4.050  16.266 -16.375  1.00  0.76           C  
ATOM    160  C   LYS A  10      -3.531  15.843 -17.745  1.00  0.76           C  
ATOM    161  O   LYS A  10      -4.278  15.337 -18.578  1.00  0.76           O  
ATOM    162  CB  LYS A  10      -4.511  17.724 -16.440  1.00  0.76           C  
ATOM    163  CG  LYS A  10      -5.667  17.969 -17.390  1.00  0.76           C  
ATOM    164  CD  LYS A  10      -6.167  19.407 -17.298  1.00  0.76           C  
ATOM    165  CE  LYS A  10      -7.344  19.647 -18.235  1.00  0.76           C  
ATOM    166  NZ  LYS A  10      -7.848  21.045 -18.144  1.00  0.76           N  
ATOM    167  H   LYS A  10      -2.832  16.906 -14.733  1.00  0.76           H  
ATOM    168  HA  LYS A  10      -4.910  15.636 -16.148  1.00  0.76           H  
ATOM    169 1HB  LYS A  10      -4.796  18.076 -15.457  1.00  0.76           H  
ATOM    170 2HB  LYS A  10      -3.683  18.345 -16.776  1.00  0.76           H  
ATOM    171 1HG  LYS A  10      -5.341  17.767 -18.412  1.00  0.76           H  
ATOM    172 2HG  LYS A  10      -6.485  17.289 -17.144  1.00  0.76           H  
ATOM    173 1HD  LYS A  10      -6.480  19.617 -16.274  1.00  0.76           H  
ATOM    174 2HD  LYS A  10      -5.359  20.089 -17.561  1.00  0.76           H  
ATOM    175 1HE  LYS A  10      -7.032  19.448 -19.259  1.00  0.76           H  
ATOM    176 2HE  LYS A  10      -8.154  18.963 -17.972  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10      -8.626  21.165 -18.777  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10      -8.151  21.233 -17.198  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10      -7.110  21.687 -18.395  1.00  0.76           H  
ATOM    180  N   ARG A  11      -2.250  16.085 -17.984  1.00  0.76           N  
ATOM    181  CA  ARG A  11      -1.640  15.797 -19.272  1.00  0.76           C  
ATOM    182  C   ARG A  11      -0.845  14.491 -19.306  1.00  0.76           C  
ATOM    183  O   ARG A  11      -0.132  14.232 -20.277  1.00  0.76           O  
ATOM    184  CB  ARG A  11      -0.744  16.945 -19.693  1.00  0.76           C  
ATOM    185  CG  ARG A  11      -1.481  18.265 -19.922  1.00  0.76           C  
ATOM    186  CD  ARG A  11      -0.567  19.351 -20.379  1.00  0.76           C  
ATOM    187  NE  ARG A  11      -1.283  20.603 -20.597  1.00  0.76           N  
ATOM    188  CZ  ARG A  11      -0.727  21.736 -21.075  1.00  0.76           C  
ATOM    189  NH1 ARG A  11       0.552  21.766 -21.381  1.00  0.76           N  
ATOM    190  NH2 ARG A  11      -1.469  22.818 -21.236  1.00  0.76           N  
ATOM    191  H   ARG A  11      -1.685  16.490 -17.254  1.00  0.76           H  
ATOM    192  HA  ARG A  11      -2.439  15.716 -20.008  1.00  0.76           H  
ATOM    193 1HB  ARG A  11       0.012  17.112 -18.928  1.00  0.76           H  
ATOM    194 2HB  ARG A  11      -0.227  16.684 -20.616  1.00  0.76           H  
ATOM    195 1HG  ARG A  11      -2.251  18.120 -20.681  1.00  0.76           H  
ATOM    196 2HG  ARG A  11      -1.951  18.582 -18.990  1.00  0.76           H  
ATOM    197 1HD  ARG A  11       0.198  19.524 -19.623  1.00  0.76           H  
ATOM    198 2HD  ARG A  11      -0.094  19.061 -21.316  1.00  0.76           H  
ATOM    199  HE  ARG A  11      -2.269  20.623 -20.375  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11       1.120  20.940 -21.258  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11       0.965  22.615 -21.739  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11      -2.452  22.796 -21.002  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11      -1.055  23.665 -21.594  1.00  0.76           H  
ATOM    204  N   GLY A  12      -0.952  13.673 -18.259  1.00  0.76           N  
ATOM    205  CA  GLY A  12      -0.219  12.412 -18.221  1.00  0.76           C  
ATOM    206  C   GLY A  12       1.103  12.497 -17.465  1.00  0.76           C  
ATOM    207  O   GLY A  12       1.434  13.526 -16.875  1.00  0.76           O  
ATOM    208  H   GLY A  12      -1.567  13.901 -17.477  1.00  0.76           H  
ATOM    209 1HA  GLY A  12      -0.848  11.664 -17.753  1.00  0.76           H  
ATOM    210 2HA  GLY A  12      -0.035  12.067 -19.236  1.00  0.76           H  
ATOM    211  N   CYS A  13       1.846  11.391 -17.482  1.00  0.75           N  
ATOM    212  CA  CYS A  13       3.077  11.233 -16.710  1.00  0.75           C  
ATOM    213  C   CYS A  13       4.293  11.795 -17.431  1.00  0.75           C  
ATOM    214  O   CYS A  13       4.320  11.868 -18.661  1.00  0.75           O  
ATOM    215  CB  CYS A  13       3.313   9.752 -16.399  1.00  0.75           C  
ATOM    216  SG  CYS A  13       2.036   8.972 -15.352  1.00  0.75           S  
ATOM    217  H   CYS A  13       1.514  10.608 -18.024  1.00  0.75           H  
ATOM    218  HA  CYS A  13       2.979  11.782 -15.778  1.00  0.75           H  
ATOM    219 1HB  CYS A  13       3.362   9.193 -17.333  1.00  0.75           H  
ATOM    220 2HB  CYS A  13       4.269   9.630 -15.909  1.00  0.75           H  
ATOM    221  N   LYS A  14       5.307  12.173 -16.649  1.00  0.74           N  
ATOM    222  CA  LYS A  14       6.562  12.693 -17.188  1.00  0.74           C  
ATOM    223  C   LYS A  14       7.507  11.551 -17.546  1.00  0.74           C  
ATOM    224  O   LYS A  14       7.276  10.413 -17.160  1.00  0.74           O  
ATOM    225  CB  LYS A  14       7.222  13.652 -16.196  1.00  0.74           C  
ATOM    226  CG  LYS A  14       6.347  14.837 -15.800  1.00  0.74           C  
ATOM    227  CD  LYS A  14       6.041  15.731 -17.000  1.00  0.74           C  
ATOM    228  CE  LYS A  14       5.271  16.981 -16.590  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       4.915  17.823 -17.770  1.00  0.74           N  
ATOM    230  H   LYS A  14       5.209  12.103 -15.626  1.00  0.74           H  
ATOM    231  HA  LYS A  14       6.341  13.245 -18.103  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       7.472  13.111 -15.283  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       8.147  14.038 -16.614  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       5.410  14.458 -15.387  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       6.850  15.421 -15.029  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       6.973  16.028 -17.482  1.00  0.74           H  
ATOM    237 2HD  LYS A  14       5.442  15.168 -17.720  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       4.356  16.684 -16.076  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       5.884  17.569 -15.907  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       4.408  18.641 -17.464  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       5.758  18.111 -18.247  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14       4.337  17.284 -18.402  1.00  0.74           H  
ATOM    243  N   ARG A  15       8.566  11.855 -18.294  1.00  0.73           N  
ATOM    244  CA  ARG A  15       9.557  10.865 -18.749  1.00  0.73           C  
ATOM    245  C   ARG A  15      10.024   9.833 -17.708  1.00  0.73           C  
ATOM    246  O   ARG A  15      10.254   8.673 -18.048  1.00  0.73           O  
ATOM    247  CB  ARG A  15      10.788  11.590 -19.270  1.00  0.73           C  
ATOM    248  CG  ARG A  15      11.884  10.689 -19.822  1.00  0.73           C  
ATOM    249  CD  ARG A  15      13.028  11.483 -20.362  1.00  0.73           C  
ATOM    250  NE  ARG A  15      14.103  10.630 -20.855  1.00  0.73           N  
ATOM    251  CZ  ARG A  15      15.259  11.080 -21.386  1.00  0.73           C  
ATOM    252  NH1 ARG A  15      15.482  12.373 -21.489  1.00  0.73           N  
ATOM    253  NH2 ARG A  15      16.170  10.219 -21.806  1.00  0.73           N  
ATOM    254  H   ARG A  15       8.689  12.815 -18.580  1.00  0.73           H  
ATOM    255  HA  ARG A  15       9.108  10.319 -19.579  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      10.497  12.278 -20.061  1.00  0.73           H  
ATOM    257 2HB  ARG A  15      11.227  12.181 -18.466  1.00  0.73           H  
ATOM    258 1HG  ARG A  15      12.257  10.047 -19.023  1.00  0.73           H  
ATOM    259 2HG  ARG A  15      11.481  10.073 -20.626  1.00  0.73           H  
ATOM    260 1HD  ARG A  15      12.683  12.107 -21.185  1.00  0.73           H  
ATOM    261 2HD  ARG A  15      13.431  12.116 -19.571  1.00  0.73           H  
ATOM    262  HE  ARG A  15      13.971   9.629 -20.797  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      14.787  13.032 -21.170  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      16.348  12.706 -21.888  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15      16.001   9.226 -21.728  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15      17.035  10.554 -22.204  1.00  0.73           H  
ATOM    267  N   ARG A  16      10.216  10.258 -16.462  1.00  0.74           N  
ATOM    268  CA  ARG A  16      10.718   9.376 -15.407  1.00  0.74           C  
ATOM    269  C   ARG A  16       9.617   8.822 -14.498  1.00  0.74           C  
ATOM    270  O   ARG A  16       9.911   8.223 -13.460  1.00  0.74           O  
ATOM    271  CB  ARG A  16      11.730  10.111 -14.548  1.00  0.74           C  
ATOM    272  CG  ARG A  16      12.996  10.547 -15.281  1.00  0.74           C  
ATOM    273  CD  ARG A  16      13.957  11.237 -14.368  1.00  0.74           C  
ATOM    274  NE  ARG A  16      15.170  11.652 -15.063  1.00  0.74           N  
ATOM    275  CZ  ARG A  16      16.223  12.257 -14.476  1.00  0.74           C  
ATOM    276  NH1 ARG A  16      16.202  12.513 -13.186  1.00  0.74           N  
ATOM    277  NH2 ARG A  16      17.279  12.592 -15.197  1.00  0.74           N  
ATOM    278  H   ARG A  16       9.999  11.217 -16.238  1.00  0.74           H  
ATOM    279  HA  ARG A  16      11.221   8.533 -15.883  1.00  0.74           H  
ATOM    280 1HB  ARG A  16      11.263  11.001 -14.127  1.00  0.74           H  
ATOM    281 2HB  ARG A  16      12.029   9.474 -13.715  1.00  0.74           H  
ATOM    282 1HG  ARG A  16      13.490   9.671 -15.703  1.00  0.74           H  
ATOM    283 2HG  ARG A  16      12.731  11.235 -16.085  1.00  0.74           H  
ATOM    284 1HD  ARG A  16      13.485  12.124 -13.947  1.00  0.74           H  
ATOM    285 2HD  ARG A  16      14.241  10.561 -13.563  1.00  0.74           H  
ATOM    286  HE  ARG A  16      15.226  11.472 -16.056  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16      15.396  12.257 -12.633  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16      16.992  12.965 -12.748  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16      17.297  12.395 -16.189  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16      18.067  13.044 -14.758  1.00  0.74           H  
ATOM    291  N   GLU A  17       8.364   9.069 -14.860  1.00  0.76           N  
ATOM    292  CA  GLU A  17       7.212   8.657 -14.068  1.00  0.76           C  
ATOM    293  C   GLU A  17       6.420   7.532 -14.714  1.00  0.76           C  
ATOM    294  O   GLU A  17       6.406   7.376 -15.935  1.00  0.76           O  
ATOM    295  CB  GLU A  17       6.309   9.848 -13.818  1.00  0.76           C  
ATOM    296  CG  GLU A  17       6.924  10.901 -12.998  1.00  0.76           C  
ATOM    297  CD  GLU A  17       6.103  12.103 -12.806  1.00  0.76           C  
ATOM    298  OE1 GLU A  17       5.185  12.338 -13.575  1.00  0.76           O  
ATOM    299  OE2 GLU A  17       6.430  12.850 -11.898  1.00  0.76           O  
ATOM    300  H   GLU A  17       8.180   9.549 -15.739  1.00  0.76           H  
ATOM    301  HA  GLU A  17       7.567   8.292 -13.110  1.00  0.76           H  
ATOM    302 1HB  GLU A  17       6.039  10.292 -14.754  1.00  0.76           H  
ATOM    303 2HB  GLU A  17       5.406   9.508 -13.324  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       7.082  10.463 -12.030  1.00  0.76           H  
ATOM    305 2HG  GLU A  17       7.885  11.177 -13.426  1.00  0.76           H  
ATOM    306  N   HIS A  18       5.724   6.769 -13.887  1.00  0.78           N  
ATOM    307  CA  HIS A  18       4.924   5.664 -14.381  1.00  0.78           C  
ATOM    308  C   HIS A  18       3.474   5.803 -13.973  1.00  0.78           C  
ATOM    309  O   HIS A  18       3.161   6.265 -12.877  1.00  0.78           O  
ATOM    310  CB  HIS A  18       5.479   4.352 -13.823  1.00  0.78           C  
ATOM    311  CG  HIS A  18       6.895   4.085 -14.246  1.00  0.78           C  
ATOM    312  ND1 HIS A  18       7.213   3.359 -15.376  1.00  0.78           N  
ATOM    313  CD2 HIS A  18       8.074   4.463 -13.695  1.00  0.78           C  
ATOM    314  CE1 HIS A  18       8.528   3.297 -15.498  1.00  0.78           C  
ATOM    315  NE2 HIS A  18       9.074   3.957 -14.491  1.00  0.78           N  
ATOM    316  H   HIS A  18       5.787   6.951 -12.887  1.00  0.78           H  
ATOM    317  HA  HIS A  18       4.965   5.630 -15.468  1.00  0.78           H  
ATOM    318 1HB  HIS A  18       5.446   4.382 -12.731  1.00  0.78           H  
ATOM    319 2HB  HIS A  18       4.853   3.522 -14.149  1.00  0.78           H  
ATOM    320  HD2 HIS A  18       8.204   5.060 -12.788  1.00  0.78           H  
ATOM    321  HE1 HIS A  18       9.071   2.789 -16.295  1.00  0.78           H  
ATOM    322  HE2 HIS A  18      10.064   4.078 -14.329  1.00  0.78           H  
ATOM    323  N   MET A  19       2.573   5.379 -14.847  1.00  0.80           N  
ATOM    324  CA  MET A  19       1.164   5.422 -14.495  1.00  0.80           C  
ATOM    325  C   MET A  19       0.802   4.302 -13.542  1.00  0.80           C  
ATOM    326  O   MET A  19       1.099   3.134 -13.798  1.00  0.80           O  
ATOM    327  CB  MET A  19       0.286   5.328 -15.729  1.00  0.80           C  
ATOM    328  CG  MET A  19      -1.201   5.379 -15.397  1.00  0.80           C  
ATOM    329  SD  MET A  19      -2.267   5.318 -16.840  1.00  0.80           S  
ATOM    330  CE  MET A  19      -3.878   5.405 -16.066  1.00  0.80           C  
ATOM    331  H   MET A  19       2.866   5.020 -15.746  1.00  0.80           H  
ATOM    332  HA  MET A  19       0.958   6.367 -13.992  1.00  0.80           H  
ATOM    333 1HB  MET A  19       0.512   6.153 -16.399  1.00  0.80           H  
ATOM    334 2HB  MET A  19       0.488   4.400 -16.258  1.00  0.80           H  
ATOM    335 1HG  MET A  19      -1.448   4.526 -14.769  1.00  0.80           H  
ATOM    336 2HG  MET A  19      -1.419   6.277 -14.824  1.00  0.80           H  
ATOM    337 1HE  MET A  19      -4.653   5.370 -16.829  1.00  0.80           H  
ATOM    338 2HE  MET A  19      -4.001   4.563 -15.383  1.00  0.80           H  
ATOM    339 3HE  MET A  19      -3.969   6.331 -15.510  1.00  0.80           H  
ATOM    340  N   ASN A  20       0.153   4.671 -12.451  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -0.304   3.727 -11.443  1.00  0.82           C  
ATOM    342  C   ASN A  20      -1.823   3.616 -11.454  1.00  0.82           C  
ATOM    343  O   ASN A  20      -2.386   2.577 -11.111  1.00  0.82           O  
ATOM    344  CB  ASN A  20       0.226   4.150 -10.097  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -0.033   3.207  -8.962  1.00  0.82           C  
ATOM    346  OD1 ASN A  20       0.253   2.005  -9.042  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -0.553   3.735  -7.883  1.00  0.82           N  
ATOM    348  H   ASN A  20      -0.019   5.665 -12.314  1.00  0.82           H  
ATOM    349  HA  ASN A  20       0.097   2.742 -11.680  1.00  0.82           H  
ATOM    350 1HB  ASN A  20       1.300   4.262 -10.199  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -0.188   5.129  -9.850  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -0.740   3.164  -7.086  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -0.760   4.715  -7.861  1.00  0.82           H  
ATOM    354  N   GLY A  21      -2.489   4.690 -11.864  1.00  0.84           N  
ATOM    355  CA  GLY A  21      -3.950   4.702 -11.839  1.00  0.84           C  
ATOM    356  C   GLY A  21      -4.533   6.009 -12.349  1.00  0.84           C  
ATOM    357  O   GLY A  21      -3.866   6.757 -13.062  1.00  0.84           O  
ATOM    358  H   GLY A  21      -1.964   5.521 -12.135  1.00  0.84           H  
ATOM    359 1HA  GLY A  21      -4.326   3.877 -12.444  1.00  0.84           H  
ATOM    360 2HA  GLY A  21      -4.290   4.529 -10.819  1.00  0.84           H  
ATOM    361  N   THR A  22      -5.796   6.253 -12.023  1.00  0.87           N  
ATOM    362  CA  THR A  22      -6.512   7.449 -12.466  1.00  0.87           C  
ATOM    363  C   THR A  22      -7.105   8.192 -11.272  1.00  0.87           C  
ATOM    364  O   THR A  22      -7.658   7.573 -10.360  1.00  0.87           O  
ATOM    365  CB  THR A  22      -7.618   7.081 -13.471  1.00  0.87           C  
ATOM    366  OG1 THR A  22      -7.021   6.426 -14.597  1.00  0.87           O  
ATOM    367  CG2 THR A  22      -8.359   8.322 -13.958  1.00  0.87           C  
ATOM    368  H   THR A  22      -6.282   5.588 -11.437  1.00  0.87           H  
ATOM    369  HA  THR A  22      -5.811   8.124 -12.958  1.00  0.87           H  
ATOM    370  HB  THR A  22      -8.325   6.404 -12.997  1.00  0.87           H  
ATOM    371  HG1 THR A  22      -6.416   7.040 -15.026  1.00  0.87           H  
ATOM    372 1HG2 THR A  22      -9.125   8.027 -14.669  1.00  0.87           H  
ATOM    373 2HG2 THR A  22      -8.828   8.826 -13.118  1.00  0.87           H  
ATOM    374 3HG2 THR A  22      -7.660   9.000 -14.440  1.00  0.87           H  
ATOM    375  N   CYS A  23      -6.962   9.511 -11.271  1.00  0.90           N  
ATOM    376  CA  CYS A  23      -7.486  10.364 -10.215  1.00  0.90           C  
ATOM    377  C   CYS A  23      -8.757  11.029 -10.717  1.00  0.90           C  
ATOM    378  O   CYS A  23      -8.914  11.237 -11.922  1.00  0.90           O  
ATOM    379  CB  CYS A  23      -6.540  11.505  -9.908  1.00  0.90           C  
ATOM    380  SG  CYS A  23      -4.899  11.066  -9.502  1.00  0.90           S  
ATOM    381  H   CYS A  23      -6.491   9.942 -12.060  1.00  0.90           H  
ATOM    382  HA  CYS A  23      -7.696   9.772  -9.325  1.00  0.90           H  
ATOM    383 1HB  CYS A  23      -6.512  12.127 -10.737  1.00  0.90           H  
ATOM    384 2HB  CYS A  23      -6.948  12.091  -9.086  1.00  0.90           H  
ATOM    385  N   ARG A  24      -9.629  11.447  -9.810  1.00  0.93           N  
ATOM    386  CA  ARG A  24     -10.795  12.218 -10.236  1.00  0.93           C  
ATOM    387  C   ARG A  24     -11.017  13.428  -9.357  1.00  0.93           C  
ATOM    388  O   ARG A  24     -10.979  13.336  -8.127  1.00  0.93           O  
ATOM    389  CB  ARG A  24     -12.065  11.379 -10.242  1.00  0.93           C  
ATOM    390  CG  ARG A  24     -13.334  12.142 -10.700  1.00  0.93           C  
ATOM    391  CD  ARG A  24     -14.497  11.231 -10.850  1.00  0.93           C  
ATOM    392  NE  ARG A  24     -15.737  11.934 -11.219  1.00  0.93           N  
ATOM    393  CZ  ARG A  24     -16.862  11.288 -11.622  1.00  0.93           C  
ATOM    394  NH1 ARG A  24     -16.843   9.970 -11.701  1.00  0.93           N  
ATOM    395  NH2 ARG A  24     -17.982  11.931 -11.945  1.00  0.93           N  
ATOM    396  H   ARG A  24      -9.484  11.245  -8.830  1.00  0.93           H  
ATOM    397  HA  ARG A  24     -10.623  12.572 -11.251  1.00  0.93           H  
ATOM    398 1HB  ARG A  24     -11.933  10.523 -10.902  1.00  0.93           H  
ATOM    399 2HB  ARG A  24     -12.255  10.997  -9.241  1.00  0.93           H  
ATOM    400 1HG  ARG A  24     -13.594  12.904  -9.962  1.00  0.93           H  
ATOM    401 2HG  ARG A  24     -13.147  12.627 -11.662  1.00  0.93           H  
ATOM    402 1HD  ARG A  24     -14.278  10.502 -11.627  1.00  0.93           H  
ATOM    403 2HD  ARG A  24     -14.670  10.715  -9.908  1.00  0.93           H  
ATOM    404  HE  ARG A  24     -15.752  12.968 -11.133  1.00  0.93           H  
ATOM    405 1HH1 ARG A  24     -16.003   9.461 -11.461  1.00  0.93           H  
ATOM    406 2HH1 ARG A  24     -17.669   9.470 -11.998  1.00  0.93           H  
ATOM    407 1HH2 ARG A  24     -18.064  12.956 -11.918  1.00  0.93           H  
ATOM    408 2HH2 ARG A  24     -18.786  11.403 -12.237  1.00  0.93           H  
ATOM    409  N   LYS A  25     -11.229  14.564 -10.007  1.00  0.95           N  
ATOM    410  CA  LYS A  25     -11.520  15.805  -9.305  1.00  0.95           C  
ATOM    411  C   LYS A  25     -12.752  16.385  -9.975  1.00  0.95           C  
ATOM    412  O   LYS A  25     -12.761  16.610 -11.189  1.00  0.95           O  
ATOM    413  CB  LYS A  25     -10.347  16.788  -9.394  1.00  0.95           C  
ATOM    414  CG  LYS A  25      -9.019  16.259  -8.842  1.00  0.95           C  
ATOM    415  CD  LYS A  25      -7.921  17.308  -8.941  1.00  0.95           C  
ATOM    416  CE  LYS A  25      -6.590  16.774  -8.426  1.00  0.95           C  
ATOM    417  NZ  LYS A  25      -5.520  17.813  -8.488  1.00  0.95           N  
ATOM    418  H   LYS A  25     -11.234  14.541 -11.028  1.00  0.95           H  
ATOM    419  HA  LYS A  25     -11.753  15.597  -8.261  1.00  0.95           H  
ATOM    420 1HB  LYS A  25     -10.223  17.145 -10.391  1.00  0.95           H  
ATOM    421 2HB  LYS A  25     -10.594  17.661  -8.791  1.00  0.95           H  
ATOM    422 1HG  LYS A  25      -9.147  15.963  -7.800  1.00  0.95           H  
ATOM    423 2HG  LYS A  25      -8.712  15.383  -9.415  1.00  0.95           H  
ATOM    424 1HD  LYS A  25      -7.799  17.610  -9.982  1.00  0.95           H  
ATOM    425 2HD  LYS A  25      -8.201  18.184  -8.358  1.00  0.95           H  
ATOM    426 1HE  LYS A  25      -6.710  16.450  -7.393  1.00  0.95           H  
ATOM    427 2HE  LYS A  25      -6.288  15.917  -9.034  1.00  0.95           H  
ATOM    428 1HZ  LYS A  25      -4.654  17.426  -8.141  1.00  0.95           H  
ATOM    429 2HZ  LYS A  25      -5.395  18.110  -9.448  1.00  0.95           H  
ATOM    430 3HZ  LYS A  25      -5.785  18.606  -7.922  1.00  0.95           H  
ATOM    431  N   GLY A  26     -13.811  16.627  -9.219  1.00  0.95           N  
ATOM    432  CA  GLY A  26     -15.020  17.075  -9.891  1.00  0.95           C  
ATOM    433  C   GLY A  26     -15.419  15.974 -10.874  1.00  0.95           C  
ATOM    434  O   GLY A  26     -15.570  14.814 -10.480  1.00  0.95           O  
ATOM    435  H   GLY A  26     -13.790  16.469  -8.221  1.00  0.95           H  
ATOM    436 1HA  GLY A  26     -15.817  17.242  -9.166  1.00  0.95           H  
ATOM    437 2HA  GLY A  26     -14.837  18.011 -10.417  1.00  0.95           H  
ATOM    438  N   HIS A  27     -15.572  16.338 -12.147  1.00  0.93           N  
ATOM    439  CA  HIS A  27     -15.958  15.369 -13.163  1.00  0.93           C  
ATOM    440  C   HIS A  27     -14.851  15.130 -14.194  1.00  0.93           C  
ATOM    441  O   HIS A  27     -15.110  14.605 -15.279  1.00  0.93           O  
ATOM    442  CB  HIS A  27     -17.235  15.831 -13.851  1.00  0.93           C  
ATOM    443  CG  HIS A  27     -18.373  15.961 -12.885  1.00  0.93           C  
ATOM    444  ND1 HIS A  27     -18.960  14.874 -12.269  1.00  0.93           N  
ATOM    445  CD2 HIS A  27     -19.028  17.056 -12.426  1.00  0.93           C  
ATOM    446  CE1 HIS A  27     -19.931  15.298 -11.471  1.00  0.93           C  
ATOM    447  NE2 HIS A  27     -19.991  16.616 -11.550  1.00  0.93           N  
ATOM    448  H   HIS A  27     -15.417  17.301 -12.410  1.00  0.93           H  
ATOM    449  HA  HIS A  27     -16.165  14.413 -12.692  1.00  0.93           H  
ATOM    450 1HB  HIS A  27     -17.068  16.796 -14.330  1.00  0.93           H  
ATOM    451 2HB  HIS A  27     -17.515  15.118 -14.626  1.00  0.93           H  
ATOM    452  HD2 HIS A  27     -18.828  18.092 -12.700  1.00  0.93           H  
ATOM    453  HE1 HIS A  27     -20.571  14.668 -10.854  1.00  0.93           H  
ATOM    454  HE2 HIS A  27     -20.639  17.211 -11.050  1.00  0.93           H  
ATOM    455  N   LEU A  28     -13.624  15.528 -13.857  1.00  0.88           N  
ATOM    456  CA  LEU A  28     -12.487  15.348 -14.752  1.00  0.88           C  
ATOM    457  C   LEU A  28     -11.546  14.253 -14.278  1.00  0.88           C  
ATOM    458  O   LEU A  28     -11.348  14.055 -13.073  1.00  0.88           O  
ATOM    459  CB  LEU A  28     -11.711  16.655 -14.887  1.00  0.88           C  
ATOM    460  CG  LEU A  28     -12.508  17.843 -15.428  1.00  0.88           C  
ATOM    461  CD1 LEU A  28     -11.615  19.068 -15.449  1.00  0.88           C  
ATOM    462  CD2 LEU A  28     -13.031  17.512 -16.812  1.00  0.88           C  
ATOM    463  H   LEU A  28     -13.465  15.953 -12.943  1.00  0.88           H  
ATOM    464  HA  LEU A  28     -12.863  15.067 -15.735  1.00  0.88           H  
ATOM    465 1HB  LEU A  28     -11.362  16.935 -13.903  1.00  0.88           H  
ATOM    466 2HB  LEU A  28     -10.844  16.491 -15.530  1.00  0.88           H  
ATOM    467  HG  LEU A  28     -13.349  18.051 -14.768  1.00  0.88           H  
ATOM    468 1HD1 LEU A  28     -12.177  19.923 -15.824  1.00  0.88           H  
ATOM    469 2HD1 LEU A  28     -11.267  19.279 -14.441  1.00  0.88           H  
ATOM    470 3HD1 LEU A  28     -10.759  18.883 -16.097  1.00  0.88           H  
ATOM    471 1HD2 LEU A  28     -13.602  18.357 -17.198  1.00  0.88           H  
ATOM    472 2HD2 LEU A  28     -12.192  17.307 -17.478  1.00  0.88           H  
ATOM    473 3HD2 LEU A  28     -13.675  16.632 -16.759  1.00  0.88           H  
ATOM    474  N   LEU A  29     -10.944  13.553 -15.233  1.00  0.82           N  
ATOM    475  CA  LEU A  29      -9.978  12.522 -14.897  1.00  0.82           C  
ATOM    476  C   LEU A  29      -8.556  13.006 -15.134  1.00  0.82           C  
ATOM    477  O   LEU A  29      -8.288  13.727 -16.097  1.00  0.82           O  
ATOM    478  CB  LEU A  29     -10.265  11.259 -15.706  1.00  0.82           C  
ATOM    479  CG  LEU A  29     -11.663  10.672 -15.489  1.00  0.82           C  
ATOM    480  CD1 LEU A  29     -11.827   9.441 -16.355  1.00  0.82           C  
ATOM    481  CD2 LEU A  29     -11.853  10.357 -14.007  1.00  0.82           C  
ATOM    482  H   LEU A  29     -11.154  13.745 -16.202  1.00  0.82           H  
ATOM    483  HA  LEU A  29     -10.079  12.279 -13.843  1.00  0.82           H  
ATOM    484 1HB  LEU A  29     -10.152  11.486 -16.763  1.00  0.82           H  
ATOM    485 2HB  LEU A  29      -9.534  10.506 -15.437  1.00  0.82           H  
ATOM    486  HG  LEU A  29     -12.415  11.399 -15.795  1.00  0.82           H  
ATOM    487 1HD1 LEU A  29     -12.826   9.028 -16.215  1.00  0.82           H  
ATOM    488 2HD1 LEU A  29     -11.692   9.713 -17.402  1.00  0.82           H  
ATOM    489 3HD1 LEU A  29     -11.085   8.696 -16.076  1.00  0.82           H  
ATOM    490 1HD2 LEU A  29     -12.849   9.950 -13.844  1.00  0.82           H  
ATOM    491 2HD2 LEU A  29     -11.108   9.633 -13.685  1.00  0.82           H  
ATOM    492 3HD2 LEU A  29     -11.734  11.271 -13.427  1.00  0.82           H  
ATOM    493  N   TYR A  30      -7.656  12.602 -14.244  1.00  0.76           N  
ATOM    494  CA  TYR A  30      -6.237  12.959 -14.304  1.00  0.76           C  
ATOM    495  C   TYR A  30      -5.431  11.672 -14.178  1.00  0.76           C  
ATOM    496  O   TYR A  30      -5.909  10.705 -13.589  1.00  0.76           O  
ATOM    497  CB  TYR A  30      -5.927  13.908 -13.155  1.00  0.76           C  
ATOM    498  CG  TYR A  30      -6.791  15.127 -13.135  1.00  0.76           C  
ATOM    499  CD1 TYR A  30      -8.066  15.039 -12.604  1.00  0.76           C  
ATOM    500  CD2 TYR A  30      -6.331  16.320 -13.593  1.00  0.76           C  
ATOM    501  CE1 TYR A  30      -8.868  16.136 -12.582  1.00  0.76           C  
ATOM    502  CE2 TYR A  30      -7.131  17.436 -13.559  1.00  0.76           C  
ATOM    503  CZ  TYR A  30      -8.399  17.347 -13.060  1.00  0.76           C  
ATOM    504  OH  TYR A  30      -9.195  18.468 -13.022  1.00  0.76           O  
ATOM    505  H   TYR A  30      -7.989  12.026 -13.471  1.00  0.76           H  
ATOM    506  HA  TYR A  30      -6.009  13.426 -15.263  1.00  0.76           H  
ATOM    507 1HB  TYR A  30      -6.034  13.419 -12.247  1.00  0.76           H  
ATOM    508 2HB  TYR A  30      -4.889  14.228 -13.225  1.00  0.76           H  
ATOM    509  HD1 TYR A  30      -8.441  14.084 -12.222  1.00  0.76           H  
ATOM    510  HD2 TYR A  30      -5.337  16.384 -13.972  1.00  0.76           H  
ATOM    511  HE1 TYR A  30      -9.871  16.049 -12.188  1.00  0.76           H  
ATOM    512  HE2 TYR A  30      -6.756  18.390 -13.926  1.00  0.76           H  
ATOM    513  HH  TYR A  30     -10.047  18.248 -12.629  1.00  0.76           H  
ATOM    514  N   MET A  31      -4.224  11.614 -14.709  1.00  0.73           N  
ATOM    515  CA  MET A  31      -3.470  10.368 -14.571  1.00  0.73           C  
ATOM    516  C   MET A  31      -2.690  10.341 -13.262  1.00  0.73           C  
ATOM    517  O   MET A  31      -2.075  11.337 -12.898  1.00  0.73           O  
ATOM    518  CB  MET A  31      -2.541  10.216 -15.764  1.00  0.73           C  
ATOM    519  CG  MET A  31      -1.815   8.926 -15.837  1.00  0.73           C  
ATOM    520  SD  MET A  31      -0.837   8.780 -17.339  1.00  0.73           S  
ATOM    521  CE  MET A  31      -2.120   8.694 -18.568  1.00  0.73           C  
ATOM    522  H   MET A  31      -3.810  12.412 -15.192  1.00  0.73           H  
ATOM    523  HA  MET A  31      -4.165   9.528 -14.560  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -3.101  10.344 -16.685  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -1.789  11.006 -15.717  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -1.159   8.804 -14.975  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -2.542   8.138 -15.819  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -1.670   8.599 -19.555  1.00  0.73           H  
ATOM    529 2HE  MET A  31      -2.756   7.835 -18.377  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -2.722   9.602 -18.529  1.00  0.73           H  
ATOM    531  N   LEU A  32      -2.710   9.218 -12.544  1.00  0.73           N  
ATOM    532  CA  LEU A  32      -1.928   9.126 -11.312  1.00  0.73           C  
ATOM    533  C   LEU A  32      -0.550   8.605 -11.666  1.00  0.73           C  
ATOM    534  O   LEU A  32      -0.422   7.450 -12.112  1.00  0.73           O  
ATOM    535  CB  LEU A  32      -2.542   8.159 -10.311  1.00  0.73           C  
ATOM    536  CG  LEU A  32      -1.827   8.069  -8.997  1.00  0.73           C  
ATOM    537  CD1 LEU A  32      -1.955   9.422  -8.300  1.00  0.73           C  
ATOM    538  CD2 LEU A  32      -2.409   6.941  -8.185  1.00  0.73           C  
ATOM    539  H   LEU A  32      -3.245   8.416 -12.856  1.00  0.73           H  
ATOM    540  HA  LEU A  32      -1.834  10.115 -10.863  1.00  0.73           H  
ATOM    541 1HB  LEU A  32      -3.577   8.440 -10.129  1.00  0.73           H  
ATOM    542 2HB  LEU A  32      -2.525   7.181 -10.735  1.00  0.73           H  
ATOM    543  HG  LEU A  32      -0.769   7.873  -9.172  1.00  0.73           H  
ATOM    544 1HD1 LEU A  32      -1.469   9.436  -7.365  1.00  0.73           H  
ATOM    545 2HD1 LEU A  32      -1.531  10.195  -8.932  1.00  0.73           H  
ATOM    546 3HD1 LEU A  32      -2.990   9.620  -8.131  1.00  0.73           H  
ATOM    547 1HD2 LEU A  32      -1.885   6.872  -7.230  1.00  0.73           H  
ATOM    548 2HD2 LEU A  32      -3.469   7.132  -8.009  1.00  0.73           H  
ATOM    549 3HD2 LEU A  32      -2.294   6.007  -8.733  1.00  0.73           H  
ATOM    550  N   CYS A  33       0.454   9.450 -11.443  1.00  0.77           N  
ATOM    551  CA  CYS A  33       1.831   9.189 -11.816  1.00  0.77           C  
ATOM    552  C   CYS A  33       2.752   9.027 -10.617  1.00  0.77           C  
ATOM    553  O   CYS A  33       2.714   9.820  -9.667  1.00  0.77           O  
ATOM    554  CB  CYS A  33       2.274  10.340 -12.695  1.00  0.77           C  
ATOM    555  SG  CYS A  33       1.272  10.438 -14.158  1.00  0.77           S  
ATOM    556  H   CYS A  33       0.235  10.355 -11.038  1.00  0.77           H  
ATOM    557  HA  CYS A  33       1.857   8.272 -12.394  1.00  0.77           H  
ATOM    558 1HB  CYS A  33       2.181  11.283 -12.150  1.00  0.77           H  
ATOM    559 2HB  CYS A  33       3.306  10.221 -12.985  1.00  0.77           H  
ATOM    560  N   CYS A  34       3.604   8.007 -10.669  1.00  0.84           N  
ATOM    561  CA  CYS A  34       4.471   7.689  -9.546  1.00  0.84           C  
ATOM    562  C   CYS A  34       5.931   7.489  -9.955  1.00  0.84           C  
ATOM    563  O   CYS A  34       6.243   7.309 -11.135  1.00  0.84           O  
ATOM    564  CB  CYS A  34       3.967   6.399  -8.918  1.00  0.84           C  
ATOM    565  SG  CYS A  34       2.195   6.403  -8.568  1.00  0.84           S  
ATOM    566  H   CYS A  34       3.591   7.400 -11.487  1.00  0.84           H  
ATOM    567  HA  CYS A  34       4.417   8.497  -8.817  1.00  0.84           H  
ATOM    568 1HB  CYS A  34       4.177   5.565  -9.590  1.00  0.84           H  
ATOM    569 2HB  CYS A  34       4.499   6.213  -7.984  1.00  0.84           H  
ATOM    570  N   ARG A  35       6.807   7.464  -8.952  1.00  0.92           N  
ATOM    571  CA  ARG A  35       8.251   7.237  -9.088  1.00  0.92           C  
ATOM    572  C   ARG A  35       8.915   7.441  -7.745  1.00  0.92           C  
ATOM    573  O   ARG A  35       9.085   6.484  -6.989  1.00  0.92           O  
ATOM    574  OXT ARG A  35       8.882   8.575  -7.283  1.00  0.92           O  
ATOM    575  CB  ARG A  35       8.917   8.188 -10.088  1.00  0.92           C  
ATOM    576  CG  ARG A  35       8.822   9.681  -9.739  1.00  0.92           C  
ATOM    577  CD  ARG A  35       9.564  10.543 -10.718  1.00  0.92           C  
ATOM    578  NE  ARG A  35       9.262  11.976 -10.518  1.00  0.92           N  
ATOM    579  CZ  ARG A  35       9.939  12.808  -9.697  1.00  0.92           C  
ATOM    580  NH1 ARG A  35      10.979  12.372  -9.019  1.00  0.92           N  
ATOM    581  NH2 ARG A  35       9.560  14.068  -9.574  1.00  0.92           N  
ATOM    582  H   ARG A  35       6.449   7.625  -8.019  1.00  0.92           H  
ATOM    583  HA  ARG A  35       8.419   6.210  -9.415  1.00  0.92           H  
ATOM    584 1HB  ARG A  35       9.978   7.950 -10.142  1.00  0.92           H  
ATOM    585 2HB  ARG A  35       8.529   8.047 -11.080  1.00  0.92           H  
ATOM    586 1HG  ARG A  35       7.777   9.991  -9.746  1.00  0.92           H  
ATOM    587 2HG  ARG A  35       9.243   9.853  -8.752  1.00  0.92           H  
ATOM    588 1HD  ARG A  35      10.632  10.404 -10.562  1.00  0.92           H  
ATOM    589 2HD  ARG A  35       9.331  10.266 -11.734  1.00  0.92           H  
ATOM    590  HE  ARG A  35       8.431  12.357 -11.016  1.00  0.92           H  
ATOM    591 1HH1 ARG A  35      11.275  11.411  -9.109  1.00  0.92           H  
ATOM    592 2HH1 ARG A  35      11.482  12.999  -8.408  1.00  0.92           H  
ATOM    593 1HH2 ARG A  35       8.762  14.411 -10.094  1.00  0.92           H  
ATOM    594 2HH2 ARG A  35      10.065  14.688  -8.962  1.00  0.92           H  
TER     595
ENDMDL

REMARK ID 636697 MODEL 2 Mus_B_AP03591
PFRMAT TS
TARGET Mus_B_AP03591
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      -0.183   0.020  -1.734  1.00  2.14           N  
ATOM      2  CA  LEU A   1       1.211  -0.063  -1.322  1.00  2.14           C  
ATOM      3  C   LEU A   1       1.739   1.333  -1.005  1.00  2.14           C  
ATOM      4  O   LEU A   1       0.974   2.218  -0.619  1.00  2.14           O  
ATOM      5  CB  LEU A   1       2.046  -0.725  -2.430  1.00  2.14           C  
ATOM      6  CG  LEU A   1       1.608  -2.141  -2.838  1.00  2.14           C  
ATOM      7  CD1 LEU A   1       2.472  -2.619  -3.999  1.00  2.14           C  
ATOM      8  CD2 LEU A   1       1.741  -3.075  -1.641  1.00  2.14           C  
ATOM      9 1H   LEU A   1      -0.399  -0.749  -2.352  1.00  2.14           H  
ATOM     10 2H   LEU A   1      -0.778  -0.023  -0.920  1.00  2.14           H  
ATOM     11 3H   LEU A   1      -0.336   0.894  -2.217  1.00  2.14           H  
ATOM     12  HA  LEU A   1       1.276  -0.669  -0.420  1.00  2.14           H  
ATOM     13 1HB  LEU A   1       2.020  -0.092  -3.316  1.00  2.14           H  
ATOM     14 2HB  LEU A   1       3.075  -0.814  -2.098  1.00  2.14           H  
ATOM     15  HG  LEU A   1       0.570  -2.121  -3.172  1.00  2.14           H  
ATOM     16 1HD1 LEU A   1       2.161  -3.620  -4.296  1.00  2.14           H  
ATOM     17 2HD1 LEU A   1       2.359  -1.938  -4.842  1.00  2.14           H  
ATOM     18 3HD1 LEU A   1       3.517  -2.641  -3.688  1.00  2.14           H  
ATOM     19 1HD2 LEU A   1       1.428  -4.080  -1.928  1.00  2.14           H  
ATOM     20 2HD2 LEU A   1       2.779  -3.098  -1.311  1.00  2.14           H  
ATOM     21 3HD2 LEU A   1       1.109  -2.716  -0.828  1.00  2.14           H  
ATOM     22  N   ARG A   2       3.042   1.539  -1.162  1.00  1.88           N  
ATOM     23  CA  ARG A   2       3.646   2.840  -0.892  1.00  1.88           C  
ATOM     24  C   ARG A   2       4.956   3.013  -1.647  1.00  1.88           C  
ATOM     25  O   ARG A   2       5.460   2.076  -2.266  1.00  1.88           O  
ATOM     26  CB  ARG A   2       3.889   3.055   0.598  1.00  1.88           C  
ATOM     27  CG  ARG A   2       4.865   2.102   1.260  1.00  1.88           C  
ATOM     28  CD  ARG A   2       5.104   2.480   2.690  1.00  1.88           C  
ATOM     29  NE  ARG A   2       5.840   3.745   2.821  1.00  1.88           N  
ATOM     30  CZ  ARG A   2       5.951   4.457   3.961  1.00  1.88           C  
ATOM     31  NH1 ARG A   2       5.363   4.041   5.069  1.00  1.88           N  
ATOM     32  NH2 ARG A   2       6.652   5.577   3.964  1.00  1.88           N  
ATOM     33  H   ARG A   2       3.645   0.791  -1.469  1.00  1.88           H  
ATOM     34  HA  ARG A   2       2.958   3.614  -1.231  1.00  1.88           H  
ATOM     35 1HB  ARG A   2       4.280   4.059   0.759  1.00  1.88           H  
ATOM     36 2HB  ARG A   2       2.944   2.988   1.135  1.00  1.88           H  
ATOM     37 1HG  ARG A   2       4.470   1.089   1.228  1.00  1.88           H  
ATOM     38 2HG  ARG A   2       5.821   2.137   0.735  1.00  1.88           H  
ATOM     39 1HD  ARG A   2       4.148   2.589   3.199  1.00  1.88           H  
ATOM     40 2HD  ARG A   2       5.687   1.699   3.174  1.00  1.88           H  
ATOM     41  HE  ARG A   2       6.337   4.113   1.982  1.00  1.88           H  
ATOM     42 1HH1 ARG A   2       4.827   3.185   5.064  1.00  1.88           H  
ATOM     43 2HH1 ARG A   2       5.449   4.579   5.919  1.00  1.88           H  
ATOM     44 1HH2 ARG A   2       7.102   5.890   3.103  1.00  1.88           H  
ATOM     45 2HH2 ARG A   2       6.741   6.117   4.807  1.00  1.88           H  
ATOM     46  N   ASP A   3       5.482   4.234  -1.597  1.00  1.60           N  
ATOM     47  CA  ASP A   3       6.751   4.638  -2.211  1.00  1.60           C  
ATOM     48  C   ASP A   3       6.772   4.437  -3.730  1.00  1.60           C  
ATOM     49  O   ASP A   3       7.807   4.121  -4.318  1.00  1.60           O  
ATOM     50  CB  ASP A   3       7.909   3.843  -1.602  1.00  1.60           C  
ATOM     51  CG  ASP A   3       7.961   3.941  -0.083  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       7.279   4.780   0.476  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       8.665   3.167   0.513  1.00  1.60           O  
ATOM     54  H   ASP A   3       4.974   4.939  -1.085  1.00  1.60           H  
ATOM     55  HA  ASP A   3       6.905   5.698  -2.009  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       7.833   2.793  -1.888  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       8.850   4.216  -2.005  1.00  1.60           H  
ATOM     58  N   LEU A   4       5.625   4.672  -4.355  1.00  1.32           N  
ATOM     59  CA  LEU A   4       5.476   4.590  -5.799  1.00  1.32           C  
ATOM     60  C   LEU A   4       5.511   5.979  -6.412  1.00  1.32           C  
ATOM     61  O   LEU A   4       4.754   6.860  -6.004  1.00  1.32           O  
ATOM     62  CB  LEU A   4       4.161   3.894  -6.174  1.00  1.32           C  
ATOM     63  CG  LEU A   4       3.859   3.854  -7.675  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       4.880   2.998  -8.398  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       2.441   3.327  -7.909  1.00  1.32           C  
ATOM     66  H   LEU A   4       4.823   4.917  -3.797  1.00  1.32           H  
ATOM     67  HA  LEU A   4       6.305   4.013  -6.205  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       4.192   2.868  -5.807  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       3.340   4.412  -5.683  1.00  1.32           H  
ATOM     70  HG  LEU A   4       3.945   4.851  -8.062  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       4.664   3.006  -9.468  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       5.875   3.400  -8.229  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       4.831   1.978  -8.024  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       2.226   3.319  -8.978  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       2.359   2.316  -7.517  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       1.729   3.975  -7.402  1.00  1.32           H  
ATOM     77  N   VAL A   5       6.400   6.177  -7.374  1.00  1.09           N  
ATOM     78  CA  VAL A   5       6.504   7.465  -8.036  1.00  1.09           C  
ATOM     79  C   VAL A   5       5.934   7.402  -9.434  1.00  1.09           C  
ATOM     80  O   VAL A   5       6.380   6.609 -10.263  1.00  1.09           O  
ATOM     81  CB  VAL A   5       7.960   7.929  -8.117  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       8.033   9.268  -8.862  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       8.523   8.046  -6.706  1.00  1.09           C  
ATOM     84  H   VAL A   5       7.003   5.420  -7.655  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.937   8.201  -7.465  1.00  1.09           H  
ATOM     86  HB  VAL A   5       8.541   7.203  -8.685  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       9.068   9.597  -8.931  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       7.626   9.151  -9.866  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       7.451  10.015  -8.324  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       9.561   8.370  -6.752  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       7.938   8.775  -6.143  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       8.467   7.076  -6.209  1.00  1.09           H  
ATOM     93  N   CYS A   6       4.947   8.245  -9.673  1.00  0.93           N  
ATOM     94  CA  CYS A   6       4.249   8.314 -10.946  1.00  0.93           C  
ATOM     95  C   CYS A   6       4.221   9.743 -11.462  1.00  0.93           C  
ATOM     96  O   CYS A   6       4.447  10.686 -10.702  1.00  0.93           O  
ATOM     97  CB  CYS A   6       2.839   7.779 -10.795  1.00  0.93           C  
ATOM     98  SG  CYS A   6       2.783   6.094 -10.242  1.00  0.93           S  
ATOM     99  H   CYS A   6       4.659   8.861  -8.926  1.00  0.93           H  
ATOM    100  HA  CYS A   6       4.778   7.695 -11.671  1.00  0.93           H  
ATOM    101 1HB  CYS A   6       2.315   8.370 -10.061  1.00  0.93           H  
ATOM    102 2HB  CYS A   6       2.310   7.857 -11.741  1.00  0.93           H  
ATOM    103  N   TYR A   7       3.933   9.906 -12.747  1.00  0.82           N  
ATOM    104  CA  TYR A   7       3.938  11.234 -13.340  1.00  0.82           C  
ATOM    105  C   TYR A   7       2.611  11.591 -13.988  1.00  0.82           C  
ATOM    106  O   TYR A   7       1.914  10.734 -14.518  1.00  0.82           O  
ATOM    107  CB  TYR A   7       5.078  11.283 -14.350  1.00  0.82           C  
ATOM    108  CG  TYR A   7       6.422  11.013 -13.680  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       6.859   9.697 -13.511  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       7.199  12.059 -13.215  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       8.061   9.439 -12.883  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       8.406  11.799 -12.589  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       8.837  10.498 -12.422  1.00  0.82           C  
ATOM    114  OH  TYR A   7      10.043  10.247 -11.802  1.00  0.82           O  
ATOM    115  H   TYR A   7       3.735   9.087 -13.321  1.00  0.82           H  
ATOM    116  HA  TYR A   7       4.127  11.969 -12.557  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       4.917  10.531 -15.129  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       5.113  12.261 -14.829  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       6.244   8.867 -13.872  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       6.859  13.087 -13.340  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       8.397   8.411 -12.749  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       9.017  12.624 -12.224  1.00  0.82           H  
ATOM    123  HH  TYR A   7      10.103   9.312 -11.588  1.00  0.82           H  
ATOM    124  N   CYS A   8       2.252  12.864 -13.952  1.00  0.77           N  
ATOM    125  CA  CYS A   8       0.989  13.291 -14.547  1.00  0.77           C  
ATOM    126  C   CYS A   8       1.186  13.732 -15.995  1.00  0.77           C  
ATOM    127  O   CYS A   8       2.021  14.595 -16.276  1.00  0.77           O  
ATOM    128  CB  CYS A   8       0.401  14.433 -13.724  1.00  0.77           C  
ATOM    129  SG  CYS A   8       0.043  13.986 -12.000  1.00  0.77           S  
ATOM    130  H   CYS A   8       2.850  13.545 -13.508  1.00  0.77           H  
ATOM    131  HA  CYS A   8       0.294  12.453 -14.527  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       1.092  15.273 -13.722  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -0.521  14.772 -14.185  1.00  0.77           H  
ATOM    134  N   ARG A   9       0.426  13.137 -16.926  1.00  0.74           N  
ATOM    135  CA  ARG A   9       0.572  13.453 -18.346  1.00  0.74           C  
ATOM    136  C   ARG A   9      -0.728  13.879 -19.043  1.00  0.74           C  
ATOM    137  O   ARG A   9      -1.681  13.103 -19.178  1.00  0.74           O  
ATOM    138  CB  ARG A   9       1.143  12.262 -19.094  1.00  0.74           C  
ATOM    139  CG  ARG A   9       2.538  11.820 -18.665  1.00  0.74           C  
ATOM    140  CD  ARG A   9       3.074  10.809 -19.611  1.00  0.74           C  
ATOM    141  NE  ARG A   9       4.335  10.235 -19.192  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       5.529  10.856 -19.252  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       5.604  12.114 -19.656  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       6.620  10.200 -18.901  1.00  0.74           N  
ATOM    145  H   ARG A   9      -0.237  12.425 -16.634  1.00  0.74           H  
ATOM    146  HA  ARG A   9       1.282  14.274 -18.434  1.00  0.74           H  
ATOM    147 1HB  ARG A   9       0.483  11.403 -18.954  1.00  0.74           H  
ATOM    148 2HB  ARG A   9       1.173  12.476 -20.163  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       3.209  12.676 -18.637  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       2.482  11.360 -17.673  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.360  10.003 -19.681  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       3.207  11.252 -20.594  1.00  0.74           H  
ATOM    153  HE  ARG A   9       4.330   9.244 -18.916  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       4.762  12.610 -19.916  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       6.501  12.579 -19.696  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       6.546   9.214 -18.595  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       7.519  10.648 -18.939  1.00  0.74           H  
ATOM    158  N   LYS A  10      -0.716  15.096 -19.579  1.00  0.73           N  
ATOM    159  CA  LYS A  10      -1.874  15.691 -20.258  1.00  0.73           C  
ATOM    160  C   LYS A  10      -2.361  14.873 -21.449  1.00  0.73           C  
ATOM    161  O   LYS A  10      -3.556  14.820 -21.737  1.00  0.73           O  
ATOM    162  CB  LYS A  10      -1.534  17.108 -20.724  1.00  0.73           C  
ATOM    163  CG  LYS A  10      -2.711  17.877 -21.288  1.00  0.73           C  
ATOM    164  CD  LYS A  10      -2.331  19.319 -21.601  1.00  0.73           C  
ATOM    165  CE  LYS A  10      -3.514  20.097 -22.164  1.00  0.73           C  
ATOM    166  NZ  LYS A  10      -3.156  21.511 -22.467  1.00  0.73           N  
ATOM    167  H   LYS A  10       0.115  15.661 -19.463  1.00  0.73           H  
ATOM    168  HA  LYS A  10      -2.699  15.747 -19.547  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      -1.108  17.683 -19.911  1.00  0.73           H  
ATOM    170 2HB  LYS A  10      -0.780  17.054 -21.509  1.00  0.73           H  
ATOM    171 1HG  LYS A  10      -3.058  17.390 -22.201  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      -3.525  17.872 -20.560  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      -1.989  19.810 -20.687  1.00  0.73           H  
ATOM    174 2HD  LYS A  10      -1.519  19.333 -22.327  1.00  0.73           H  
ATOM    175 1HE  LYS A  10      -3.855  19.614 -23.079  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      -4.326  20.086 -21.435  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10      -3.964  21.992 -22.836  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10      -2.850  21.970 -21.620  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10      -2.412  21.533 -23.148  1.00  0.73           H  
ATOM    180  N   ARG A  11      -1.425  14.262 -22.162  1.00  0.73           N  
ATOM    181  CA  ARG A  11      -1.746  13.508 -23.364  1.00  0.73           C  
ATOM    182  C   ARG A  11      -1.815  11.997 -23.150  1.00  0.73           C  
ATOM    183  O   ARG A  11      -1.893  11.242 -24.121  1.00  0.73           O  
ATOM    184  CB  ARG A  11      -0.740  13.817 -24.456  1.00  0.73           C  
ATOM    185  CG  ARG A  11      -0.752  15.273 -24.925  1.00  0.73           C  
ATOM    186  CD  ARG A  11       0.218  15.517 -26.030  1.00  0.73           C  
ATOM    187  NE  ARG A  11       0.194  16.905 -26.479  1.00  0.73           N  
ATOM    188  CZ  ARG A  11       0.923  17.394 -27.504  1.00  0.73           C  
ATOM    189  NH1 ARG A  11       1.728  16.602 -28.178  1.00  0.73           N  
ATOM    190  NH2 ARG A  11       0.828  18.671 -27.834  1.00  0.73           N  
ATOM    191  H   ARG A  11      -0.464  14.330 -21.866  1.00  0.73           H  
ATOM    192  HA  ARG A  11      -2.722  13.839 -23.715  1.00  0.73           H  
ATOM    193 1HB  ARG A  11       0.263  13.588 -24.101  1.00  0.73           H  
ATOM    194 2HB  ARG A  11      -0.936  13.185 -25.321  1.00  0.73           H  
ATOM    195 1HG  ARG A  11      -1.751  15.529 -25.278  1.00  0.73           H  
ATOM    196 2HG  ARG A  11      -0.489  15.923 -24.089  1.00  0.73           H  
ATOM    197 1HD  ARG A  11       1.225  15.286 -25.687  1.00  0.73           H  
ATOM    198 2HD  ARG A  11      -0.030  14.879 -26.879  1.00  0.73           H  
ATOM    199  HE  ARG A  11      -0.413  17.546 -25.988  1.00  0.73           H  
ATOM    200 1HH1 ARG A  11       1.802  15.626 -27.927  1.00  0.73           H  
ATOM    201 2HH1 ARG A  11       2.272  16.969 -28.945  1.00  0.73           H  
ATOM    202 1HH2 ARG A  11       0.209  19.282 -27.319  1.00  0.73           H  
ATOM    203 2HH2 ARG A  11       1.373  19.035 -28.601  1.00  0.73           H  
ATOM    204  N   GLY A  12      -1.784  11.548 -21.896  1.00  0.73           N  
ATOM    205  CA  GLY A  12      -1.842  10.118 -21.616  1.00  0.73           C  
ATOM    206  C   GLY A  12      -0.471   9.487 -21.409  1.00  0.73           C  
ATOM    207  O   GLY A  12       0.555  10.169 -21.454  1.00  0.73           O  
ATOM    208  H   GLY A  12      -1.743  12.196 -21.109  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      -2.442   9.968 -20.726  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      -2.358   9.607 -22.426  1.00  0.73           H  
ATOM    211  N   CYS A  13      -0.471   8.173 -21.187  1.00  0.72           N  
ATOM    212  CA  CYS A  13       0.725   7.405 -20.850  1.00  0.72           C  
ATOM    213  C   CYS A  13       1.511   6.978 -22.077  1.00  0.72           C  
ATOM    214  O   CYS A  13       0.961   6.852 -23.170  1.00  0.72           O  
ATOM    215  CB  CYS A  13       0.336   6.164 -20.039  1.00  0.72           C  
ATOM    216  SG  CYS A  13      -0.426   6.515 -18.420  1.00  0.72           S  
ATOM    217  H   CYS A  13      -1.361   7.694 -21.212  1.00  0.72           H  
ATOM    218  HA  CYS A  13       1.384   8.027 -20.253  1.00  0.72           H  
ATOM    219 1HB  CYS A  13      -0.368   5.565 -20.615  1.00  0.72           H  
ATOM    220 2HB  CYS A  13       1.211   5.550 -19.872  1.00  0.72           H  
ATOM    221  N   LYS A  14       2.809   6.737 -21.872  1.00  0.71           N  
ATOM    222  CA  LYS A  14       3.698   6.284 -22.937  1.00  0.71           C  
ATOM    223  C   LYS A  14       3.594   4.773 -23.106  1.00  0.71           C  
ATOM    224  O   LYS A  14       3.059   4.086 -22.245  1.00  0.71           O  
ATOM    225  CB  LYS A  14       5.140   6.704 -22.653  1.00  0.71           C  
ATOM    226  CG  LYS A  14       5.334   8.209 -22.491  1.00  0.71           C  
ATOM    227  CD  LYS A  14       5.018   8.957 -23.785  1.00  0.71           C  
ATOM    228  CE  LYS A  14       5.337  10.445 -23.668  1.00  0.71           C  
ATOM    229  NZ  LYS A  14       4.980  11.189 -24.914  1.00  0.71           N  
ATOM    230  H   LYS A  14       3.206   6.875 -20.932  1.00  0.71           H  
ATOM    231  HA  LYS A  14       3.382   6.748 -23.872  1.00  0.71           H  
ATOM    232 1HB  LYS A  14       5.478   6.231 -21.734  1.00  0.71           H  
ATOM    233 2HB  LYS A  14       5.790   6.363 -23.454  1.00  0.71           H  
ATOM    234 1HG  LYS A  14       4.669   8.566 -21.699  1.00  0.71           H  
ATOM    235 2HG  LYS A  14       6.362   8.416 -22.191  1.00  0.71           H  
ATOM    236 1HD  LYS A  14       5.596   8.531 -24.604  1.00  0.71           H  
ATOM    237 2HD  LYS A  14       3.956   8.842 -24.012  1.00  0.71           H  
ATOM    238 1HE  LYS A  14       4.779  10.866 -22.830  1.00  0.71           H  
ATOM    239 2HE  LYS A  14       6.403  10.567 -23.478  1.00  0.71           H  
ATOM    240 1HZ  LYS A  14       5.205  12.167 -24.803  1.00  0.71           H  
ATOM    241 2HZ  LYS A  14       5.500  10.811 -25.694  1.00  0.71           H  
ATOM    242 3HZ  LYS A  14       3.989  11.089 -25.090  1.00  0.71           H  
ATOM    243  N   ARG A  15       4.103   4.257 -24.222  1.00  0.71           N  
ATOM    244  CA  ARG A  15       4.042   2.828 -24.567  1.00  0.71           C  
ATOM    245  C   ARG A  15       4.331   1.827 -23.437  1.00  0.71           C  
ATOM    246  O   ARG A  15       3.723   0.758 -23.390  1.00  0.71           O  
ATOM    247  CB  ARG A  15       5.025   2.536 -25.690  1.00  0.71           C  
ATOM    248  CG  ARG A  15       5.014   1.100 -26.197  1.00  0.71           C  
ATOM    249  CD  ARG A  15       5.977   0.905 -27.318  1.00  0.71           C  
ATOM    250  NE  ARG A  15       5.958  -0.462 -27.826  1.00  0.71           N  
ATOM    251  CZ  ARG A  15       6.763  -0.926 -28.804  1.00  0.71           C  
ATOM    252  NH1 ARG A  15       7.652  -0.130 -29.359  1.00  0.71           N  
ATOM    253  NH2 ARG A  15       6.659  -2.180 -29.209  1.00  0.71           N  
ATOM    254  H   ARG A  15       4.532   4.887 -24.885  1.00  0.71           H  
ATOM    255  HA  ARG A  15       3.036   2.629 -24.937  1.00  0.71           H  
ATOM    256 1HB  ARG A  15       4.814   3.187 -26.537  1.00  0.71           H  
ATOM    257 2HB  ARG A  15       6.038   2.754 -25.352  1.00  0.71           H  
ATOM    258 1HG  ARG A  15       5.296   0.428 -25.384  1.00  0.71           H  
ATOM    259 2HG  ARG A  15       4.016   0.843 -26.550  1.00  0.71           H  
ATOM    260 1HD  ARG A  15       5.724   1.577 -28.138  1.00  0.71           H  
ATOM    261 2HD  ARG A  15       6.985   1.122 -26.967  1.00  0.71           H  
ATOM    262  HE  ARG A  15       5.284  -1.101 -27.429  1.00  0.71           H  
ATOM    263 1HH1 ARG A  15       7.731   0.830 -29.053  1.00  0.71           H  
ATOM    264 2HH1 ARG A  15       8.252  -0.477 -30.093  1.00  0.71           H  
ATOM    265 1HH2 ARG A  15       5.973  -2.792 -28.789  1.00  0.71           H  
ATOM    266 2HH2 ARG A  15       7.259  -2.524 -29.946  1.00  0.71           H  
ATOM    267  N   ARG A  16       5.294   2.132 -22.572  1.00  0.72           N  
ATOM    268  CA  ARG A  16       5.688   1.205 -21.511  1.00  0.72           C  
ATOM    269  C   ARG A  16       5.154   1.596 -20.128  1.00  0.72           C  
ATOM    270  O   ARG A  16       5.561   1.021 -19.115  1.00  0.72           O  
ATOM    271  CB  ARG A  16       7.197   1.111 -21.440  1.00  0.72           C  
ATOM    272  CG  ARG A  16       7.879   0.653 -22.731  1.00  0.72           C  
ATOM    273  CD  ARG A  16       7.529  -0.749 -23.093  1.00  0.72           C  
ATOM    274  NE  ARG A  16       8.225  -1.186 -24.301  1.00  0.72           N  
ATOM    275  CZ  ARG A  16       8.030  -2.371 -24.913  1.00  0.72           C  
ATOM    276  NH1 ARG A  16       7.150  -3.222 -24.433  1.00  0.72           N  
ATOM    277  NH2 ARG A  16       8.726  -2.679 -25.993  1.00  0.72           N  
ATOM    278  H   ARG A  16       5.755   3.025 -22.645  1.00  0.72           H  
ATOM    279  HA  ARG A  16       5.294   0.219 -21.757  1.00  0.72           H  
ATOM    280 1HB  ARG A  16       7.598   2.088 -21.182  1.00  0.72           H  
ATOM    281 2HB  ARG A  16       7.480   0.419 -20.649  1.00  0.72           H  
ATOM    282 1HG  ARG A  16       7.572   1.300 -23.551  1.00  0.72           H  
ATOM    283 2HG  ARG A  16       8.960   0.713 -22.607  1.00  0.72           H  
ATOM    284 1HD  ARG A  16       7.805  -1.418 -22.279  1.00  0.72           H  
ATOM    285 2HD  ARG A  16       6.454  -0.820 -23.272  1.00  0.72           H  
ATOM    286  HE  ARG A  16       8.914  -0.561 -24.698  1.00  0.72           H  
ATOM    287 1HH1 ARG A  16       6.617  -2.985 -23.606  1.00  0.72           H  
ATOM    288 2HH1 ARG A  16       7.006  -4.112 -24.888  1.00  0.72           H  
ATOM    289 1HH2 ARG A  16       9.408  -2.027 -26.358  1.00  0.72           H  
ATOM    290 2HH2 ARG A  16       8.585  -3.569 -26.447  1.00  0.72           H  
ATOM    291  N   GLU A  17       4.287   2.599 -20.085  1.00  0.75           N  
ATOM    292  CA  GLU A  17       3.724   3.111 -18.838  1.00  0.75           C  
ATOM    293  C   GLU A  17       2.274   2.676 -18.672  1.00  0.75           C  
ATOM    294  O   GLU A  17       1.594   2.354 -19.647  1.00  0.75           O  
ATOM    295  CB  GLU A  17       3.828   4.627 -18.791  1.00  0.75           C  
ATOM    296  CG  GLU A  17       5.224   5.188 -18.772  1.00  0.75           C  
ATOM    297  CD  GLU A  17       5.242   6.691 -18.790  1.00  0.75           C  
ATOM    298  OE1 GLU A  17       4.283   7.293 -19.251  1.00  0.75           O  
ATOM    299  OE2 GLU A  17       6.225   7.256 -18.354  1.00  0.75           O  
ATOM    300  H   GLU A  17       3.967   3.022 -20.954  1.00  0.75           H  
ATOM    301  HA  GLU A  17       4.291   2.699 -18.003  1.00  0.75           H  
ATOM    302 1HB  GLU A  17       3.349   5.036 -19.662  1.00  0.75           H  
ATOM    303 2HB  GLU A  17       3.299   4.993 -17.913  1.00  0.75           H  
ATOM    304 1HG  GLU A  17       5.724   4.855 -17.878  1.00  0.75           H  
ATOM    305 2HG  GLU A  17       5.772   4.802 -19.631  1.00  0.75           H  
ATOM    306  N   HIS A  18       1.790   2.691 -17.437  1.00  0.79           N  
ATOM    307  CA  HIS A  18       0.425   2.274 -17.166  1.00  0.79           C  
ATOM    308  C   HIS A  18      -0.357   3.318 -16.389  1.00  0.79           C  
ATOM    309  O   HIS A  18       0.180   4.008 -15.523  1.00  0.79           O  
ATOM    310  CB  HIS A  18       0.456   0.971 -16.362  1.00  0.79           C  
ATOM    311  CG  HIS A  18       1.147  -0.147 -17.088  1.00  0.79           C  
ATOM    312  ND1 HIS A  18       0.487  -1.006 -17.941  1.00  0.79           N  
ATOM    313  CD2 HIS A  18       2.447  -0.529 -17.099  1.00  0.79           C  
ATOM    314  CE1 HIS A  18       1.352  -1.872 -18.442  1.00  0.79           C  
ATOM    315  NE2 HIS A  18       2.546  -1.605 -17.947  1.00  0.79           N  
ATOM    316  H   HIS A  18       2.404   2.966 -16.675  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -0.101   2.096 -18.102  1.00  0.79           H  
ATOM    318 1HB  HIS A  18       0.979   1.143 -15.419  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -0.561   0.662 -16.124  1.00  0.79           H  
ATOM    320  HD2 HIS A  18       3.265  -0.064 -16.542  1.00  0.79           H  
ATOM    321  HE1 HIS A  18       1.118  -2.669 -19.146  1.00  0.79           H  
ATOM    322  HE2 HIS A  18       3.400  -2.103 -18.156  1.00  0.79           H  
ATOM    323  N   MET A  19      -1.646   3.420 -16.686  1.00  0.83           N  
ATOM    324  CA  MET A  19      -2.501   4.353 -15.968  1.00  0.83           C  
ATOM    325  C   MET A  19      -2.838   3.854 -14.568  1.00  0.83           C  
ATOM    326  O   MET A  19      -3.226   2.697 -14.392  1.00  0.83           O  
ATOM    327  CB  MET A  19      -3.776   4.625 -16.748  1.00  0.83           C  
ATOM    328  CG  MET A  19      -4.693   5.619 -16.050  1.00  0.83           C  
ATOM    329  SD  MET A  19      -6.164   6.051 -16.987  1.00  0.83           S  
ATOM    330  CE  MET A  19      -6.906   7.267 -15.895  1.00  0.83           C  
ATOM    331  H   MET A  19      -2.038   2.840 -17.415  1.00  0.83           H  
ATOM    332  HA  MET A  19      -1.964   5.292 -15.867  1.00  0.83           H  
ATOM    333 1HB  MET A  19      -3.524   5.024 -17.726  1.00  0.83           H  
ATOM    334 2HB  MET A  19      -4.323   3.696 -16.896  1.00  0.83           H  
ATOM    335 1HG  MET A  19      -5.025   5.173 -15.125  1.00  0.83           H  
ATOM    336 2HG  MET A  19      -4.140   6.524 -15.801  1.00  0.83           H  
ATOM    337 1HE  MET A  19      -7.832   7.635 -16.334  1.00  0.83           H  
ATOM    338 2HE  MET A  19      -7.121   6.809 -14.930  1.00  0.83           H  
ATOM    339 3HE  MET A  19      -6.224   8.100 -15.749  1.00  0.83           H  
ATOM    340  N   ASN A  20      -2.704   4.740 -13.586  1.00  0.85           N  
ATOM    341  CA  ASN A  20      -2.982   4.441 -12.183  1.00  0.85           C  
ATOM    342  C   ASN A  20      -3.857   5.517 -11.549  1.00  0.85           C  
ATOM    343  O   ASN A  20      -3.690   5.869 -10.381  1.00  0.85           O  
ATOM    344  CB  ASN A  20      -1.678   4.287 -11.435  1.00  0.85           C  
ATOM    345  CG  ASN A  20      -1.789   3.601 -10.092  1.00  0.85           C  
ATOM    346  OD1 ASN A  20      -2.638   2.726  -9.886  1.00  0.85           O  
ATOM    347  ND2 ASN A  20      -0.925   3.969  -9.175  1.00  0.85           N  
ATOM    348  H   ASN A  20      -2.351   5.667 -13.833  1.00  0.85           H  
ATOM    349  HA  ASN A  20      -3.532   3.502 -12.131  1.00  0.85           H  
ATOM    350 1HB  ASN A  20      -0.980   3.727 -12.059  1.00  0.85           H  
ATOM    351 2HB  ASN A  20      -1.262   5.279 -11.283  1.00  0.85           H  
ATOM    352 1HD2 ASN A  20      -0.943   3.543  -8.271  1.00  0.85           H  
ATOM    353 2HD2 ASN A  20      -0.231   4.663  -9.387  1.00  0.85           H  
ATOM    354  N   GLY A  21      -4.799   6.031 -12.326  1.00  0.87           N  
ATOM    355  CA  GLY A  21      -5.694   7.082 -11.865  1.00  0.87           C  
ATOM    356  C   GLY A  21      -5.475   8.382 -12.628  1.00  0.87           C  
ATOM    357  O   GLY A  21      -4.793   8.399 -13.657  1.00  0.87           O  
ATOM    358  H   GLY A  21      -4.886   5.678 -13.266  1.00  0.87           H  
ATOM    359 1HA  GLY A  21      -6.726   6.756 -11.991  1.00  0.87           H  
ATOM    360 2HA  GLY A  21      -5.542   7.254 -10.801  1.00  0.87           H  
ATOM    361  N   THR A  22      -6.116   9.441 -12.142  1.00  0.88           N  
ATOM    362  CA  THR A  22      -6.147  10.759 -12.776  1.00  0.88           C  
ATOM    363  C   THR A  22      -5.660  11.848 -11.817  1.00  0.88           C  
ATOM    364  O   THR A  22      -5.991  11.825 -10.629  1.00  0.88           O  
ATOM    365  CB  THR A  22      -7.581  11.068 -13.247  1.00  0.88           C  
ATOM    366  OG1 THR A  22      -7.990  10.058 -14.177  1.00  0.88           O  
ATOM    367  CG2 THR A  22      -7.681  12.422 -13.924  1.00  0.88           C  
ATOM    368  H   THR A  22      -6.632   9.322 -11.281  1.00  0.88           H  
ATOM    369  HA  THR A  22      -5.483  10.755 -13.641  1.00  0.88           H  
ATOM    370  HB  THR A  22      -8.247  11.052 -12.388  1.00  0.88           H  
ATOM    371  HG1 THR A  22      -7.429  10.107 -14.957  1.00  0.88           H  
ATOM    372 1HG2 THR A  22      -8.707  12.588 -14.237  1.00  0.88           H  
ATOM    373 2HG2 THR A  22      -7.387  13.203 -13.232  1.00  0.88           H  
ATOM    374 3HG2 THR A  22      -7.032  12.449 -14.792  1.00  0.88           H  
ATOM    375  N   CYS A  23      -4.853  12.773 -12.329  1.00  0.88           N  
ATOM    376  CA  CYS A  23      -4.326  13.882 -11.541  1.00  0.88           C  
ATOM    377  C   CYS A  23      -5.179  15.110 -11.824  1.00  0.88           C  
ATOM    378  O   CYS A  23      -5.742  15.231 -12.915  1.00  0.88           O  
ATOM    379  CB  CYS A  23      -2.930  14.270 -11.994  1.00  0.88           C  
ATOM    380  SG  CYS A  23      -1.731  12.988 -12.025  1.00  0.88           S  
ATOM    381  H   CYS A  23      -4.630  12.721 -13.317  1.00  0.88           H  
ATOM    382  HA  CYS A  23      -4.352  13.636 -10.480  1.00  0.88           H  
ATOM    383 1HB  CYS A  23      -3.001  14.683 -12.950  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      -2.560  15.059 -11.342  1.00  0.88           H  
ATOM    385  N   ARG A  24      -5.217  16.063 -10.899  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -5.917  17.317 -11.182  1.00  0.89           C  
ATOM    387  C   ARG A  24      -5.085  18.527 -10.783  1.00  0.89           C  
ATOM    388  O   ARG A  24      -4.672  18.652  -9.626  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -7.260  17.349 -10.470  1.00  0.89           C  
ATOM    390  CG  ARG A  24      -8.089  18.615 -10.682  1.00  0.89           C  
ATOM    391  CD  ARG A  24      -9.440  18.487 -10.048  1.00  0.89           C  
ATOM    392  NE  ARG A  24     -10.178  19.749 -10.045  1.00  0.89           N  
ATOM    393  CZ  ARG A  24     -11.497  19.870  -9.807  1.00  0.89           C  
ATOM    394  NH1 ARG A  24     -12.229  18.797  -9.586  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -12.059  21.070  -9.794  1.00  0.89           N  
ATOM    396  H   ARG A  24      -4.760  15.928 -10.008  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -6.101  17.370 -12.249  1.00  0.89           H  
ATOM    398 1HB  ARG A  24      -7.861  16.502 -10.798  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -7.101  17.240  -9.399  1.00  0.89           H  
ATOM    400 1HG  ARG A  24      -7.574  19.468 -10.239  1.00  0.89           H  
ATOM    401 2HG  ARG A  24      -8.218  18.789 -11.755  1.00  0.89           H  
ATOM    402 1HD  ARG A  24     -10.025  17.753 -10.601  1.00  0.89           H  
ATOM    403 2HD  ARG A  24      -9.326  18.156  -9.017  1.00  0.89           H  
ATOM    404  HE  ARG A  24      -9.657  20.600 -10.198  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24     -11.801  17.882  -9.595  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -13.219  18.890  -9.407  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24     -11.489  21.916  -9.952  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -13.046  21.162  -9.615  1.00  0.89           H  
ATOM    409  N   LYS A  25      -4.811  19.394 -11.760  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -3.979  20.577 -11.523  1.00  0.89           C  
ATOM    411  C   LYS A  25      -4.536  21.758 -12.309  1.00  0.89           C  
ATOM    412  O   LYS A  25      -4.764  21.644 -13.510  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -2.532  20.318 -11.976  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -1.828  19.144 -11.298  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -0.393  19.015 -11.763  1.00  0.89           C  
ATOM    416  CE  LYS A  25       0.277  17.812 -11.129  1.00  0.89           C  
ATOM    417  NZ  LYS A  25       1.703  17.688 -11.537  1.00  0.89           N  
ATOM    418  H   LYS A  25      -5.221  19.221 -12.681  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -3.999  20.825 -10.461  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -2.485  20.175 -13.032  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -1.937  21.204 -11.757  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -1.851  19.275 -10.214  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -2.343  18.215 -11.545  1.00  0.89           H  
ATOM    424 1HD  LYS A  25      -0.373  18.901 -12.850  1.00  0.89           H  
ATOM    425 2HD  LYS A  25       0.161  19.915 -11.497  1.00  0.89           H  
ATOM    426 1HE  LYS A  25       0.223  17.900 -10.046  1.00  0.89           H  
ATOM    427 2HE  LYS A  25      -0.260  16.918 -11.436  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25       2.107  16.871 -11.099  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25       1.765  17.598 -12.542  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25       2.208  18.512 -11.245  1.00  0.89           H  
ATOM    431  N   GLY A  26      -4.803  22.889 -11.662  1.00  0.88           N  
ATOM    432  CA  GLY A  26      -5.302  24.044 -12.423  1.00  0.88           C  
ATOM    433  C   GLY A  26      -6.723  23.793 -12.927  1.00  0.88           C  
ATOM    434  O   GLY A  26      -7.170  24.408 -13.893  1.00  0.88           O  
ATOM    435  H   GLY A  26      -4.628  22.966 -10.668  1.00  0.88           H  
ATOM    436 1HA  GLY A  26      -5.290  24.932 -11.790  1.00  0.88           H  
ATOM    437 2HA  GLY A  26      -4.642  24.241 -13.267  1.00  0.88           H  
ATOM    438  N   HIS A  27      -7.393  22.840 -12.278  1.00  0.86           N  
ATOM    439  CA  HIS A  27      -8.723  22.333 -12.617  1.00  0.86           C  
ATOM    440  C   HIS A  27      -8.750  21.542 -13.930  1.00  0.86           C  
ATOM    441  O   HIS A  27      -9.827  21.230 -14.444  1.00  0.86           O  
ATOM    442  CB  HIS A  27      -9.757  23.466 -12.666  1.00  0.86           C  
ATOM    443  CG  HIS A  27      -9.849  24.235 -11.384  1.00  0.86           C  
ATOM    444  ND1 HIS A  27     -10.328  23.676 -10.208  1.00  0.86           N  
ATOM    445  CD2 HIS A  27      -9.510  25.512 -11.085  1.00  0.86           C  
ATOM    446  CE1 HIS A  27     -10.281  24.587  -9.244  1.00  0.86           C  
ATOM    447  NE2 HIS A  27      -9.789  25.705  -9.752  1.00  0.86           N  
ATOM    448  H   HIS A  27      -6.922  22.423 -11.491  1.00  0.86           H  
ATOM    449  HA  HIS A  27      -9.041  21.649 -11.837  1.00  0.86           H  
ATOM    450 1HB  HIS A  27      -9.542  24.154 -13.478  1.00  0.86           H  
ATOM    451 2HB  HIS A  27     -10.738  23.039 -12.864  1.00  0.86           H  
ATOM    452  HD2 HIS A  27      -9.092  26.246 -11.774  1.00  0.86           H  
ATOM    453  HE1 HIS A  27     -10.592  24.440  -8.210  1.00  0.86           H  
ATOM    454  HE2 HIS A  27      -9.639  26.567  -9.246  1.00  0.86           H  
ATOM    455  N   LEU A  28      -7.577  21.155 -14.434  1.00  0.82           N  
ATOM    456  CA  LEU A  28      -7.490  20.322 -15.621  1.00  0.82           C  
ATOM    457  C   LEU A  28      -7.165  18.900 -15.207  1.00  0.82           C  
ATOM    458  O   LEU A  28      -6.519  18.686 -14.177  1.00  0.82           O  
ATOM    459  CB  LEU A  28      -6.417  20.856 -16.563  1.00  0.82           C  
ATOM    460  CG  LEU A  28      -6.615  22.295 -17.020  1.00  0.82           C  
ATOM    461  CD1 LEU A  28      -5.451  22.696 -17.905  1.00  0.82           C  
ATOM    462  CD2 LEU A  28      -7.940  22.418 -17.739  1.00  0.82           C  
ATOM    463  H   LEU A  28      -6.706  21.454 -14.002  1.00  0.82           H  
ATOM    464  HA  LEU A  28      -8.450  20.326 -16.133  1.00  0.82           H  
ATOM    465 1HB  LEU A  28      -5.474  20.823 -16.043  1.00  0.82           H  
ATOM    466 2HB  LEU A  28      -6.355  20.212 -17.440  1.00  0.82           H  
ATOM    467  HG  LEU A  28      -6.617  22.957 -16.149  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28      -5.578  23.730 -18.223  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28      -4.523  22.601 -17.346  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28      -5.417  22.047 -18.778  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28      -8.083  23.451 -18.059  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28      -7.944  21.764 -18.611  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28      -8.748  22.132 -17.064  1.00  0.82           H  
ATOM    474  N   LEU A  29      -7.600  17.927 -15.997  1.00  0.78           N  
ATOM    475  CA  LEU A  29      -7.274  16.547 -15.673  1.00  0.78           C  
ATOM    476  C   LEU A  29      -6.111  16.032 -16.508  1.00  0.78           C  
ATOM    477  O   LEU A  29      -6.008  16.329 -17.699  1.00  0.78           O  
ATOM    478  CB  LEU A  29      -8.509  15.668 -15.860  1.00  0.78           C  
ATOM    479  CG  LEU A  29      -9.704  16.073 -14.987  1.00  0.78           C  
ATOM    480  CD1 LEU A  29     -10.864  15.136 -15.260  1.00  0.78           C  
ATOM    481  CD2 LEU A  29      -9.286  16.055 -13.518  1.00  0.78           C  
ATOM    482  H   LEU A  29      -8.142  18.141 -16.822  1.00  0.78           H  
ATOM    483  HA  LEU A  29      -6.983  16.494 -14.628  1.00  0.78           H  
ATOM    484 1HB  LEU A  29      -8.819  15.713 -16.900  1.00  0.78           H  
ATOM    485 2HB  LEU A  29      -8.244  14.647 -15.625  1.00  0.78           H  
ATOM    486  HG  LEU A  29     -10.021  17.082 -15.252  1.00  0.78           H  
ATOM    487 1HD1 LEU A  29     -11.720  15.430 -14.652  1.00  0.78           H  
ATOM    488 2HD1 LEU A  29     -11.135  15.188 -16.314  1.00  0.78           H  
ATOM    489 3HD1 LEU A  29     -10.577  14.116 -15.009  1.00  0.78           H  
ATOM    490 1HD2 LEU A  29     -10.124  16.356 -12.895  1.00  0.78           H  
ATOM    491 2HD2 LEU A  29      -8.965  15.056 -13.236  1.00  0.78           H  
ATOM    492 3HD2 LEU A  29      -8.458  16.748 -13.373  1.00  0.78           H  
ATOM    493  N   TYR A  30      -5.243  15.254 -15.865  1.00  0.73           N  
ATOM    494  CA  TYR A  30      -4.067  14.653 -16.501  1.00  0.73           C  
ATOM    495  C   TYR A  30      -4.058  13.168 -16.162  1.00  0.73           C  
ATOM    496  O   TYR A  30      -4.577  12.776 -15.119  1.00  0.73           O  
ATOM    497  CB  TYR A  30      -2.813  15.314 -15.956  1.00  0.73           C  
ATOM    498  CG  TYR A  30      -2.793  16.804 -16.090  1.00  0.73           C  
ATOM    499  CD1 TYR A  30      -3.459  17.569 -15.151  1.00  0.73           C  
ATOM    500  CD2 TYR A  30      -2.102  17.415 -17.093  1.00  0.73           C  
ATOM    501  CE1 TYR A  30      -3.449  18.926 -15.254  1.00  0.73           C  
ATOM    502  CE2 TYR A  30      -2.081  18.788 -17.195  1.00  0.73           C  
ATOM    503  CZ  TYR A  30      -2.756  19.544 -16.277  1.00  0.73           C  
ATOM    504  OH  TYR A  30      -2.735  20.918 -16.364  1.00  0.73           O  
ATOM    505  H   TYR A  30      -5.406  15.092 -14.869  1.00  0.73           H  
ATOM    506  HA  TYR A  30      -4.129  14.768 -17.584  1.00  0.73           H  
ATOM    507 1HB  TYR A  30      -2.698  15.072 -14.951  1.00  0.73           H  
ATOM    508 2HB  TYR A  30      -1.946  14.917 -16.478  1.00  0.73           H  
ATOM    509  HD1 TYR A  30      -4.010  17.090 -14.335  1.00  0.73           H  
ATOM    510  HD2 TYR A  30      -1.570  16.821 -17.795  1.00  0.73           H  
ATOM    511  HE1 TYR A  30      -3.987  19.516 -14.528  1.00  0.73           H  
ATOM    512  HE2 TYR A  30      -1.526  19.271 -17.998  1.00  0.73           H  
ATOM    513  HH  TYR A  30      -3.261  21.296 -15.642  1.00  0.73           H  
ATOM    514  N   MET A  31      -3.479  12.321 -16.989  1.00  0.71           N  
ATOM    515  CA  MET A  31      -3.467  10.900 -16.638  1.00  0.71           C  
ATOM    516  C   MET A  31      -2.293  10.582 -15.720  1.00  0.71           C  
ATOM    517  O   MET A  31      -1.189  11.066 -15.959  1.00  0.71           O  
ATOM    518  CB  MET A  31      -3.404  10.075 -17.914  1.00  0.71           C  
ATOM    519  CG  MET A  31      -3.535   8.613 -17.723  1.00  0.71           C  
ATOM    520  SD  MET A  31      -3.589   7.714 -19.281  1.00  0.71           S  
ATOM    521  CE  MET A  31      -5.152   8.262 -19.927  1.00  0.71           C  
ATOM    522  H   MET A  31      -3.031  12.638 -17.851  1.00  0.71           H  
ATOM    523  HA  MET A  31      -4.385  10.656 -16.103  1.00  0.71           H  
ATOM    524 1HB  MET A  31      -4.180  10.401 -18.601  1.00  0.71           H  
ATOM    525 2HB  MET A  31      -2.438  10.252 -18.392  1.00  0.71           H  
ATOM    526 1HG  MET A  31      -2.709   8.228 -17.120  1.00  0.71           H  
ATOM    527 2HG  MET A  31      -4.444   8.438 -17.196  1.00  0.71           H  
ATOM    528 1HE  MET A  31      -5.332   7.790 -20.893  1.00  0.71           H  
ATOM    529 2HE  MET A  31      -5.950   7.993 -19.241  1.00  0.71           H  
ATOM    530 3HE  MET A  31      -5.135   9.345 -20.051  1.00  0.71           H  
ATOM    531  N   LEU A  32      -2.503   9.790 -14.666  1.00  0.72           N  
ATOM    532  CA  LEU A  32      -1.363   9.432 -13.818  1.00  0.72           C  
ATOM    533  C   LEU A  32      -0.699   8.194 -14.398  1.00  0.72           C  
ATOM    534  O   LEU A  32      -1.333   7.141 -14.493  1.00  0.72           O  
ATOM    535  CB  LEU A  32      -1.785   9.123 -12.383  1.00  0.72           C  
ATOM    536  CG  LEU A  32      -0.632   8.814 -11.452  1.00  0.72           C  
ATOM    537  CD1 LEU A  32       0.214  10.081 -11.319  1.00  0.72           C  
ATOM    538  CD2 LEU A  32      -1.155   8.346 -10.116  1.00  0.72           C  
ATOM    539  H   LEU A  32      -3.425   9.412 -14.450  1.00  0.72           H  
ATOM    540  HA  LEU A  32      -0.645  10.250 -13.813  1.00  0.72           H  
ATOM    541 1HB  LEU A  32      -2.336   9.973 -11.983  1.00  0.72           H  
ATOM    542 2HB  LEU A  32      -2.442   8.258 -12.389  1.00  0.72           H  
ATOM    543  HG  LEU A  32      -0.016   8.031 -11.889  1.00  0.72           H  
ATOM    544 1HD1 LEU A  32       1.047   9.938 -10.686  1.00  0.72           H  
ATOM    545 2HD1 LEU A  32       0.562  10.387 -12.299  1.00  0.72           H  
ATOM    546 3HD1 LEU A  32      -0.392  10.850 -10.893  1.00  0.72           H  
ATOM    547 1HD2 LEU A  32      -0.317   8.125  -9.455  1.00  0.72           H  
ATOM    548 2HD2 LEU A  32      -1.775   9.125  -9.675  1.00  0.72           H  
ATOM    549 3HD2 LEU A  32      -1.747   7.450 -10.255  1.00  0.72           H  
ATOM    550  N   CYS A  33       0.563   8.324 -14.786  1.00  0.75           N  
ATOM    551  CA  CYS A  33       1.287   7.257 -15.450  1.00  0.75           C  
ATOM    552  C   CYS A  33       2.440   6.710 -14.629  1.00  0.75           C  
ATOM    553  O   CYS A  33       3.301   7.453 -14.141  1.00  0.75           O  
ATOM    554  CB  CYS A  33       1.754   7.786 -16.786  1.00  0.75           C  
ATOM    555  SG  CYS A  33       0.358   8.288 -17.771  1.00  0.75           S  
ATOM    556  H   CYS A  33       1.025   9.214 -14.659  1.00  0.75           H  
ATOM    557  HA  CYS A  33       0.594   6.442 -15.629  1.00  0.75           H  
ATOM    558 1HB  CYS A  33       2.407   8.651 -16.640  1.00  0.75           H  
ATOM    559 2HB  CYS A  33       2.313   7.028 -17.323  1.00  0.75           H  
ATOM    560  N   CYS A  34       2.447   5.393 -14.472  1.00  0.81           N  
ATOM    561  CA  CYS A  34       3.422   4.719 -13.638  1.00  0.81           C  
ATOM    562  C   CYS A  34       4.194   3.668 -14.424  1.00  0.81           C  
ATOM    563  O   CYS A  34       3.752   3.210 -15.479  1.00  0.81           O  
ATOM    564  CB  CYS A  34       2.683   4.041 -12.504  1.00  0.81           C  
ATOM    565  SG  CYS A  34       1.605   5.153 -11.588  1.00  0.81           S  
ATOM    566  H   CYS A  34       1.706   4.848 -14.909  1.00  0.81           H  
ATOM    567  HA  CYS A  34       4.123   5.451 -13.238  1.00  0.81           H  
ATOM    568 1HB  CYS A  34       2.070   3.231 -12.904  1.00  0.81           H  
ATOM    569 2HB  CYS A  34       3.398   3.601 -11.806  1.00  0.81           H  
ATOM    570  N   ARG A  35       5.349   3.276 -13.910  1.00  0.88           N  
ATOM    571  CA  ARG A  35       6.157   2.242 -14.544  1.00  0.88           C  
ATOM    572  C   ARG A  35       7.149   1.680 -13.550  1.00  0.88           C  
ATOM    573  O   ARG A  35       6.864   0.680 -12.891  1.00  0.88           O  
ATOM    574  OXT ARG A  35       8.000   2.455 -13.131  1.00  0.88           O  
ATOM    575  CB  ARG A  35       6.903   2.804 -15.747  1.00  0.88           C  
ATOM    576  CG  ARG A  35       7.753   1.811 -16.523  1.00  0.88           C  
ATOM    577  CD  ARG A  35       8.389   2.455 -17.707  1.00  0.88           C  
ATOM    578  NE  ARG A  35       9.287   1.544 -18.407  1.00  0.88           N  
ATOM    579  CZ  ARG A  35      10.119   1.903 -19.406  1.00  0.88           C  
ATOM    580  NH1 ARG A  35      10.161   3.155 -19.812  1.00  0.88           N  
ATOM    581  NH2 ARG A  35      10.896   0.997 -19.976  1.00  0.88           N  
ATOM    582  H   ARG A  35       5.673   3.700 -13.050  1.00  0.88           H  
ATOM    583  HA  ARG A  35       5.501   1.438 -14.881  1.00  0.88           H  
ATOM    584 1HB  ARG A  35       6.185   3.196 -16.448  1.00  0.88           H  
ATOM    585 2HB  ARG A  35       7.544   3.628 -15.439  1.00  0.88           H  
ATOM    586 1HG  ARG A  35       8.534   1.409 -15.881  1.00  0.88           H  
ATOM    587 2HG  ARG A  35       7.117   0.999 -16.883  1.00  0.88           H  
ATOM    588 1HD  ARG A  35       7.608   2.768 -18.405  1.00  0.88           H  
ATOM    589 2HD  ARG A  35       8.960   3.326 -17.390  1.00  0.88           H  
ATOM    590  HE  ARG A  35       9.283   0.574 -18.121  1.00  0.88           H  
ATOM    591 1HH1 ARG A  35       9.570   3.849 -19.373  1.00  0.88           H  
ATOM    592 2HH1 ARG A  35      10.787   3.423 -20.559  1.00  0.88           H  
ATOM    593 1HH2 ARG A  35      10.867   0.036 -19.661  1.00  0.88           H  
ATOM    594 2HH2 ARG A  35      11.523   1.266 -20.720  1.00  0.88           H  
TER     595
ENDMDL

REMARK ID 636697 MODEL 3 Mus_B_AP03591
PFRMAT TS
TARGET Mus_B_AP03591
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.192   0.104  -0.968  1.00  2.21           N  
ATOM      2  CA  LEU A   1       1.520   0.447  -0.470  1.00  2.21           C  
ATOM      3  C   LEU A   1       1.616   1.900  -0.024  1.00  2.21           C  
ATOM      4  O   LEU A   1       1.650   2.820  -0.841  1.00  2.21           O  
ATOM      5  CB  LEU A   1       2.577   0.175  -1.547  1.00  2.21           C  
ATOM      6  CG  LEU A   1       4.014   0.547  -1.165  1.00  2.21           C  
ATOM      7  CD1 LEU A   1       4.448  -0.267   0.043  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       4.935   0.322  -2.355  1.00  2.21           C  
ATOM      9 1H   LEU A   1      -0.001  -0.866  -0.771  1.00  2.21           H  
ATOM     10 2H   LEU A   1      -0.499   0.683  -0.515  1.00  2.21           H  
ATOM     11 3H   LEU A   1       0.154   0.256  -1.968  1.00  2.21           H  
ATOM     12  HA  LEU A   1       1.731  -0.189   0.390  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       2.560  -0.885  -1.791  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       2.312   0.737  -2.440  1.00  2.21           H  
ATOM     15  HG  LEU A   1       4.050   1.577  -0.897  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1       5.463  -0.000   0.329  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1       3.778  -0.070   0.878  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1       4.415  -1.325  -0.206  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       5.953   0.604  -2.082  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       4.913  -0.731  -2.640  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       4.606   0.930  -3.193  1.00  2.21           H  
ATOM     22  N   ARG A   2       1.724   2.102   1.288  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.808   3.439   1.892  1.00  1.91           C  
ATOM     24  C   ARG A   2       3.053   4.227   1.462  1.00  1.91           C  
ATOM     25  O   ARG A   2       3.078   5.454   1.536  1.00  1.91           O  
ATOM     26  CB  ARG A   2       1.820   3.329   3.408  1.00  1.91           C  
ATOM     27  CG  ARG A   2       3.083   2.696   3.985  1.00  1.91           C  
ATOM     28  CD  ARG A   2       2.996   2.484   5.448  1.00  1.91           C  
ATOM     29  NE  ARG A   2       4.214   1.881   5.968  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       4.397   1.497   7.248  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       3.429   1.647   8.127  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       5.549   0.968   7.620  1.00  1.91           N  
ATOM     33  H   ARG A   2       1.720   1.306   1.913  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.926   4.004   1.590  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       1.724   4.323   3.844  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       0.965   2.741   3.742  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       3.279   1.739   3.500  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       3.925   3.365   3.810  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       2.852   3.443   5.945  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       2.162   1.824   5.675  1.00  1.91           H  
ATOM     41  HE  ARG A   2       4.992   1.759   5.315  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       2.547   2.051   7.844  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       3.567   1.359   9.085  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       6.293   0.856   6.940  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       5.688   0.681   8.577  1.00  1.91           H  
ATOM     46  N   ASP A   3       4.075   3.511   1.012  1.00  1.60           N  
ATOM     47  CA  ASP A   3       5.346   4.087   0.601  1.00  1.60           C  
ATOM     48  C   ASP A   3       5.381   4.438  -0.890  1.00  1.60           C  
ATOM     49  O   ASP A   3       6.413   4.872  -1.406  1.00  1.60           O  
ATOM     50  CB  ASP A   3       6.473   3.098   0.899  1.00  1.60           C  
ATOM     51  CG  ASP A   3       6.672   2.828   2.390  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       6.345   3.669   3.194  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       7.123   1.760   2.713  1.00  1.60           O  
ATOM     54  H   ASP A   3       3.968   2.511   0.966  1.00  1.60           H  
ATOM     55  HA  ASP A   3       5.510   5.002   1.171  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       6.276   2.165   0.392  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       7.405   3.488   0.494  1.00  1.60           H  
ATOM     58  N   LEU A   4       4.279   4.228  -1.603  1.00  1.31           N  
ATOM     59  CA  LEU A   4       4.266   4.534  -3.025  1.00  1.31           C  
ATOM     60  C   LEU A   4       4.191   6.040  -3.266  1.00  1.31           C  
ATOM     61  O   LEU A   4       3.316   6.722  -2.729  1.00  1.31           O  
ATOM     62  CB  LEU A   4       3.076   3.861  -3.714  1.00  1.31           C  
ATOM     63  CG  LEU A   4       3.009   4.057  -5.221  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       4.183   3.365  -5.874  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       1.680   3.518  -5.757  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.429   3.863  -1.171  1.00  1.31           H  
ATOM     67  HA  LEU A   4       5.186   4.158  -3.467  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       3.114   2.801  -3.515  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       2.157   4.255  -3.279  1.00  1.31           H  
ATOM     70  HG  LEU A   4       3.091   5.104  -5.438  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       4.142   3.529  -6.954  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       5.112   3.777  -5.482  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       4.139   2.298  -5.665  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4       1.633   3.670  -6.837  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       1.602   2.455  -5.536  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4       0.857   4.051  -5.281  1.00  1.31           H  
ATOM     77  N   VAL A   5       5.101   6.555  -4.083  1.00  1.08           N  
ATOM     78  CA  VAL A   5       5.093   7.971  -4.419  1.00  1.08           C  
ATOM     79  C   VAL A   5       4.692   8.175  -5.863  1.00  1.08           C  
ATOM     80  O   VAL A   5       5.329   7.648  -6.776  1.00  1.08           O  
ATOM     81  CB  VAL A   5       6.467   8.616  -4.191  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       6.423  10.091  -4.610  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       6.843   8.478  -2.717  1.00  1.08           C  
ATOM     84  H   VAL A   5       5.806   5.952  -4.479  1.00  1.08           H  
ATOM     85  HA  VAL A   5       4.367   8.480  -3.785  1.00  1.08           H  
ATOM     86  HB  VAL A   5       7.211   8.116  -4.810  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       7.399  10.547  -4.457  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       6.153  10.164  -5.663  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       5.679  10.618  -4.013  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       7.818   8.926  -2.543  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       6.094   8.981  -2.105  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       6.878   7.418  -2.445  1.00  1.08           H  
ATOM     93  N   CYS A   6       3.631   8.940  -6.050  1.00  0.92           N  
ATOM     94  CA  CYS A   6       3.073   9.214  -7.363  1.00  0.92           C  
ATOM     95  C   CYS A   6       2.904  10.709  -7.578  1.00  0.92           C  
ATOM     96  O   CYS A   6       2.918  11.482  -6.620  1.00  0.92           O  
ATOM     97  CB  CYS A   6       1.740   8.507  -7.517  1.00  0.92           C  
ATOM     98  SG  CYS A   6       1.864   6.745  -7.332  1.00  0.92           S  
ATOM     99  H   CYS A   6       3.182   9.337  -5.235  1.00  0.92           H  
ATOM    100  HA  CYS A   6       3.756   8.832  -8.122  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       1.062   8.859  -6.755  1.00  0.92           H  
ATOM    102 2HB  CYS A   6       1.309   8.727  -8.492  1.00  0.92           H  
ATOM    103  N   TYR A   7       2.737  11.114  -8.833  1.00  0.82           N  
ATOM    104  CA  TYR A   7       2.627  12.534  -9.143  1.00  0.82           C  
ATOM    105  C   TYR A   7       1.348  12.885  -9.889  1.00  0.82           C  
ATOM    106  O   TYR A   7       0.835  12.099 -10.683  1.00  0.82           O  
ATOM    107  CB  TYR A   7       3.861  12.930  -9.947  1.00  0.82           C  
ATOM    108  CG  TYR A   7       5.141  12.684  -9.157  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       5.741  11.424  -9.187  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       5.698  13.691  -8.391  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       6.887  11.182  -8.457  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       6.849  13.450  -7.662  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       7.440  12.203  -7.692  1.00  0.82           C  
ATOM    114  OH  TYR A   7       8.590  11.969  -6.967  1.00  0.82           O  
ATOM    115  H   TYR A   7       2.708  10.421  -9.581  1.00  0.82           H  
ATOM    116  HA  TYR A   7       2.622  13.094  -8.209  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       3.905  12.353 -10.876  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       3.811  13.987 -10.211  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       5.299  10.624  -9.788  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       5.230  14.676  -8.362  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       7.350  10.197  -8.479  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       7.288  14.246  -7.060  1.00  0.82           H  
ATOM    123  HH  TYR A   7       8.770  11.026  -6.950  1.00  0.82           H  
ATOM    124  N   CYS A   8       0.829  14.078  -9.637  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -0.401  14.515 -10.287  1.00  0.77           C  
ATOM    126  C   CYS A   8      -0.100  15.281 -11.575  1.00  0.77           C  
ATOM    127  O   CYS A   8       0.642  16.265 -11.553  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -1.198  15.399  -9.333  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -1.672  14.570  -7.786  1.00  0.77           S  
ATOM    130  H   CYS A   8       1.288  14.691  -8.979  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -0.996  13.636 -10.532  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -0.612  16.279  -9.081  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -2.103  15.741  -9.826  1.00  0.77           H  
ATOM    134  N   ARG A   9      -0.670  14.835 -12.700  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -0.416  15.464 -13.993  1.00  0.75           C  
ATOM    136  C   ARG A   9      -1.681  15.883 -14.754  1.00  0.75           C  
ATOM    137  O   ARG A   9      -2.499  15.053 -15.167  1.00  0.75           O  
ATOM    138  CB  ARG A   9       0.385  14.528 -14.876  1.00  0.75           C  
ATOM    139  CG  ARG A   9       1.776  14.171 -14.364  1.00  0.75           C  
ATOM    140  CD  ARG A   9       2.522  13.425 -15.399  1.00  0.75           C  
ATOM    141  NE  ARG A   9       3.815  12.956 -14.963  1.00  0.75           N  
ATOM    142  CZ  ARG A   9       4.905  13.732 -14.812  1.00  0.75           C  
ATOM    143  NH1 ARG A   9       4.819  15.038 -14.990  1.00  0.75           N  
ATOM    144  NH2 ARG A   9       6.057  13.177 -14.484  1.00  0.75           N  
ATOM    145  H   ARG A   9      -1.261  14.012 -12.653  1.00  0.75           H  
ATOM    146  HA  ARG A   9       0.182  16.356 -13.819  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -0.162  13.587 -14.986  1.00  0.75           H  
ATOM    148 2HB  ARG A   9       0.493  14.960 -15.871  1.00  0.75           H  
ATOM    149 1HG  ARG A   9       2.325  15.076 -14.107  1.00  0.75           H  
ATOM    150 2HG  ARG A   9       1.685  13.529 -13.481  1.00  0.75           H  
ATOM    151 1HD  ARG A   9       1.939  12.557 -15.661  1.00  0.75           H  
ATOM    152 2HD  ARG A   9       2.656  14.045 -16.281  1.00  0.75           H  
ATOM    153  HE  ARG A   9       3.940  11.940 -14.864  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9       3.930  15.454 -15.238  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9       5.637  15.619 -14.875  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9       6.113  12.149 -14.362  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9       6.878  13.742 -14.369  1.00  0.75           H  
ATOM    158  N   LYS A  10      -1.780  17.182 -15.031  1.00  0.75           N  
ATOM    159  CA  LYS A  10      -2.931  17.779 -15.719  1.00  0.75           C  
ATOM    160  C   LYS A  10      -3.186  17.187 -17.101  1.00  0.75           C  
ATOM    161  O   LYS A  10      -4.329  17.081 -17.542  1.00  0.75           O  
ATOM    162  CB  LYS A  10      -2.739  19.293 -15.841  1.00  0.75           C  
ATOM    163  CG  LYS A  10      -3.949  20.035 -16.364  1.00  0.75           C  
ATOM    164  CD  LYS A  10      -3.737  21.543 -16.313  1.00  0.75           C  
ATOM    165  CE  LYS A  10      -4.957  22.293 -16.829  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      -4.770  23.771 -16.762  1.00  0.75           N  
ATOM    167  H   LYS A  10      -1.050  17.797 -14.697  1.00  0.75           H  
ATOM    168  HA  LYS A  10      -3.824  17.592 -15.122  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      -2.460  19.719 -14.886  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      -1.921  19.492 -16.533  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      -4.146  19.731 -17.393  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      -4.818  19.778 -15.753  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      -3.545  21.847 -15.282  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      -2.872  21.809 -16.920  1.00  0.75           H  
ATOM    175 1HE  LYS A  10      -5.141  22.005 -17.862  1.00  0.75           H  
ATOM    176 2HE  LYS A  10      -5.824  22.019 -16.225  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10      -5.598  24.233 -17.111  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      -4.609  24.046 -15.803  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      -3.975  24.038 -17.325  1.00  0.75           H  
ATOM    180  N   ARG A  11      -2.115  16.833 -17.796  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -2.221  16.316 -19.152  1.00  0.75           C  
ATOM    182  C   ARG A  11      -2.046  14.800 -19.255  1.00  0.75           C  
ATOM    183  O   ARG A  11      -1.878  14.275 -20.356  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -1.222  17.007 -20.061  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -1.454  18.513 -20.219  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -0.496  19.135 -21.181  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -0.728  20.567 -21.329  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -0.065  21.368 -22.189  1.00  0.75           C  
ATOM    189  NH1 ARG A  11       0.865  20.868 -22.971  1.00  0.75           N  
ATOM    190  NH2 ARG A  11      -0.352  22.657 -22.247  1.00  0.75           N  
ATOM    191  H   ARG A  11      -1.203  16.930 -17.376  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -3.216  16.559 -19.523  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -0.216  16.863 -19.672  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -1.261  16.558 -21.052  1.00  0.75           H  
ATOM    195 1HG  ARG A  11      -2.469  18.686 -20.581  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -1.329  19.003 -19.252  1.00  0.75           H  
ATOM    197 1HD  ARG A  11       0.522  18.990 -20.824  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -0.607  18.669 -22.160  1.00  0.75           H  
ATOM    199  HE  ARG A  11      -1.436  20.989 -20.746  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11       1.084  19.883 -22.929  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11       1.360  21.467 -23.615  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11      -1.067  23.044 -21.647  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11       0.144  23.256 -22.891  1.00  0.75           H  
ATOM    204  N   GLY A  12      -2.080  14.096 -18.123  1.00  0.75           N  
ATOM    205  CA  GLY A  12      -1.934  12.642 -18.137  1.00  0.75           C  
ATOM    206  C   GLY A  12      -0.511  12.158 -17.881  1.00  0.75           C  
ATOM    207  O   GLY A  12       0.385  12.946 -17.582  1.00  0.75           O  
ATOM    208  H   GLY A  12      -2.236  14.558 -17.225  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      -2.591  12.227 -17.384  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      -2.280  12.252 -19.093  1.00  0.75           H  
ATOM    211  N   CYS A  13      -0.326  10.842 -17.987  1.00  0.75           N  
ATOM    212  CA  CYS A  13       0.931  10.175 -17.650  1.00  0.75           C  
ATOM    213  C   CYS A  13       1.949  10.244 -18.778  1.00  0.75           C  
ATOM    214  O   CYS A  13       1.591  10.350 -19.951  1.00  0.75           O  
ATOM    215  CB  CYS A  13       0.660   8.711 -17.287  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -0.393   8.468 -15.812  1.00  0.75           S  
ATOM    217  H   CYS A  13      -1.110  10.278 -18.275  1.00  0.75           H  
ATOM    218  HA  CYS A  13       1.375  10.673 -16.795  1.00  0.75           H  
ATOM    219 1HB  CYS A  13       0.179   8.214 -18.127  1.00  0.75           H  
ATOM    220 2HB  CYS A  13       1.599   8.202 -17.114  1.00  0.75           H  
ATOM    221  N   LYS A  14       3.229  10.199 -18.400  1.00  0.74           N  
ATOM    222  CA  LYS A  14       4.351  10.238 -19.336  1.00  0.74           C  
ATOM    223  C   LYS A  14       4.825   8.839 -19.683  1.00  0.74           C  
ATOM    224  O   LYS A  14       4.301   7.857 -19.160  1.00  0.74           O  
ATOM    225  CB  LYS A  14       5.504  11.059 -18.765  1.00  0.74           C  
ATOM    226  CG  LYS A  14       5.121  12.481 -18.408  1.00  0.74           C  
ATOM    227  CD  LYS A  14       4.697  13.267 -19.644  1.00  0.74           C  
ATOM    228  CE  LYS A  14       4.431  14.729 -19.316  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       3.950  15.483 -20.509  1.00  0.74           N  
ATOM    230  H   LYS A  14       3.453  10.120 -17.400  1.00  0.74           H  
ATOM    231  HA  LYS A  14       4.016  10.716 -20.258  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       5.882  10.573 -17.864  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       6.322  11.099 -19.479  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       4.282  12.446 -17.716  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       5.954  12.983 -17.917  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       5.479  13.210 -20.401  1.00  0.74           H  
ATOM    237 2HD  LYS A  14       3.785  12.825 -20.053  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       3.678  14.788 -18.531  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       5.353  15.186 -18.957  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       3.787  16.447 -20.256  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       4.647  15.440 -21.240  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14       3.086  15.066 -20.837  1.00  0.74           H  
ATOM    243  N   ARG A  15       5.770   8.739 -20.608  1.00  0.73           N  
ATOM    244  CA  ARG A  15       6.244   7.430 -21.018  1.00  0.73           C  
ATOM    245  C   ARG A  15       6.723   6.614 -19.825  1.00  0.73           C  
ATOM    246  O   ARG A  15       7.451   7.109 -18.955  1.00  0.73           O  
ATOM    247  CB  ARG A  15       7.365   7.562 -22.035  1.00  0.73           C  
ATOM    248  CG  ARG A  15       6.923   8.087 -23.400  1.00  0.73           C  
ATOM    249  CD  ARG A  15       8.056   8.187 -24.364  1.00  0.73           C  
ATOM    250  NE  ARG A  15       7.620   8.707 -25.656  1.00  0.73           N  
ATOM    251  CZ  ARG A  15       8.426   8.907 -26.718  1.00  0.73           C  
ATOM    252  NH1 ARG A  15       9.709   8.630 -26.634  1.00  0.73           N  
ATOM    253  NH2 ARG A  15       7.926   9.385 -27.844  1.00  0.73           N  
ATOM    254  H   ARG A  15       6.161   9.570 -21.028  1.00  0.73           H  
ATOM    255  HA  ARG A  15       5.416   6.898 -21.489  1.00  0.73           H  
ATOM    256 1HB  ARG A  15       8.130   8.232 -21.651  1.00  0.73           H  
ATOM    257 2HB  ARG A  15       7.830   6.587 -22.188  1.00  0.73           H  
ATOM    258 1HG  ARG A  15       6.177   7.413 -23.821  1.00  0.73           H  
ATOM    259 2HG  ARG A  15       6.488   9.079 -23.281  1.00  0.73           H  
ATOM    260 1HD  ARG A  15       8.816   8.858 -23.965  1.00  0.73           H  
ATOM    261 2HD  ARG A  15       8.489   7.201 -24.523  1.00  0.73           H  
ATOM    262  HE  ARG A  15       6.640   8.933 -25.762  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      10.092   8.265 -25.774  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      10.311   8.782 -27.431  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15       6.940   9.598 -27.908  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15       8.528   9.537 -28.639  1.00  0.73           H  
ATOM    267  N   ARG A  16       6.293   5.351 -19.819  1.00  0.73           N  
ATOM    268  CA  ARG A  16       6.572   4.340 -18.798  1.00  0.73           C  
ATOM    269  C   ARG A  16       5.903   4.615 -17.444  1.00  0.73           C  
ATOM    270  O   ARG A  16       6.126   3.868 -16.486  1.00  0.73           O  
ATOM    271  CB  ARG A  16       8.073   4.188 -18.583  1.00  0.73           C  
ATOM    272  CG  ARG A  16       8.866   3.799 -19.835  1.00  0.73           C  
ATOM    273  CD  ARG A  16      10.318   3.616 -19.542  1.00  0.73           C  
ATOM    274  NE  ARG A  16      11.069   3.266 -20.744  1.00  0.73           N  
ATOM    275  CZ  ARG A  16      12.411   3.131 -20.803  1.00  0.73           C  
ATOM    276  NH1 ARG A  16      13.142   3.320 -19.726  1.00  0.73           N  
ATOM    277  NH2 ARG A  16      12.993   2.811 -21.946  1.00  0.73           N  
ATOM    278  H   ARG A  16       5.701   5.068 -20.586  1.00  0.73           H  
ATOM    279  HA  ARG A  16       6.192   3.386 -19.166  1.00  0.73           H  
ATOM    280 1HB  ARG A  16       8.501   5.095 -18.186  1.00  0.73           H  
ATOM    281 2HB  ARG A  16       8.242   3.409 -17.844  1.00  0.73           H  
ATOM    282 1HG  ARG A  16       8.475   2.865 -20.236  1.00  0.73           H  
ATOM    283 2HG  ARG A  16       8.773   4.583 -20.584  1.00  0.73           H  
ATOM    284 1HD  ARG A  16      10.726   4.544 -19.141  1.00  0.73           H  
ATOM    285 2HD  ARG A  16      10.448   2.817 -18.814  1.00  0.73           H  
ATOM    286  HE  ARG A  16      10.547   3.112 -21.596  1.00  0.73           H  
ATOM    287 1HH1 ARG A  16      12.700   3.567 -18.852  1.00  0.73           H  
ATOM    288 2HH1 ARG A  16      14.146   3.218 -19.772  1.00  0.73           H  
ATOM    289 1HH2 ARG A  16      12.432   2.667 -22.775  1.00  0.73           H  
ATOM    290 2HH2 ARG A  16      13.996   2.711 -21.992  1.00  0.73           H  
ATOM    291  N   GLU A  17       5.048   5.633 -17.374  1.00  0.75           N  
ATOM    292  CA  GLU A  17       4.289   5.909 -16.162  1.00  0.75           C  
ATOM    293  C   GLU A  17       2.903   5.320 -16.332  1.00  0.75           C  
ATOM    294  O   GLU A  17       2.413   5.186 -17.456  1.00  0.75           O  
ATOM    295  CB  GLU A  17       4.189   7.404 -15.851  1.00  0.75           C  
ATOM    296  CG  GLU A  17       5.484   8.127 -15.540  1.00  0.75           C  
ATOM    297  CD  GLU A  17       5.270   9.582 -15.213  1.00  0.75           C  
ATOM    298  OE1 GLU A  17       4.256  10.137 -15.599  1.00  0.75           O  
ATOM    299  OE2 GLU A  17       6.126  10.159 -14.569  1.00  0.75           O  
ATOM    300  H   GLU A  17       4.904   6.246 -18.176  1.00  0.75           H  
ATOM    301  HA  GLU A  17       4.763   5.407 -15.324  1.00  0.75           H  
ATOM    302 1HB  GLU A  17       3.752   7.910 -16.686  1.00  0.75           H  
ATOM    303 2HB  GLU A  17       3.526   7.539 -14.999  1.00  0.75           H  
ATOM    304 1HG  GLU A  17       5.965   7.670 -14.703  1.00  0.75           H  
ATOM    305 2HG  GLU A  17       6.146   8.043 -16.405  1.00  0.75           H  
ATOM    306  N   HIS A  18       2.265   4.981 -15.226  1.00  0.78           N  
ATOM    307  CA  HIS A  18       0.947   4.382 -15.288  1.00  0.78           C  
ATOM    308  C   HIS A  18      -0.055   5.101 -14.416  1.00  0.78           C  
ATOM    309  O   HIS A  18       0.276   5.602 -13.342  1.00  0.78           O  
ATOM    310  CB  HIS A  18       1.047   2.922 -14.840  1.00  0.78           C  
ATOM    311  CG  HIS A  18       1.951   2.102 -15.716  1.00  0.78           C  
ATOM    312  ND1 HIS A  18       1.498   1.420 -16.827  1.00  0.78           N  
ATOM    313  CD2 HIS A  18       3.287   1.880 -15.655  1.00  0.78           C  
ATOM    314  CE1 HIS A  18       2.518   0.807 -17.407  1.00  0.78           C  
ATOM    315  NE2 HIS A  18       3.612   1.071 -16.715  1.00  0.78           N  
ATOM    316  H   HIS A  18       2.733   5.119 -14.332  1.00  0.78           H  
ATOM    317  HA  HIS A  18       0.575   4.408 -16.311  1.00  0.78           H  
ATOM    318 1HB  HIS A  18       1.427   2.883 -13.818  1.00  0.78           H  
ATOM    319 2HB  HIS A  18       0.054   2.471 -14.840  1.00  0.78           H  
ATOM    320  HD2 HIS A  18       3.978   2.276 -14.906  1.00  0.78           H  
ATOM    321  HE1 HIS A  18       2.465   0.194 -18.305  1.00  0.78           H  
ATOM    322  HE2 HIS A  18       4.543   0.741 -16.927  1.00  0.78           H  
ATOM    323  N   MET A  19      -1.301   5.133 -14.863  1.00  0.80           N  
ATOM    324  CA  MET A  19      -2.339   5.759 -14.065  1.00  0.80           C  
ATOM    325  C   MET A  19      -2.746   4.889 -12.896  1.00  0.80           C  
ATOM    326  O   MET A  19      -3.060   3.709 -13.064  1.00  0.80           O  
ATOM    327  CB  MET A  19      -3.563   6.061 -14.908  1.00  0.80           C  
ATOM    328  CG  MET A  19      -4.672   6.734 -14.117  1.00  0.80           C  
ATOM    329  SD  MET A  19      -6.115   7.148 -15.101  1.00  0.80           S  
ATOM    330  CE  MET A  19      -7.141   7.924 -13.861  1.00  0.80           C  
ATOM    331  H   MET A  19      -1.528   4.717 -15.756  1.00  0.80           H  
ATOM    332  HA  MET A  19      -1.952   6.697 -13.666  1.00  0.80           H  
ATOM    333 1HB  MET A  19      -3.287   6.712 -15.731  1.00  0.80           H  
ATOM    334 2HB  MET A  19      -3.957   5.138 -15.330  1.00  0.80           H  
ATOM    335 1HG  MET A  19      -4.997   6.060 -13.326  1.00  0.80           H  
ATOM    336 2HG  MET A  19      -4.290   7.633 -13.639  1.00  0.80           H  
ATOM    337 1HE  MET A  19      -8.084   8.233 -14.308  1.00  0.80           H  
ATOM    338 2HE  MET A  19      -7.334   7.218 -13.052  1.00  0.80           H  
ATOM    339 3HE  MET A  19      -6.634   8.794 -13.461  1.00  0.80           H  
ATOM    340  N   ASN A  20      -2.744   5.486 -11.717  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -3.142   4.820 -10.487  1.00  0.82           C  
ATOM    342  C   ASN A  20      -4.461   5.384  -9.971  1.00  0.82           C  
ATOM    343  O   ASN A  20      -5.230   4.692  -9.301  1.00  0.82           O  
ATOM    344  CB  ASN A  20      -2.033   4.951  -9.478  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -2.220   4.201  -8.194  1.00  0.82           C  
ATOM    346  OD1 ASN A  20      -2.502   2.997  -8.184  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -2.046   4.895  -7.097  1.00  0.82           N  
ATOM    348  H   ASN A  20      -2.437   6.455 -11.678  1.00  0.82           H  
ATOM    349  HA  ASN A  20      -3.299   3.762 -10.698  1.00  0.82           H  
ATOM    350 1HB  ASN A  20      -1.133   4.572  -9.952  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -1.873   6.008  -9.258  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -2.147   4.457  -6.205  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -1.810   5.866  -7.157  1.00  0.82           H  
ATOM    354  N   GLY A  21      -4.727   6.646 -10.293  1.00  0.84           N  
ATOM    355  CA  GLY A  21      -5.931   7.301  -9.783  1.00  0.84           C  
ATOM    356  C   GLY A  21      -6.067   8.733 -10.281  1.00  0.84           C  
ATOM    357  O   GLY A  21      -5.467   9.103 -11.287  1.00  0.84           O  
ATOM    358  H   GLY A  21      -4.049   7.163 -10.849  1.00  0.84           H  
ATOM    359 1HA  GLY A  21      -6.809   6.729 -10.081  1.00  0.84           H  
ATOM    360 2HA  GLY A  21      -5.903   7.300  -8.694  1.00  0.84           H  
ATOM    361  N   THR A  22      -6.899   9.512  -9.600  1.00  0.85           N  
ATOM    362  CA  THR A  22      -7.171  10.903  -9.967  1.00  0.85           C  
ATOM    363  C   THR A  22      -6.945  11.821  -8.765  1.00  0.85           C  
ATOM    364  O   THR A  22      -7.339  11.490  -7.644  1.00  0.85           O  
ATOM    365  CB  THR A  22      -8.612  11.051 -10.493  1.00  0.85           C  
ATOM    366  OG1 THR A  22      -8.780  10.201 -11.635  1.00  0.85           O  
ATOM    367  CG2 THR A  22      -8.903  12.491 -10.904  1.00  0.85           C  
ATOM    368  H   THR A  22      -7.359   9.130  -8.785  1.00  0.85           H  
ATOM    369  HA  THR A  22      -6.480  11.208 -10.754  1.00  0.85           H  
ATOM    370  HB  THR A  22      -9.313  10.751  -9.718  1.00  0.85           H  
ATOM    371  HG1 THR A  22      -8.178  10.490 -12.327  1.00  0.85           H  
ATOM    372 1HG2 THR A  22      -9.920  12.563 -11.277  1.00  0.85           H  
ATOM    373 2HG2 THR A  22      -8.789  13.148 -10.046  1.00  0.85           H  
ATOM    374 3HG2 THR A  22      -8.209  12.797 -11.685  1.00  0.85           H  
ATOM    375  N   CYS A  23      -6.290  12.956  -8.995  1.00  0.87           N  
ATOM    376  CA  CYS A  23      -6.026  13.931  -7.944  1.00  0.87           C  
ATOM    377  C   CYS A  23      -7.022  15.070  -8.102  1.00  0.87           C  
ATOM    378  O   CYS A  23      -7.460  15.348  -9.221  1.00  0.87           O  
ATOM    379  CB  CYS A  23      -4.652  14.556  -8.109  1.00  0.87           C  
ATOM    380  SG  CYS A  23      -3.304  13.432  -8.214  1.00  0.87           S  
ATOM    381  H   CYS A  23      -5.995  13.157  -9.944  1.00  0.87           H  
ATOM    382  HA  CYS A  23      -6.133  13.466  -6.964  1.00  0.87           H  
ATOM    383 1HB  CYS A  23      -4.660  15.147  -8.969  1.00  0.87           H  
ATOM    384 2HB  CYS A  23      -4.470  15.224  -7.271  1.00  0.87           H  
ATOM    385  N   ARG A  24      -7.334  15.781  -7.022  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -8.204  16.952  -7.157  1.00  0.89           C  
ATOM    387  C   ARG A  24      -7.609  18.162  -6.448  1.00  0.89           C  
ATOM    388  O   ARG A  24      -7.383  18.125  -5.234  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -9.587  16.671  -6.595  1.00  0.89           C  
ATOM    390  CG  ARG A  24     -10.594  17.806  -6.766  1.00  0.89           C  
ATOM    391  CD  ARG A  24     -11.923  17.452  -6.183  1.00  0.89           C  
ATOM    392  NE  ARG A  24     -12.868  18.555  -6.271  1.00  0.89           N  
ATOM    393  CZ  ARG A  24     -13.774  18.720  -7.255  1.00  0.89           C  
ATOM    394  NH1 ARG A  24     -13.884  17.828  -8.218  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -14.555  19.787  -7.248  1.00  0.89           N  
ATOM    396  H   ARG A  24      -6.973  15.520  -6.115  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -8.303  17.189  -8.211  1.00  0.89           H  
ATOM    398 1HB  ARG A  24     -10.000  15.788  -7.081  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -9.511  16.457  -5.530  1.00  0.89           H  
ATOM    400 1HG  ARG A  24     -10.222  18.698  -6.259  1.00  0.89           H  
ATOM    401 2HG  ARG A  24     -10.721  18.029  -7.829  1.00  0.89           H  
ATOM    402 1HD  ARG A  24     -12.338  16.602  -6.725  1.00  0.89           H  
ATOM    403 2HD  ARG A  24     -11.802  17.188  -5.133  1.00  0.89           H  
ATOM    404  HE  ARG A  24     -12.825  19.272  -5.554  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24     -13.288  17.014  -8.222  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -14.565  17.959  -8.954  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24     -14.444  20.500  -6.511  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -15.236  19.920  -7.980  1.00  0.89           H  
ATOM    409  N   LYS A  25      -7.313  19.216  -7.211  1.00  0.91           N  
ATOM    410  CA  LYS A  25      -6.683  20.408  -6.633  1.00  0.91           C  
ATOM    411  C   LYS A  25      -7.306  21.660  -7.238  1.00  0.91           C  
ATOM    412  O   LYS A  25      -7.381  21.783  -8.457  1.00  0.91           O  
ATOM    413  CB  LYS A  25      -5.173  20.411  -6.916  1.00  0.91           C  
ATOM    414  CG  LYS A  25      -4.405  19.202  -6.386  1.00  0.91           C  
ATOM    415  CD  LYS A  25      -2.918  19.332  -6.654  1.00  0.91           C  
ATOM    416  CE  LYS A  25      -2.164  18.103  -6.185  1.00  0.91           C  
ATOM    417  NZ  LYS A  25      -0.696  18.237  -6.400  1.00  0.91           N  
ATOM    418  H   LYS A  25      -7.561  19.179  -8.200  1.00  0.91           H  
ATOM    419  HA  LYS A  25      -6.858  20.421  -5.558  1.00  0.91           H  
ATOM    420 1HB  LYS A  25      -4.980  20.506  -7.959  1.00  0.91           H  
ATOM    421 2HB  LYS A  25      -4.735  21.289  -6.441  1.00  0.91           H  
ATOM    422 1HG  LYS A  25      -4.574  19.100  -5.311  1.00  0.91           H  
ATOM    423 2HG  LYS A  25      -4.760  18.296  -6.880  1.00  0.91           H  
ATOM    424 1HD  LYS A  25      -2.754  19.461  -7.728  1.00  0.91           H  
ATOM    425 2HD  LYS A  25      -2.529  20.207  -6.136  1.00  0.91           H  
ATOM    426 1HE  LYS A  25      -2.357  17.942  -5.126  1.00  0.91           H  
ATOM    427 2HE  LYS A  25      -2.528  17.243  -6.741  1.00  0.91           H  
ATOM    428 1HZ  LYS A  25      -0.232  17.395  -6.083  1.00  0.91           H  
ATOM    429 2HZ  LYS A  25      -0.505  18.377  -7.383  1.00  0.91           H  
ATOM    430 3HZ  LYS A  25      -0.351  19.029  -5.877  1.00  0.91           H  
ATOM    431  N   GLY A  26      -7.801  22.586  -6.419  1.00  0.91           N  
ATOM    432  CA  GLY A  26      -8.370  23.816  -6.991  1.00  0.91           C  
ATOM    433  C   GLY A  26      -9.672  23.518  -7.732  1.00  0.91           C  
ATOM    434  O   GLY A  26     -10.079  24.266  -8.619  1.00  0.91           O  
ATOM    435  H   GLY A  26      -7.749  22.464  -5.417  1.00  0.91           H  
ATOM    436 1HA  GLY A  26      -8.559  24.535  -6.194  1.00  0.91           H  
ATOM    437 2HA  GLY A  26      -7.653  24.270  -7.674  1.00  0.91           H  
ATOM    438  N   HIS A  27     -10.281  22.386  -7.380  1.00  0.89           N  
ATOM    439  CA  HIS A  27     -11.478  21.819  -8.001  1.00  0.89           C  
ATOM    440  C   HIS A  27     -11.241  21.322  -9.435  1.00  0.89           C  
ATOM    441  O   HIS A  27     -12.199  21.020 -10.151  1.00  0.89           O  
ATOM    442  CB  HIS A  27     -12.651  22.814  -7.980  1.00  0.89           C  
ATOM    443  CG  HIS A  27     -13.054  23.230  -6.589  1.00  0.89           C  
ATOM    444  ND1 HIS A  27     -13.646  22.351  -5.681  1.00  0.89           N  
ATOM    445  CD2 HIS A  27     -12.939  24.415  -5.946  1.00  0.89           C  
ATOM    446  CE1 HIS A  27     -13.876  22.995  -4.545  1.00  0.89           C  
ATOM    447  NE2 HIS A  27     -13.457  24.244  -4.681  1.00  0.89           N  
ATOM    448  H   HIS A  27      -9.857  21.867  -6.627  1.00  0.89           H  
ATOM    449  HA  HIS A  27     -11.784  20.956  -7.420  1.00  0.89           H  
ATOM    450 1HB  HIS A  27     -12.419  23.701  -8.560  1.00  0.89           H  
ATOM    451 2HB  HIS A  27     -13.515  22.350  -8.452  1.00  0.89           H  
ATOM    452  HD2 HIS A  27     -12.515  25.334  -6.354  1.00  0.89           H  
ATOM    453  HE1 HIS A  27     -14.330  22.568  -3.651  1.00  0.89           H  
ATOM    454  HE2 HIS A  27     -13.507  24.962  -3.971  1.00  0.89           H  
ATOM    455  N   LEU A  28      -9.974  21.171  -9.829  1.00  0.85           N  
ATOM    456  CA  LEU A  28      -9.637  20.619 -11.131  1.00  0.85           C  
ATOM    457  C   LEU A  28      -9.156  19.193 -10.957  1.00  0.85           C  
ATOM    458  O   LEU A  28      -8.595  18.848  -9.912  1.00  0.85           O  
ATOM    459  CB  LEU A  28      -8.554  21.461 -11.800  1.00  0.85           C  
ATOM    460  CG  LEU A  28      -8.901  22.932 -11.999  1.00  0.85           C  
ATOM    461  CD1 LEU A  28      -7.713  23.638 -12.621  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -10.138  23.048 -12.861  1.00  0.85           C  
ATOM    463  H   LEU A  28      -9.208  21.462  -9.227  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -10.524  20.615 -11.760  1.00  0.85           H  
ATOM    465 1HB  LEU A  28      -7.678  21.431 -11.172  1.00  0.85           H  
ATOM    466 2HB  LEU A  28      -8.303  21.023 -12.766  1.00  0.85           H  
ATOM    467  HG  LEU A  28      -9.097  23.396 -11.027  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28      -7.947  24.693 -12.754  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28      -6.849  23.538 -11.968  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28      -7.491  23.189 -13.588  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -10.390  24.102 -12.995  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28      -9.952  22.592 -13.833  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -10.970  22.538 -12.371  1.00  0.85           H  
ATOM    474  N   LEU A  29      -9.362  18.355 -11.966  1.00  0.80           N  
ATOM    475  CA  LEU A  29      -8.870  16.990 -11.863  1.00  0.80           C  
ATOM    476  C   LEU A  29      -7.562  16.809 -12.617  1.00  0.80           C  
ATOM    477  O   LEU A  29      -7.380  17.355 -13.707  1.00  0.80           O  
ATOM    478  CB  LEU A  29      -9.932  16.012 -12.363  1.00  0.80           C  
ATOM    479  CG  LEU A  29     -11.257  16.077 -11.593  1.00  0.80           C  
ATOM    480  CD1 LEU A  29     -12.231  15.076 -12.179  1.00  0.80           C  
ATOM    481  CD2 LEU A  29     -10.988  15.814 -10.116  1.00  0.80           C  
ATOM    482  H   LEU A  29      -9.840  18.663 -12.799  1.00  0.80           H  
ATOM    483  HA  LEU A  29      -8.683  16.766 -10.815  1.00  0.80           H  
ATOM    484 1HB  LEU A  29     -10.137  16.220 -13.410  1.00  0.80           H  
ATOM    485 2HB  LEU A  29      -9.539  15.005 -12.280  1.00  0.80           H  
ATOM    486  HG  LEU A  29     -11.692  17.071 -11.702  1.00  0.80           H  
ATOM    487 1HD1 LEU A  29     -13.177  15.131 -11.640  1.00  0.80           H  
ATOM    488 2HD1 LEU A  29     -12.402  15.305 -13.231  1.00  0.80           H  
ATOM    489 3HD1 LEU A  29     -11.822  14.071 -12.088  1.00  0.80           H  
ATOM    490 1HD2 LEU A  29     -11.918  15.871  -9.559  1.00  0.80           H  
ATOM    491 2HD2 LEU A  29     -10.552  14.828  -9.990  1.00  0.80           H  
ATOM    492 3HD2 LEU A  29     -10.291  16.560  -9.742  1.00  0.80           H  
ATOM    493  N   TYR A  30      -6.660  16.032 -12.022  1.00  0.75           N  
ATOM    494  CA  TYR A  30      -5.346  15.728 -12.596  1.00  0.75           C  
ATOM    495  C   TYR A  30      -5.168  14.217 -12.552  1.00  0.75           C  
ATOM    496  O   TYR A  30      -5.740  13.560 -11.686  1.00  0.75           O  
ATOM    497  CB  TYR A  30      -4.269  16.397 -11.761  1.00  0.75           C  
ATOM    498  CG  TYR A  30      -4.446  17.873 -11.605  1.00  0.75           C  
ATOM    499  CD1 TYR A  30      -5.327  18.342 -10.654  1.00  0.75           C  
ATOM    500  CD2 TYR A  30      -3.729  18.753 -12.354  1.00  0.75           C  
ATOM    501  CE1 TYR A  30      -5.499  19.685 -10.495  1.00  0.75           C  
ATOM    502  CE2 TYR A  30      -3.892  20.110 -12.189  1.00  0.75           C  
ATOM    503  CZ  TYR A  30      -4.779  20.575 -11.263  1.00  0.75           C  
ATOM    504  OH  TYR A  30      -4.946  21.931 -11.084  1.00  0.75           O  
ATOM    505  H   TYR A  30      -6.902  15.654 -11.105  1.00  0.75           H  
ATOM    506  HA  TYR A  30      -5.303  16.060 -13.634  1.00  0.75           H  
ATOM    507 1HB  TYR A  30      -4.238  15.962 -10.816  1.00  0.75           H  
ATOM    508 2HB  TYR A  30      -3.300  16.220 -12.222  1.00  0.75           H  
ATOM    509  HD1 TYR A  30      -5.899  17.643 -10.039  1.00  0.75           H  
ATOM    510  HD2 TYR A  30      -3.033  18.383 -13.064  1.00  0.75           H  
ATOM    511  HE1 TYR A  30      -6.203  20.048  -9.763  1.00  0.75           H  
ATOM    512  HE2 TYR A  30      -3.315  20.809 -12.790  1.00  0.75           H  
ATOM    513  HH  TYR A  30      -5.599  22.085 -10.384  1.00  0.75           H  
ATOM    514  N   MET A  31      -4.385  13.639 -13.440  1.00  0.73           N  
ATOM    515  CA  MET A  31      -4.216  12.189 -13.371  1.00  0.73           C  
ATOM    516  C   MET A  31      -3.101  11.819 -12.403  1.00  0.73           C  
ATOM    517  O   MET A  31      -2.045  12.447 -12.417  1.00  0.73           O  
ATOM    518  CB  MET A  31      -3.921  11.653 -14.762  1.00  0.73           C  
ATOM    519  CG  MET A  31      -3.870  10.179 -14.870  1.00  0.73           C  
ATOM    520  SD  MET A  31      -3.635   9.630 -16.564  1.00  0.73           S  
ATOM    521  CE  MET A  31      -5.184  10.117 -17.286  1.00  0.73           C  
ATOM    522  H   MET A  31      -3.895  14.178 -14.156  1.00  0.73           H  
ATOM    523  HA  MET A  31      -5.137  11.737 -13.005  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -4.670  12.017 -15.459  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -2.951  12.037 -15.082  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -3.072   9.768 -14.250  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -4.804   9.796 -14.512  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -5.194   9.840 -18.340  1.00  0.73           H  
ATOM    529 2HE  MET A  31      -6.004   9.619 -16.774  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -5.307  11.196 -17.194  1.00  0.73           H  
ATOM    531  N   LEU A  32      -3.314  10.815 -11.555  1.00  0.74           N  
ATOM    532  CA  LEU A  32      -2.245  10.388 -10.653  1.00  0.74           C  
ATOM    533  C   LEU A  32      -1.439   9.318 -11.358  1.00  0.74           C  
ATOM    534  O   LEU A  32      -1.969   8.226 -11.634  1.00  0.74           O  
ATOM    535  CB  LEU A  32      -2.786   9.781  -9.368  1.00  0.74           C  
ATOM    536  CG  LEU A  32      -1.744   9.374  -8.373  1.00  0.74           C  
ATOM    537  CD1 LEU A  32      -1.037  10.642  -7.892  1.00  0.74           C  
ATOM    538  CD2 LEU A  32      -2.394   8.609  -7.250  1.00  0.74           C  
ATOM    539  H   LEU A  32      -4.201  10.328 -11.547  1.00  0.74           H  
ATOM    540  HA  LEU A  32      -1.601  11.234 -10.423  1.00  0.74           H  
ATOM    541 1HB  LEU A  32      -3.465  10.488  -8.896  1.00  0.74           H  
ATOM    542 2HB  LEU A  32      -3.330   8.898  -9.615  1.00  0.74           H  
ATOM    543  HG  LEU A  32      -1.006   8.738  -8.859  1.00  0.74           H  
ATOM    544 1HD1 LEU A  32      -0.277  10.434  -7.186  1.00  0.74           H  
ATOM    545 2HD1 LEU A  32      -0.602  11.149  -8.740  1.00  0.74           H  
ATOM    546 3HD1 LEU A  32      -1.752  11.276  -7.421  1.00  0.74           H  
ATOM    547 1HD2 LEU A  32      -1.637   8.303  -6.528  1.00  0.74           H  
ATOM    548 2HD2 LEU A  32      -3.136   9.243  -6.763  1.00  0.74           H  
ATOM    549 3HD2 LEU A  32      -2.886   7.725  -7.660  1.00  0.74           H  
ATOM    550  N   CYS A  33      -0.172   9.633 -11.616  1.00  0.78           N  
ATOM    551  CA  CYS A  33       0.725   8.781 -12.371  1.00  0.78           C  
ATOM    552  C   CYS A  33       1.876   8.251 -11.535  1.00  0.78           C  
ATOM    553  O   CYS A  33       2.512   8.988 -10.770  1.00  0.78           O  
ATOM    554  CB  CYS A  33       1.237   9.588 -13.545  1.00  0.78           C  
ATOM    555  SG  CYS A  33      -0.105  10.085 -14.600  1.00  0.78           S  
ATOM    556  H   CYS A  33       0.171  10.539 -11.312  1.00  0.78           H  
ATOM    557  HA  CYS A  33       0.155   7.940 -12.746  1.00  0.78           H  
ATOM    558 1HB  CYS A  33       1.746  10.488 -13.191  1.00  0.78           H  
ATOM    559 2HB  CYS A  33       1.946   9.007 -14.126  1.00  0.78           H  
ATOM    560  N   CYS A  34       2.163   6.968 -11.698  1.00  0.84           N  
ATOM    561  CA  CYS A  34       3.191   6.321 -10.901  1.00  0.84           C  
ATOM    562  C   CYS A  34       4.198   5.589 -11.782  1.00  0.84           C  
ATOM    563  O   CYS A  34       3.914   5.285 -12.941  1.00  0.84           O  
ATOM    564  CB  CYS A  34       2.510   5.317  -9.991  1.00  0.84           C  
ATOM    565  SG  CYS A  34       1.125   6.014  -9.062  1.00  0.84           S  
ATOM    566  H   CYS A  34       1.604   6.421 -12.349  1.00  0.84           H  
ATOM    567  HA  CYS A  34       3.712   7.068 -10.304  1.00  0.84           H  
ATOM    568 1HB  CYS A  34       2.131   4.485 -10.588  1.00  0.84           H  
ATOM    569 2HB  CYS A  34       3.234   4.913  -9.281  1.00  0.84           H  
ATOM    570  N   ARG A  35       5.364   5.286 -11.222  1.00  0.93           N  
ATOM    571  CA  ARG A  35       6.407   4.552 -11.934  1.00  0.93           C  
ATOM    572  C   ARG A  35       7.475   4.104 -10.960  1.00  0.93           C  
ATOM    573  O   ARG A  35       7.376   3.015 -10.392  1.00  0.93           O  
ATOM    574  OXT ARG A  35       8.154   4.987 -10.450  1.00  0.93           O  
ATOM    575  CB  ARG A  35       7.047   5.421 -13.015  1.00  0.93           C  
ATOM    576  CG  ARG A  35       8.066   4.733 -13.928  1.00  0.93           C  
ATOM    577  CD  ARG A  35       8.486   5.626 -15.084  1.00  0.93           C  
ATOM    578  NE  ARG A  35       9.290   6.758 -14.654  1.00  0.93           N  
ATOM    579  CZ  ARG A  35       9.620   7.836 -15.418  1.00  0.93           C  
ATOM    580  NH1 ARG A  35       9.212   7.977 -16.675  1.00  0.93           N  
ATOM    581  NH2 ARG A  35      10.377   8.784 -14.888  1.00  0.93           N  
ATOM    582  H   ARG A  35       5.534   5.574 -10.266  1.00  0.93           H  
ATOM    583  HA  ARG A  35       5.966   3.672 -12.405  1.00  0.93           H  
ATOM    584 1HB  ARG A  35       6.278   5.783 -13.656  1.00  0.93           H  
ATOM    585 2HB  ARG A  35       7.529   6.286 -12.563  1.00  0.93           H  
ATOM    586 1HG  ARG A  35       8.952   4.472 -13.351  1.00  0.93           H  
ATOM    587 2HG  ARG A  35       7.622   3.827 -14.343  1.00  0.93           H  
ATOM    588 1HD  ARG A  35       9.072   5.041 -15.786  1.00  0.93           H  
ATOM    589 2HD  ARG A  35       7.607   6.010 -15.589  1.00  0.93           H  
ATOM    590  HE  ARG A  35       9.642   6.738 -13.708  1.00  0.93           H  
ATOM    591 1HH1 ARG A  35       8.603   7.291 -17.149  1.00  0.93           H  
ATOM    592 2HH1 ARG A  35       9.483   8.797 -17.193  1.00  0.93           H  
ATOM    593 1HH2 ARG A  35      10.697   8.701 -13.934  1.00  0.93           H  
ATOM    594 2HH2 ARG A  35      10.628   9.590 -15.438  1.00  0.93           H  
TER     595
ENDMDL

REMARK ID 636697 MODEL 4 Mus_B_AP03591
PFRMAT TS
TARGET Mus_B_AP03591
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       0.971  -1.392  -1.603  1.00  2.28           N  
ATOM      2  CA  LEU A   1       2.213  -0.634  -1.496  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.987   0.787  -0.996  1.00  2.28           C  
ATOM      4  O   LEU A   1       1.499   1.651  -1.724  1.00  2.28           O  
ATOM      5  CB  LEU A   1       2.919  -0.582  -2.853  1.00  2.28           C  
ATOM      6  CG  LEU A   1       4.214   0.234  -2.886  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       5.228  -0.381  -1.933  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       4.738   0.301  -4.311  1.00  2.28           C  
ATOM      9 1H   LEU A   1       1.151  -2.362  -1.390  1.00  2.28           H  
ATOM     10 2H   LEU A   1       0.294  -1.025  -0.950  1.00  2.28           H  
ATOM     11 3H   LEU A   1       0.607  -1.317  -2.542  1.00  2.28           H  
ATOM     12  HA  LEU A   1       2.862  -1.147  -0.786  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       3.157  -1.599  -3.160  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.234  -0.155  -3.585  1.00  2.28           H  
ATOM     15  HG  LEU A   1       4.013   1.223  -2.551  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       6.147   0.204  -1.938  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       4.820  -0.395  -0.924  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       5.450  -1.398  -2.248  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       5.651   0.899  -4.332  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       4.952  -0.706  -4.670  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       3.989   0.763  -4.952  1.00  2.28           H  
ATOM     22  N   ARG A   2       2.413   1.047   0.238  1.00  1.99           N  
ATOM     23  CA  ARG A   2       2.256   2.360   0.879  1.00  1.99           C  
ATOM     24  C   ARG A   2       3.010   3.486   0.162  1.00  1.99           C  
ATOM     25  O   ARG A   2       2.669   4.660   0.303  1.00  1.99           O  
ATOM     26  CB  ARG A   2       2.752   2.300   2.316  1.00  1.99           C  
ATOM     27  CG  ARG A   2       4.259   2.104   2.455  1.00  1.99           C  
ATOM     28  CD  ARG A   2       4.683   1.907   3.862  1.00  1.99           C  
ATOM     29  NE  ARG A   2       6.122   1.720   3.958  1.00  1.99           N  
ATOM     30  CZ  ARG A   2       6.788   1.428   5.093  1.00  1.99           C  
ATOM     31  NH1 ARG A   2       6.130   1.279   6.222  1.00  1.99           N  
ATOM     32  NH2 ARG A   2       8.102   1.289   5.072  1.00  1.99           N  
ATOM     33  H   ARG A   2       2.833   0.306   0.783  1.00  1.99           H  
ATOM     34  HA  ARG A   2       1.195   2.610   0.888  1.00  1.99           H  
ATOM     35 1HB  ARG A   2       2.494   3.226   2.827  1.00  1.99           H  
ATOM     36 2HB  ARG A   2       2.258   1.484   2.843  1.00  1.99           H  
ATOM     37 1HG  ARG A   2       4.582   1.246   1.867  1.00  1.99           H  
ATOM     38 2HG  ARG A   2       4.768   2.998   2.093  1.00  1.99           H  
ATOM     39 1HD  ARG A   2       4.413   2.783   4.449  1.00  1.99           H  
ATOM     40 2HD  ARG A   2       4.194   1.025   4.273  1.00  1.99           H  
ATOM     41  HE  ARG A   2       6.667   1.838   3.100  1.00  1.99           H  
ATOM     42 1HH1 ARG A   2       5.126   1.383   6.239  1.00  1.99           H  
ATOM     43 2HH1 ARG A   2       6.630   1.060   7.072  1.00  1.99           H  
ATOM     44 1HH2 ARG A   2       8.606   1.406   4.200  1.00  1.99           H  
ATOM     45 2HH2 ARG A   2       8.601   1.071   5.922  1.00  1.99           H  
ATOM     46  N   ASP A   3       4.028   3.119  -0.606  1.00  1.66           N  
ATOM     47  CA  ASP A   3       4.869   4.060  -1.326  1.00  1.66           C  
ATOM     48  C   ASP A   3       4.348   4.369  -2.735  1.00  1.66           C  
ATOM     49  O   ASP A   3       4.984   5.111  -3.484  1.00  1.66           O  
ATOM     50  CB  ASP A   3       6.281   3.486  -1.444  1.00  1.66           C  
ATOM     51  CG  ASP A   3       6.995   3.326  -0.099  1.00  1.66           C  
ATOM     52  OD1 ASP A   3       6.682   4.036   0.827  1.00  1.66           O  
ATOM     53  OD2 ASP A   3       7.828   2.463  -0.005  1.00  1.66           O  
ATOM     54  H   ASP A   3       4.235   2.136  -0.683  1.00  1.66           H  
ATOM     55  HA  ASP A   3       4.904   4.992  -0.762  1.00  1.66           H  
ATOM     56 1HB  ASP A   3       6.236   2.526  -1.938  1.00  1.66           H  
ATOM     57 2HB  ASP A   3       6.880   4.142  -2.076  1.00  1.66           H  
ATOM     58  N   LEU A   4       3.228   3.772  -3.128  1.00  1.36           N  
ATOM     59  CA  LEU A   4       2.702   4.013  -4.464  1.00  1.36           C  
ATOM     60  C   LEU A   4       2.251   5.461  -4.642  1.00  1.36           C  
ATOM     61  O   LEU A   4       1.490   5.988  -3.828  1.00  1.36           O  
ATOM     62  CB  LEU A   4       1.523   3.082  -4.762  1.00  1.36           C  
ATOM     63  CG  LEU A   4       0.962   3.175  -6.180  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       2.001   2.686  -7.162  1.00  1.36           C  
ATOM     65  CD2 LEU A   4      -0.323   2.351  -6.287  1.00  1.36           C  
ATOM     66  H   LEU A   4       2.709   3.156  -2.502  1.00  1.36           H  
ATOM     67  HA  LEU A   4       3.493   3.811  -5.183  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       1.837   2.059  -4.589  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       0.718   3.311  -4.064  1.00  1.36           H  
ATOM     70  HG  LEU A   4       0.755   4.207  -6.409  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       1.606   2.772  -8.176  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       2.901   3.292  -7.073  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       2.241   1.645  -6.950  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4      -0.722   2.426  -7.300  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4      -0.108   1.308  -6.058  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4      -1.059   2.734  -5.581  1.00  1.36           H  
ATOM     77  N   VAL A   5       2.700   6.096  -5.721  1.00  1.11           N  
ATOM     78  CA  VAL A   5       2.280   7.458  -6.021  1.00  1.11           C  
ATOM     79  C   VAL A   5       1.419   7.479  -7.263  1.00  1.11           C  
ATOM     80  O   VAL A   5       1.833   7.010  -8.323  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.482   8.392  -6.236  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       2.984   9.797  -6.604  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       4.320   8.431  -4.964  1.00  1.11           C  
ATOM     84  H   VAL A   5       3.337   5.622  -6.341  1.00  1.11           H  
ATOM     85  HA  VAL A   5       1.694   7.839  -5.186  1.00  1.11           H  
ATOM     86  HB  VAL A   5       4.084   8.022  -7.064  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       3.835  10.456  -6.766  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.390   9.750  -7.516  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       2.370  10.191  -5.796  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       5.174   9.089  -5.113  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       3.711   8.804  -4.140  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       4.674   7.427  -4.726  1.00  1.11           H  
ATOM     93  N   CYS A   6       0.220   8.012  -7.110  1.00  0.94           N  
ATOM     94  CA  CYS A   6      -0.756   8.090  -8.187  1.00  0.94           C  
ATOM     95  C   CYS A   6      -1.302   9.499  -8.324  1.00  0.94           C  
ATOM     96  O   CYS A   6      -1.171  10.314  -7.407  1.00  0.94           O  
ATOM     97  CB  CYS A   6      -1.888   7.113  -7.932  1.00  0.94           C  
ATOM     98  SG  CYS A   6      -1.353   5.424  -7.829  1.00  0.94           S  
ATOM     99  H   CYS A   6      -0.029   8.374  -6.201  1.00  0.94           H  
ATOM    100  HA  CYS A   6      -0.267   7.817  -9.122  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      -2.359   7.355  -6.993  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      -2.632   7.198  -8.721  1.00  0.94           H  
ATOM    103  N   TYR A   7      -1.930   9.783  -9.461  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.442  11.122  -9.707  1.00  0.83           C  
ATOM    105  C   TYR A   7      -3.925  11.140 -10.045  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.452  10.216 -10.662  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.619  11.735 -10.836  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -0.136  11.793 -10.481  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.679  10.689 -10.745  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.402  12.914  -9.874  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       2.016  10.717 -10.405  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.744  12.940  -9.535  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.548  11.850  -9.799  1.00  0.83           C  
ATOM    114  OH  TYR A   7       3.884  11.883  -9.459  1.00  0.83           O  
ATOM    115  H   TYR A   7      -2.025   9.057 -10.172  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.307  11.718  -8.806  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -1.738  11.142 -11.746  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -1.969  12.746 -11.046  1.00  0.83           H  
ATOM    119  HD1 TYR A   7       0.255   9.799 -11.218  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -0.232  13.774  -9.660  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.649   9.853 -10.610  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.165  13.824  -9.057  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.088  12.727  -9.049  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.607  12.205  -9.646  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.030  12.337  -9.921  1.00  0.78           C  
ATOM    126  C   CYS A   8      -6.278  13.075 -11.238  1.00  0.78           C  
ATOM    127  O   CYS A   8      -5.791  14.191 -11.428  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.709  13.080  -8.771  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.604  12.224  -7.177  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.131  12.939  -9.136  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.463  11.340  -9.994  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.257  14.063  -8.656  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.752  13.232  -9.004  1.00  0.78           H  
ATOM    134  N   ARG A   9      -7.030  12.450 -12.155  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -7.303  13.040 -13.465  1.00  0.75           C  
ATOM    136  C   ARG A   9      -8.793  13.123 -13.828  1.00  0.75           C  
ATOM    137  O   ARG A   9      -9.489  12.110 -13.967  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -6.589  12.265 -14.552  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -5.067  12.270 -14.467  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -4.483  11.684 -15.693  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -3.043  11.550 -15.643  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -2.165  12.563 -15.767  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -2.598  13.807 -15.870  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -0.869  12.304 -15.779  1.00  0.75           N  
ATOM    145  H   ARG A   9      -7.385  11.523 -11.940  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -6.904  14.053 -13.463  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -6.905  11.219 -14.510  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -6.873  12.651 -15.531  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -4.703  13.289 -14.348  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -4.748  11.661 -13.614  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -4.895  10.694 -15.823  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -4.744  12.294 -16.553  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -2.662  10.599 -15.615  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -3.592  13.996 -15.854  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -1.938  14.567 -15.959  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -0.543  11.323 -15.711  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -0.203  13.051 -15.870  1.00  0.75           H  
ATOM    158  N   LYS A  10      -9.254  14.345 -14.075  1.00  0.74           N  
ATOM    159  CA  LYS A  10     -10.658  14.636 -14.390  1.00  0.74           C  
ATOM    160  C   LYS A  10     -11.180  13.902 -15.617  1.00  0.74           C  
ATOM    161  O   LYS A  10     -12.347  13.515 -15.674  1.00  0.74           O  
ATOM    162  CB  LYS A  10     -10.842  16.139 -14.587  1.00  0.74           C  
ATOM    163  CG  LYS A  10     -12.281  16.580 -14.765  1.00  0.74           C  
ATOM    164  CD  LYS A  10     -12.388  18.101 -14.813  1.00  0.74           C  
ATOM    165  CE  LYS A  10     -13.831  18.558 -15.001  1.00  0.74           C  
ATOM    166  NZ  LYS A  10     -13.949  20.046 -15.007  1.00  0.74           N  
ATOM    167  H   LYS A  10      -8.613  15.123 -13.985  1.00  0.74           H  
ATOM    168  HA  LYS A  10     -11.270  14.321 -13.543  1.00  0.74           H  
ATOM    169 1HB  LYS A  10     -10.417  16.683 -13.758  1.00  0.74           H  
ATOM    170 2HB  LYS A  10     -10.304  16.448 -15.483  1.00  0.74           H  
ATOM    171 1HG  LYS A  10     -12.676  16.158 -15.692  1.00  0.74           H  
ATOM    172 2HG  LYS A  10     -12.876  16.206 -13.930  1.00  0.74           H  
ATOM    173 1HD  LYS A  10     -12.002  18.519 -13.881  1.00  0.74           H  
ATOM    174 2HD  LYS A  10     -11.783  18.480 -15.638  1.00  0.74           H  
ATOM    175 1HE  LYS A  10     -14.206  18.170 -15.947  1.00  0.74           H  
ATOM    176 2HE  LYS A  10     -14.440  18.158 -14.189  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10     -14.917  20.307 -15.133  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10     -13.614  20.414 -14.127  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10     -13.398  20.427 -15.761  1.00  0.74           H  
ATOM    180  N   ARG A  11     -10.324  13.738 -16.614  1.00  0.73           N  
ATOM    181  CA  ARG A  11     -10.723  13.115 -17.864  1.00  0.73           C  
ATOM    182  C   ARG A  11     -10.225  11.682 -18.022  1.00  0.73           C  
ATOM    183  O   ARG A  11     -10.260  11.138 -19.128  1.00  0.73           O  
ATOM    184  CB  ARG A  11     -10.260  13.948 -19.042  1.00  0.73           C  
ATOM    185  CG  ARG A  11     -10.877  15.345 -19.108  1.00  0.73           C  
ATOM    186  CD  ARG A  11     -10.438  16.095 -20.323  1.00  0.73           C  
ATOM    187  NE  ARG A  11     -11.035  17.424 -20.390  1.00  0.73           N  
ATOM    188  CZ  ARG A  11     -10.874  18.290 -21.413  1.00  0.73           C  
ATOM    189  NH1 ARG A  11     -10.134  17.959 -22.448  1.00  0.73           N  
ATOM    190  NH2 ARG A  11     -11.461  19.474 -21.378  1.00  0.73           N  
ATOM    191  H   ARG A  11      -9.375  14.062 -16.505  1.00  0.73           H  
ATOM    192  HA  ARG A  11     -11.813  13.090 -17.892  1.00  0.73           H  
ATOM    193 1HB  ARG A  11      -9.178  14.058 -19.005  1.00  0.73           H  
ATOM    194 2HB  ARG A  11     -10.507  13.432 -19.969  1.00  0.73           H  
ATOM    195 1HG  ARG A  11     -11.964  15.260 -19.127  1.00  0.73           H  
ATOM    196 2HG  ARG A  11     -10.576  15.915 -18.228  1.00  0.73           H  
ATOM    197 1HD  ARG A  11      -9.356  16.210 -20.306  1.00  0.73           H  
ATOM    198 2HD  ARG A  11     -10.732  15.545 -21.217  1.00  0.73           H  
ATOM    199  HE  ARG A  11     -11.613  17.718 -19.614  1.00  0.73           H  
ATOM    200 1HH1 ARG A  11      -9.686  17.055 -22.480  1.00  0.73           H  
ATOM    201 2HH1 ARG A  11     -10.016  18.608 -23.213  1.00  0.73           H  
ATOM    202 1HH2 ARG A  11     -12.032  19.732 -20.586  1.00  0.73           H  
ATOM    203 2HH2 ARG A  11     -11.341  20.121 -22.143  1.00  0.73           H  
ATOM    204  N   GLY A  12      -9.756  11.069 -16.937  1.00  0.72           N  
ATOM    205  CA  GLY A  12      -9.273   9.694 -17.007  1.00  0.72           C  
ATOM    206  C   GLY A  12      -7.765   9.573 -17.187  1.00  0.72           C  
ATOM    207  O   GLY A  12      -7.037  10.564 -17.154  1.00  0.72           O  
ATOM    208  H   GLY A  12      -9.750  11.541 -16.031  1.00  0.72           H  
ATOM    209 1HA  GLY A  12      -9.559   9.190 -16.094  1.00  0.72           H  
ATOM    210 2HA  GLY A  12      -9.777   9.173 -17.818  1.00  0.72           H  
ATOM    211  N   CYS A  13      -7.309   8.336 -17.362  1.00  0.72           N  
ATOM    212  CA  CYS A  13      -5.889   7.999 -17.419  1.00  0.72           C  
ATOM    213  C   CYS A  13      -5.290   8.229 -18.798  1.00  0.72           C  
ATOM    214  O   CYS A  13      -5.989   8.164 -19.813  1.00  0.72           O  
ATOM    215  CB  CYS A  13      -5.682   6.541 -16.999  1.00  0.72           C  
ATOM    216  SG  CYS A  13      -6.186   6.160 -15.283  1.00  0.72           S  
ATOM    217  H   CYS A  13      -7.985   7.587 -17.415  1.00  0.72           H  
ATOM    218  HA  CYS A  13      -5.348   8.642 -16.730  1.00  0.72           H  
ATOM    219 1HB  CYS A  13      -6.249   5.893 -17.667  1.00  0.72           H  
ATOM    220 2HB  CYS A  13      -4.638   6.275 -17.107  1.00  0.72           H  
ATOM    221  N   LYS A  14      -3.989   8.513 -18.820  1.00  0.71           N  
ATOM    222  CA  LYS A  14      -3.234   8.754 -20.044  1.00  0.71           C  
ATOM    223  C   LYS A  14      -2.541   7.496 -20.531  1.00  0.71           C  
ATOM    224  O   LYS A  14      -2.630   6.447 -19.894  1.00  0.71           O  
ATOM    225  CB  LYS A  14      -2.216   9.871 -19.829  1.00  0.71           C  
ATOM    226  CG  LYS A  14      -2.835  11.176 -19.366  1.00  0.71           C  
ATOM    227  CD  LYS A  14      -3.781  11.741 -20.420  1.00  0.71           C  
ATOM    228  CE  LYS A  14      -4.318  13.106 -20.021  1.00  0.71           C  
ATOM    229  NZ  LYS A  14      -5.289  13.629 -21.022  1.00  0.71           N  
ATOM    230  H   LYS A  14      -3.470   8.560 -17.932  1.00  0.71           H  
ATOM    231  HA  LYS A  14      -3.931   9.070 -20.818  1.00  0.71           H  
ATOM    232 1HB  LYS A  14      -1.490   9.554 -19.079  1.00  0.71           H  
ATOM    233 2HB  LYS A  14      -1.672  10.060 -20.751  1.00  0.71           H  
ATOM    234 1HG  LYS A  14      -3.399  10.985 -18.455  1.00  0.71           H  
ATOM    235 2HG  LYS A  14      -2.052  11.899 -19.145  1.00  0.71           H  
ATOM    236 1HD  LYS A  14      -3.258  11.826 -21.373  1.00  0.71           H  
ATOM    237 2HD  LYS A  14      -4.624  11.056 -20.547  1.00  0.71           H  
ATOM    238 1HE  LYS A  14      -4.814  13.026 -19.053  1.00  0.71           H  
ATOM    239 2HE  LYS A  14      -3.487  13.805 -19.936  1.00  0.71           H  
ATOM    240 1HZ  LYS A  14      -5.623  14.534 -20.726  1.00  0.71           H  
ATOM    241 2HZ  LYS A  14      -4.837  13.714 -21.921  1.00  0.71           H  
ATOM    242 3HZ  LYS A  14      -6.069  12.984 -21.093  1.00  0.71           H  
ATOM    243  N   ARG A  15      -1.909   7.576 -21.695  1.00  0.72           N  
ATOM    244  CA  ARG A  15      -1.230   6.413 -22.234  1.00  0.72           C  
ATOM    245  C   ARG A  15      -0.222   5.894 -21.222  1.00  0.72           C  
ATOM    246  O   ARG A  15       0.497   6.670 -20.596  1.00  0.72           O  
ATOM    247  CB  ARG A  15      -0.521   6.756 -23.533  1.00  0.72           C  
ATOM    248  CG  ARG A  15      -1.449   7.054 -24.710  1.00  0.72           C  
ATOM    249  CD  ARG A  15      -0.690   7.398 -25.953  1.00  0.72           C  
ATOM    250  NE  ARG A  15      -1.581   7.708 -27.068  1.00  0.72           N  
ATOM    251  CZ  ARG A  15      -1.172   8.076 -28.301  1.00  0.72           C  
ATOM    252  NH1 ARG A  15       0.112   8.179 -28.567  1.00  0.72           N  
ATOM    253  NH2 ARG A  15      -2.063   8.336 -29.243  1.00  0.72           N  
ATOM    254  H   ARG A  15      -1.884   8.449 -22.201  1.00  0.72           H  
ATOM    255  HA  ARG A  15      -1.966   5.633 -22.427  1.00  0.72           H  
ATOM    256 1HB  ARG A  15       0.115   7.626 -23.380  1.00  0.72           H  
ATOM    257 2HB  ARG A  15       0.125   5.927 -23.821  1.00  0.72           H  
ATOM    258 1HG  ARG A  15      -2.062   6.177 -24.916  1.00  0.72           H  
ATOM    259 2HG  ARG A  15      -2.095   7.896 -24.458  1.00  0.72           H  
ATOM    260 1HD  ARG A  15      -0.062   8.270 -25.766  1.00  0.72           H  
ATOM    261 2HD  ARG A  15      -0.062   6.556 -26.241  1.00  0.72           H  
ATOM    262  HE  ARG A  15      -2.576   7.641 -26.904  1.00  0.72           H  
ATOM    263 1HH1 ARG A  15       0.794   7.981 -27.849  1.00  0.72           H  
ATOM    264 2HH1 ARG A  15       0.416   8.455 -29.489  1.00  0.72           H  
ATOM    265 1HH2 ARG A  15      -3.050   8.258 -29.041  1.00  0.72           H  
ATOM    266 2HH2 ARG A  15      -1.757   8.612 -30.165  1.00  0.72           H  
ATOM    267  N   ARG A  16      -0.195   4.569 -21.074  1.00  0.73           N  
ATOM    268  CA  ARG A  16       0.661   3.816 -20.146  1.00  0.73           C  
ATOM    269  C   ARG A  16       0.295   3.986 -18.665  1.00  0.73           C  
ATOM    270  O   ARG A  16       0.985   3.445 -17.796  1.00  0.73           O  
ATOM    271  CB  ARG A  16       2.129   4.192 -20.318  1.00  0.73           C  
ATOM    272  CG  ARG A  16       2.697   3.974 -21.722  1.00  0.73           C  
ATOM    273  CD  ARG A  16       4.150   4.296 -21.790  1.00  0.73           C  
ATOM    274  NE  ARG A  16       4.692   4.088 -23.129  1.00  0.73           N  
ATOM    275  CZ  ARG A  16       5.963   4.358 -23.495  1.00  0.73           C  
ATOM    276  NH1 ARG A  16       6.814   4.844 -22.618  1.00  0.73           N  
ATOM    277  NH2 ARG A  16       6.352   4.133 -24.738  1.00  0.73           N  
ATOM    278  H   ARG A  16      -0.834   4.033 -21.642  1.00  0.73           H  
ATOM    279  HA  ARG A  16       0.559   2.760 -20.393  1.00  0.73           H  
ATOM    280 1HB  ARG A  16       2.310   5.218 -20.020  1.00  0.73           H  
ATOM    281 2HB  ARG A  16       2.722   3.569 -19.650  1.00  0.73           H  
ATOM    282 1HG  ARG A  16       2.565   2.932 -22.007  1.00  0.73           H  
ATOM    283 2HG  ARG A  16       2.178   4.615 -22.433  1.00  0.73           H  
ATOM    284 1HD  ARG A  16       4.300   5.342 -21.521  1.00  0.73           H  
ATOM    285 2HD  ARG A  16       4.697   3.661 -21.095  1.00  0.73           H  
ATOM    286  HE  ARG A  16       4.071   3.713 -23.834  1.00  0.73           H  
ATOM    287 1HH1 ARG A  16       6.518   5.015 -21.667  1.00  0.73           H  
ATOM    288 2HH1 ARG A  16       7.764   5.044 -22.894  1.00  0.73           H  
ATOM    289 1HH2 ARG A  16       5.699   3.759 -25.413  1.00  0.73           H  
ATOM    290 2HH2 ARG A  16       7.302   4.334 -25.013  1.00  0.73           H  
ATOM    291  N   GLU A  17      -0.812   4.671 -18.381  1.00  0.76           N  
ATOM    292  CA  GLU A  17      -1.315   4.795 -17.022  1.00  0.76           C  
ATOM    293  C   GLU A  17      -2.476   3.851 -16.818  1.00  0.76           C  
ATOM    294  O   GLU A  17      -3.199   3.527 -17.764  1.00  0.76           O  
ATOM    295  CB  GLU A  17      -1.732   6.219 -16.682  1.00  0.76           C  
ATOM    296  CG  GLU A  17      -0.628   7.188 -16.658  1.00  0.76           C  
ATOM    297  CD  GLU A  17      -1.017   8.571 -16.319  1.00  0.76           C  
ATOM    298  OE1 GLU A  17      -2.184   8.918 -16.423  1.00  0.76           O  
ATOM    299  OE2 GLU A  17      -0.122   9.327 -15.978  1.00  0.76           O  
ATOM    300  H   GLU A  17      -1.337   5.132 -19.124  1.00  0.76           H  
ATOM    301  HA  GLU A  17      -0.533   4.502 -16.334  1.00  0.76           H  
ATOM    302 1HB  GLU A  17      -2.445   6.568 -17.399  1.00  0.76           H  
ATOM    303 2HB  GLU A  17      -2.206   6.222 -15.707  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       0.035   6.848 -15.889  1.00  0.76           H  
ATOM    305 2HG  GLU A  17      -0.107   7.169 -17.618  1.00  0.76           H  
ATOM    306  N   HIS A  18      -2.669   3.424 -15.585  1.00  0.80           N  
ATOM    307  CA  HIS A  18      -3.743   2.500 -15.283  1.00  0.80           C  
ATOM    308  C   HIS A  18      -4.627   3.016 -14.173  1.00  0.80           C  
ATOM    309  O   HIS A  18      -4.158   3.646 -13.227  1.00  0.80           O  
ATOM    310  CB  HIS A  18      -3.134   1.162 -14.866  1.00  0.80           C  
ATOM    311  CG  HIS A  18      -2.278   0.554 -15.937  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      -2.771  -0.313 -16.890  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      -0.960   0.714 -16.218  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      -1.792  -0.667 -17.707  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      -0.684  -0.058 -17.319  1.00  0.80           N  
ATOM    316  H   HIS A  18      -2.021   3.726 -14.858  1.00  0.80           H  
ATOM    317  HA  HIS A  18      -4.365   2.349 -16.164  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      -2.523   1.304 -13.972  1.00  0.80           H  
ATOM    319 2HB  HIS A  18      -3.930   0.460 -14.614  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      -0.252   1.345 -15.673  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      -1.885  -1.342 -18.556  1.00  0.80           H  
ATOM    322  HE2 HIS A  18       0.222  -0.136 -17.758  1.00  0.80           H  
ATOM    323  N   MET A  19      -5.917   2.730 -14.266  1.00  0.83           N  
ATOM    324  CA  MET A  19      -6.813   3.143 -13.201  1.00  0.83           C  
ATOM    325  C   MET A  19      -6.657   2.259 -11.983  1.00  0.83           C  
ATOM    326  O   MET A  19      -6.697   1.032 -12.085  1.00  0.83           O  
ATOM    327  CB  MET A  19      -8.260   3.112 -13.658  1.00  0.83           C  
ATOM    328  CG  MET A  19      -9.234   3.557 -12.573  1.00  0.83           C  
ATOM    329  SD  MET A  19     -10.947   3.578 -13.106  1.00  0.83           S  
ATOM    330  CE  MET A  19     -11.754   4.115 -11.606  1.00  0.83           C  
ATOM    331  H   MET A  19      -6.269   2.223 -15.065  1.00  0.83           H  
ATOM    332  HA  MET A  19      -6.563   4.163 -12.909  1.00  0.83           H  
ATOM    333 1HB  MET A  19      -8.386   3.766 -14.516  1.00  0.83           H  
ATOM    334 2HB  MET A  19      -8.529   2.103 -13.964  1.00  0.83           H  
ATOM    335 1HG  MET A  19      -9.160   2.871 -11.732  1.00  0.83           H  
ATOM    336 2HG  MET A  19      -8.956   4.544 -12.212  1.00  0.83           H  
ATOM    337 1HE  MET A  19     -12.828   4.172 -11.771  1.00  0.83           H  
ATOM    338 2HE  MET A  19     -11.544   3.404 -10.805  1.00  0.83           H  
ATOM    339 3HE  MET A  19     -11.384   5.092 -11.321  1.00  0.83           H  
ATOM    340  N   ASN A  20      -6.486   2.892 -10.835  1.00  0.86           N  
ATOM    341  CA  ASN A  20      -6.359   2.200  -9.561  1.00  0.86           C  
ATOM    342  C   ASN A  20      -7.598   2.430  -8.708  1.00  0.86           C  
ATOM    343  O   ASN A  20      -7.970   1.593  -7.885  1.00  0.86           O  
ATOM    344  CB  ASN A  20      -5.096   2.651  -8.875  1.00  0.86           C  
ATOM    345  CG  ASN A  20      -4.738   1.934  -7.602  1.00  0.86           C  
ATOM    346  OD1 ASN A  20      -4.696   0.698  -7.545  1.00  0.86           O  
ATOM    347  ND2 ASN A  20      -4.453   2.696  -6.576  1.00  0.86           N  
ATOM    348  H   ASN A  20      -6.431   3.909 -10.857  1.00  0.86           H  
ATOM    349  HA  ASN A  20      -6.288   1.129  -9.751  1.00  0.86           H  
ATOM    350 1HB  ASN A  20      -4.285   2.496  -9.578  1.00  0.86           H  
ATOM    351 2HB  ASN A  20      -5.163   3.721  -8.678  1.00  0.86           H  
ATOM    352 1HD2 ASN A  20      -4.196   2.285  -5.702  1.00  0.86           H  
ATOM    353 2HD2 ASN A  20      -4.492   3.691  -6.672  1.00  0.86           H  
ATOM    354  N   GLY A  21      -8.249   3.567  -8.918  1.00  0.88           N  
ATOM    355  CA  GLY A  21      -9.414   3.914  -8.110  1.00  0.88           C  
ATOM    356  C   GLY A  21      -9.976   5.270  -8.491  1.00  0.88           C  
ATOM    357  O   GLY A  21      -9.721   5.765  -9.586  1.00  0.88           O  
ATOM    358  H   GLY A  21      -7.886   4.218  -9.614  1.00  0.88           H  
ATOM    359 1HA  GLY A  21     -10.181   3.150  -8.231  1.00  0.88           H  
ATOM    360 2HA  GLY A  21      -9.131   3.920  -7.058  1.00  0.88           H  
ATOM    361  N   THR A  22     -10.784   5.839  -7.605  1.00  0.90           N  
ATOM    362  CA  THR A  22     -11.424   7.133  -7.837  1.00  0.90           C  
ATOM    363  C   THR A  22     -11.085   8.083  -6.691  1.00  0.90           C  
ATOM    364  O   THR A  22     -11.122   7.690  -5.523  1.00  0.90           O  
ATOM    365  CB  THR A  22     -12.953   6.977  -7.969  1.00  0.90           C  
ATOM    366  OG1 THR A  22     -13.239   6.098  -9.063  1.00  0.90           O  
ATOM    367  CG2 THR A  22     -13.630   8.334  -8.228  1.00  0.90           C  
ATOM    368  H   THR A  22     -10.955   5.365  -6.730  1.00  0.90           H  
ATOM    369  HA  THR A  22     -11.036   7.572  -8.757  1.00  0.90           H  
ATOM    370  HB  THR A  22     -13.352   6.548  -7.053  1.00  0.90           H  
ATOM    371  HG1 THR A  22     -12.884   6.480  -9.871  1.00  0.90           H  
ATOM    372 1HG2 THR A  22     -14.704   8.193  -8.322  1.00  0.90           H  
ATOM    373 2HG2 THR A  22     -13.431   9.010  -7.401  1.00  0.90           H  
ATOM    374 3HG2 THR A  22     -13.241   8.768  -9.147  1.00  0.90           H  
ATOM    375  N   CYS A  23     -10.735   9.317  -7.027  1.00  0.92           N  
ATOM    376  CA  CYS A  23     -10.421  10.325  -6.030  1.00  0.92           C  
ATOM    377  C   CYS A  23     -11.732  11.032  -5.722  1.00  0.92           C  
ATOM    378  O   CYS A  23     -12.459  11.400  -6.645  1.00  0.92           O  
ATOM    379  CB  CYS A  23      -9.470  11.360  -6.607  1.00  0.92           C  
ATOM    380  SG  CYS A  23      -7.947  10.698  -7.266  1.00  0.92           S  
ATOM    381  H   CYS A  23     -10.724   9.573  -8.006  1.00  0.92           H  
ATOM    382  HA  CYS A  23     -10.013   9.862  -5.132  1.00  0.92           H  
ATOM    383 1HB  CYS A  23      -9.978  11.886  -7.376  1.00  0.92           H  
ATOM    384 2HB  CYS A  23      -9.221  12.076  -5.837  1.00  0.92           H  
ATOM    385  N   ARG A  24     -12.050  11.264  -4.451  1.00  0.93           N  
ATOM    386  CA  ARG A  24     -13.320  11.943  -4.191  1.00  0.93           C  
ATOM    387  C   ARG A  24     -13.252  13.462  -4.258  1.00  0.93           C  
ATOM    388  O   ARG A  24     -14.167  14.094  -4.766  1.00  0.93           O  
ATOM    389  CB  ARG A  24     -13.886  11.534  -2.859  1.00  0.93           C  
ATOM    390  CG  ARG A  24     -14.370  10.091  -2.806  1.00  0.93           C  
ATOM    391  CD  ARG A  24     -14.903   9.734  -1.461  1.00  0.93           C  
ATOM    392  NE  ARG A  24     -15.366   8.352  -1.406  1.00  0.93           N  
ATOM    393  CZ  ARG A  24     -15.862   7.752  -0.304  1.00  0.93           C  
ATOM    394  NH1 ARG A  24     -15.959   8.421   0.824  1.00  0.93           N  
ATOM    395  NH2 ARG A  24     -16.253   6.490  -0.359  1.00  0.93           N  
ATOM    396  H   ARG A  24     -11.450  10.955  -3.699  1.00  0.93           H  
ATOM    397  HA  ARG A  24     -14.023  11.609  -4.942  1.00  0.93           H  
ATOM    398 1HB  ARG A  24     -13.136  11.667  -2.081  1.00  0.93           H  
ATOM    399 2HB  ARG A  24     -14.731  12.186  -2.614  1.00  0.93           H  
ATOM    400 1HG  ARG A  24     -15.166   9.957  -3.540  1.00  0.93           H  
ATOM    401 2HG  ARG A  24     -13.543   9.420  -3.043  1.00  0.93           H  
ATOM    402 1HD  ARG A  24     -14.120   9.860  -0.715  1.00  0.93           H  
ATOM    403 2HD  ARG A  24     -15.743  10.386  -1.220  1.00  0.93           H  
ATOM    404  HE  ARG A  24     -15.308   7.803  -2.255  1.00  0.93           H  
ATOM    405 1HH1 ARG A  24     -15.661   9.386   0.865  1.00  0.93           H  
ATOM    406 2HH1 ARG A  24     -16.331   7.972   1.647  1.00  0.93           H  
ATOM    407 1HH2 ARG A  24     -16.179   5.975  -1.226  1.00  0.93           H  
ATOM    408 2HH2 ARG A  24     -16.624   6.041   0.465  1.00  0.93           H  
ATOM    409  N   LYS A  25     -12.194  14.052  -3.694  1.00  0.92           N  
ATOM    410  CA  LYS A  25     -12.045  15.511  -3.678  1.00  0.92           C  
ATOM    411  C   LYS A  25     -13.374  16.204  -3.342  1.00  0.92           C  
ATOM    412  O   LYS A  25     -13.930  16.957  -4.154  1.00  0.92           O  
ATOM    413  CB  LYS A  25     -11.476  16.006  -5.001  1.00  0.92           C  
ATOM    414  CG  LYS A  25     -10.150  15.320  -5.419  1.00  0.92           C  
ATOM    415  CD  LYS A  25      -9.010  15.627  -4.460  1.00  0.92           C  
ATOM    416  CE  LYS A  25      -7.707  14.981  -4.931  1.00  0.92           C  
ATOM    417  NZ  LYS A  25      -6.577  15.245  -3.994  1.00  0.92           N  
ATOM    418  H   LYS A  25     -11.474  13.479  -3.286  1.00  0.92           H  
ATOM    419  HA  LYS A  25     -11.334  15.773  -2.894  1.00  0.92           H  
ATOM    420 1HB  LYS A  25     -12.207  15.821  -5.779  1.00  0.92           H  
ATOM    421 2HB  LYS A  25     -11.312  17.081  -4.954  1.00  0.92           H  
ATOM    422 1HG  LYS A  25     -10.303  14.243  -5.474  1.00  0.92           H  
ATOM    423 2HG  LYS A  25      -9.856  15.669  -6.401  1.00  0.92           H  
ATOM    424 1HD  LYS A  25      -8.869  16.707  -4.392  1.00  0.92           H  
ATOM    425 2HD  LYS A  25      -9.256  15.246  -3.470  1.00  0.92           H  
ATOM    426 1HE  LYS A  25      -7.855  13.911  -5.001  1.00  0.92           H  
ATOM    427 2HE  LYS A  25      -7.450  15.368  -5.919  1.00  0.92           H  
ATOM    428 1HZ  LYS A  25      -5.742  14.795  -4.343  1.00  0.92           H  
ATOM    429 2HZ  LYS A  25      -6.420  16.241  -3.925  1.00  0.92           H  
ATOM    430 3HZ  LYS A  25      -6.801  14.876  -3.082  1.00  0.92           H  
ATOM    431  N   GLY A  26     -13.906  15.939  -2.148  1.00  0.90           N  
ATOM    432  CA  GLY A  26     -15.213  16.486  -1.824  1.00  0.90           C  
ATOM    433  C   GLY A  26     -16.265  15.812  -2.695  1.00  0.90           C  
ATOM    434  O   GLY A  26     -16.497  14.608  -2.565  1.00  0.90           O  
ATOM    435  H   GLY A  26     -13.422  15.341  -1.497  1.00  0.90           H  
ATOM    436 1HA  GLY A  26     -15.437  16.315  -0.770  1.00  0.90           H  
ATOM    437 2HA  GLY A  26     -15.218  17.562  -1.994  1.00  0.90           H  
ATOM    438  N   HIS A  27     -16.931  16.592  -3.543  1.00  0.87           N  
ATOM    439  CA  HIS A  27     -17.963  16.046  -4.414  1.00  0.87           C  
ATOM    440  C   HIS A  27     -17.581  16.042  -5.898  1.00  0.87           C  
ATOM    441  O   HIS A  27     -18.447  15.848  -6.757  1.00  0.87           O  
ATOM    442  CB  HIS A  27     -19.257  16.835  -4.223  1.00  0.87           C  
ATOM    443  CG  HIS A  27     -19.788  16.749  -2.825  1.00  0.87           C  
ATOM    444  ND1 HIS A  27     -20.330  15.594  -2.301  1.00  0.87           N  
ATOM    445  CD2 HIS A  27     -19.845  17.673  -1.837  1.00  0.87           C  
ATOM    446  CE1 HIS A  27     -20.700  15.812  -1.052  1.00  0.87           C  
ATOM    447  NE2 HIS A  27     -20.418  17.066  -0.746  1.00  0.87           N  
ATOM    448  H   HIS A  27     -16.691  17.572  -3.602  1.00  0.87           H  
ATOM    449  HA  HIS A  27     -18.159  15.013  -4.131  1.00  0.87           H  
ATOM    450 1HB  HIS A  27     -19.085  17.883  -4.467  1.00  0.87           H  
ATOM    451 2HB  HIS A  27     -20.020  16.458  -4.906  1.00  0.87           H  
ATOM    452  HD1 HIS A  27     -20.427  14.716  -2.773  1.00  0.87           H  
ATOM    453  HD2 HIS A  27     -19.537  18.717  -1.782  1.00  0.87           H  
ATOM    454  HE1 HIS A  27     -21.153  15.017  -0.461  1.00  0.87           H  
ATOM    455  N   LEU A  28     -16.306  16.271  -6.207  1.00  0.82           N  
ATOM    456  CA  LEU A  28     -15.856  16.256  -7.598  1.00  0.82           C  
ATOM    457  C   LEU A  28     -15.030  15.013  -7.863  1.00  0.82           C  
ATOM    458  O   LEU A  28     -13.919  14.898  -7.371  1.00  0.82           O  
ATOM    459  CB  LEU A  28     -15.016  17.491  -7.902  1.00  0.82           C  
ATOM    460  CG  LEU A  28     -15.693  18.832  -7.667  1.00  0.82           C  
ATOM    461  CD1 LEU A  28     -14.702  19.939  -7.966  1.00  0.82           C  
ATOM    462  CD2 LEU A  28     -16.925  18.937  -8.541  1.00  0.82           C  
ATOM    463  H   LEU A  28     -15.617  16.427  -5.464  1.00  0.82           H  
ATOM    464  HA  LEU A  28     -16.723  16.241  -8.255  1.00  0.82           H  
ATOM    465 1HB  LEU A  28     -14.148  17.463  -7.249  1.00  0.82           H  
ATOM    466 2HB  LEU A  28     -14.677  17.446  -8.937  1.00  0.82           H  
ATOM    467  HG  LEU A  28     -15.986  18.915  -6.620  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28     -15.172  20.906  -7.789  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28     -13.833  19.832  -7.315  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28     -14.387  19.872  -9.008  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28     -17.412  19.897  -8.371  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28     -16.635  18.857  -9.590  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28     -17.618  18.130  -8.295  1.00  0.82           H  
ATOM    474  N   LEU A  29     -15.555  14.072  -8.627  1.00  0.77           N  
ATOM    475  CA  LEU A  29     -14.802  12.840  -8.783  1.00  0.77           C  
ATOM    476  C   LEU A  29     -13.756  12.958  -9.881  1.00  0.77           C  
ATOM    477  O   LEU A  29     -14.023  13.522 -10.944  1.00  0.77           O  
ATOM    478  CB  LEU A  29     -15.751  11.677  -9.101  1.00  0.77           C  
ATOM    479  CG  LEU A  29     -16.817  11.410  -8.040  1.00  0.77           C  
ATOM    480  CD1 LEU A  29     -17.665  10.232  -8.476  1.00  0.77           C  
ATOM    481  CD2 LEU A  29     -16.150  11.192  -6.709  1.00  0.77           C  
ATOM    482  H   LEU A  29     -16.468  14.191  -9.044  1.00  0.77           H  
ATOM    483  HA  LEU A  29     -14.290  12.628  -7.846  1.00  0.77           H  
ATOM    484 1HB  LEU A  29     -16.253  11.879 -10.042  1.00  0.77           H  
ATOM    485 2HB  LEU A  29     -15.155  10.773  -9.214  1.00  0.77           H  
ATOM    486  HG  LEU A  29     -17.475  12.277  -7.961  1.00  0.77           H  
ATOM    487 1HD1 LEU A  29     -18.440  10.048  -7.733  1.00  0.77           H  
ATOM    488 2HD1 LEU A  29     -18.129  10.454  -9.436  1.00  0.77           H  
ATOM    489 3HD1 LEU A  29     -17.036   9.348  -8.572  1.00  0.77           H  
ATOM    490 1HD2 LEU A  29     -16.902  11.018  -5.942  1.00  0.77           H  
ATOM    491 2HD2 LEU A  29     -15.481  10.336  -6.765  1.00  0.77           H  
ATOM    492 3HD2 LEU A  29     -15.579  12.089  -6.463  1.00  0.77           H  
ATOM    493  N   TYR A  30     -12.579  12.392  -9.621  1.00  0.72           N  
ATOM    494  CA  TYR A  30     -11.469  12.341 -10.581  1.00  0.72           C  
ATOM    495  C   TYR A  30     -10.973  10.901 -10.641  1.00  0.72           C  
ATOM    496  O   TYR A  30     -11.070  10.181  -9.652  1.00  0.72           O  
ATOM    497  CB  TYR A  30     -10.342  13.268 -10.137  1.00  0.72           C  
ATOM    498  CG  TYR A  30     -10.693  14.737  -9.988  1.00  0.72           C  
ATOM    499  CD1 TYR A  30     -11.276  15.187  -8.837  1.00  0.72           C  
ATOM    500  CD2 TYR A  30     -10.385  15.633 -10.968  1.00  0.72           C  
ATOM    501  CE1 TYR A  30     -11.574  16.531  -8.690  1.00  0.72           C  
ATOM    502  CE2 TYR A  30     -10.683  16.973 -10.829  1.00  0.72           C  
ATOM    503  CZ  TYR A  30     -11.280  17.419  -9.690  1.00  0.72           C  
ATOM    504  OH  TYR A  30     -11.575  18.757  -9.535  1.00  0.72           O  
ATOM    505  H   TYR A  30     -12.456  11.984  -8.691  1.00  0.72           H  
ATOM    506  HA  TYR A  30     -11.824  12.627 -11.570  1.00  0.72           H  
ATOM    507 1HB  TYR A  30      -9.970  12.936  -9.211  1.00  0.72           H  
ATOM    508 2HB  TYR A  30      -9.527  13.190 -10.851  1.00  0.72           H  
ATOM    509  HD1 TYR A  30     -11.513  14.484  -8.036  1.00  0.72           H  
ATOM    510  HD2 TYR A  30      -9.906  15.294 -11.841  1.00  0.72           H  
ATOM    511  HE1 TYR A  30     -12.039  16.882  -7.781  1.00  0.72           H  
ATOM    512  HE2 TYR A  30     -10.431  17.677 -11.621  1.00  0.72           H  
ATOM    513  HH  TYR A  30     -11.856  18.918  -8.629  1.00  0.72           H  
ATOM    514  N   MET A  31     -10.415  10.454 -11.753  1.00  0.71           N  
ATOM    515  CA  MET A  31      -9.922   9.074 -11.779  1.00  0.71           C  
ATOM    516  C   MET A  31      -8.522   8.984 -11.189  1.00  0.71           C  
ATOM    517  O   MET A  31      -7.679   9.827 -11.483  1.00  0.71           O  
ATOM    518  CB  MET A  31      -9.927   8.554 -13.206  1.00  0.71           C  
ATOM    519  CG  MET A  31      -9.574   7.109 -13.343  1.00  0.71           C  
ATOM    520  SD  MET A  31      -9.705   6.524 -15.035  1.00  0.71           S  
ATOM    521  CE  MET A  31     -11.460   6.623 -15.289  1.00  0.71           C  
ATOM    522  H   MET A  31     -10.309  11.048 -12.578  1.00  0.71           H  
ATOM    523  HA  MET A  31     -10.579   8.450 -11.174  1.00  0.71           H  
ATOM    524 1HB  MET A  31     -10.902   8.716 -13.655  1.00  0.71           H  
ATOM    525 2HB  MET A  31      -9.194   9.122 -13.781  1.00  0.71           H  
ATOM    526 1HG  MET A  31      -8.558   6.930 -12.992  1.00  0.71           H  
ATOM    527 2HG  MET A  31     -10.245   6.538 -12.727  1.00  0.71           H  
ATOM    528 1HE  MET A  31     -11.699   6.289 -16.297  1.00  0.71           H  
ATOM    529 2HE  MET A  31     -11.971   5.990 -14.567  1.00  0.71           H  
ATOM    530 3HE  MET A  31     -11.789   7.654 -15.161  1.00  0.71           H  
ATOM    531  N   LEU A  32      -8.259   7.979 -10.354  1.00  0.72           N  
ATOM    532  CA  LEU A  32      -6.910   7.828  -9.810  1.00  0.72           C  
ATOM    533  C   LEU A  32      -6.104   6.946 -10.745  1.00  0.72           C  
ATOM    534  O   LEU A  32      -6.421   5.751 -10.898  1.00  0.72           O  
ATOM    535  CB  LEU A  32      -6.923   7.159  -8.444  1.00  0.72           C  
ATOM    536  CG  LEU A  32      -5.589   7.050  -7.786  1.00  0.72           C  
ATOM    537  CD1 LEU A  32      -5.108   8.473  -7.482  1.00  0.72           C  
ATOM    538  CD2 LEU A  32      -5.709   6.199  -6.549  1.00  0.72           C  
ATOM    539  H   LEU A  32      -8.971   7.302 -10.112  1.00  0.72           H  
ATOM    540  HA  LEU A  32      -6.437   8.805  -9.737  1.00  0.72           H  
ATOM    541 1HB  LEU A  32      -7.595   7.705  -7.785  1.00  0.72           H  
ATOM    542 2HB  LEU A  32      -7.291   6.161  -8.559  1.00  0.72           H  
ATOM    543  HG  LEU A  32      -4.881   6.585  -8.471  1.00  0.72           H  
ATOM    544 1HD1 LEU A  32      -4.159   8.476  -7.014  1.00  0.72           H  
ATOM    545 2HD1 LEU A  32      -5.052   9.039  -8.403  1.00  0.72           H  
ATOM    546 3HD1 LEU A  32      -5.808   8.936  -6.814  1.00  0.72           H  
ATOM    547 1HD2 LEU A  32      -4.733   6.117  -6.069  1.00  0.72           H  
ATOM    548 2HD2 LEU A  32      -6.419   6.660  -5.861  1.00  0.72           H  
ATOM    549 3HD2 LEU A  32      -6.064   5.208  -6.828  1.00  0.72           H  
ATOM    550  N   CYS A  33      -5.064   7.535 -11.337  1.00  0.77           N  
ATOM    551  CA  CYS A  33      -4.237   6.890 -12.337  1.00  0.77           C  
ATOM    552  C   CYS A  33      -2.806   6.670 -11.871  1.00  0.77           C  
ATOM    553  O   CYS A  33      -2.180   7.558 -11.282  1.00  0.77           O  
ATOM    554  CB  CYS A  33      -4.280   7.749 -13.583  1.00  0.77           C  
ATOM    555  SG  CYS A  33      -5.945   7.875 -14.203  1.00  0.77           S  
ATOM    556  H   CYS A  33      -4.871   8.508 -11.110  1.00  0.77           H  
ATOM    557  HA  CYS A  33      -4.677   5.924 -12.566  1.00  0.77           H  
ATOM    558 1HB  CYS A  33      -3.916   8.756 -13.358  1.00  0.77           H  
ATOM    559 2HB  CYS A  33      -3.648   7.329 -14.353  1.00  0.77           H  
ATOM    560  N   CYS A  34      -2.273   5.486 -12.159  1.00  0.85           N  
ATOM    561  CA  CYS A  34      -0.949   5.121 -11.680  1.00  0.85           C  
ATOM    562  C   CYS A  34      -0.051   4.547 -12.776  1.00  0.85           C  
ATOM    563  O   CYS A  34      -0.523   4.165 -13.850  1.00  0.85           O  
ATOM    564  CB  CYS A  34      -1.125   4.067 -10.600  1.00  0.85           C  
ATOM    565  SG  CYS A  34      -2.344   4.518  -9.339  1.00  0.85           S  
ATOM    566  H   CYS A  34      -2.841   4.803 -12.657  1.00  0.85           H  
ATOM    567  HA  CYS A  34      -0.467   6.004 -11.259  1.00  0.85           H  
ATOM    568 1HB  CYS A  34      -1.446   3.130 -11.058  1.00  0.85           H  
ATOM    569 2HB  CYS A  34      -0.171   3.884 -10.105  1.00  0.85           H  
ATOM    570  N   ARG A  35       1.240   4.439 -12.463  1.00  0.95           N  
ATOM    571  CA  ARG A  35       2.287   3.870 -13.323  1.00  0.95           C  
ATOM    572  C   ARG A  35       3.636   4.081 -12.672  1.00  0.95           C  
ATOM    573  O   ARG A  35       4.115   3.211 -11.946  1.00  0.95           O  
ATOM    574  OXT ARG A  35       4.020   5.240 -12.562  1.00  0.95           O  
ATOM    575  CB  ARG A  35       2.343   4.505 -14.716  1.00  0.95           C  
ATOM    576  CG  ARG A  35       2.649   6.011 -14.748  1.00  0.95           C  
ATOM    577  CD  ARG A  35       2.793   6.534 -16.152  1.00  0.95           C  
ATOM    578  NE  ARG A  35       2.832   8.011 -16.180  1.00  0.95           N  
ATOM    579  CZ  ARG A  35       3.949   8.765 -16.074  1.00  0.95           C  
ATOM    580  NH1 ARG A  35       5.131   8.194 -15.960  1.00  0.95           N  
ATOM    581  NH2 ARG A  35       3.858  10.082 -16.089  1.00  0.95           N  
ATOM    582  H   ARG A  35       1.525   4.788 -11.556  1.00  0.95           H  
ATOM    583  HA  ARG A  35       2.111   2.800 -13.435  1.00  0.95           H  
ATOM    584 1HB  ARG A  35       3.130   4.019 -15.289  1.00  0.95           H  
ATOM    585 2HB  ARG A  35       1.432   4.335 -15.259  1.00  0.95           H  
ATOM    586 1HG  ARG A  35       1.837   6.559 -14.268  1.00  0.95           H  
ATOM    587 2HG  ARG A  35       3.579   6.207 -14.219  1.00  0.95           H  
ATOM    588 1HD  ARG A  35       3.732   6.172 -16.559  1.00  0.95           H  
ATOM    589 2HD  ARG A  35       1.992   6.183 -16.787  1.00  0.95           H  
ATOM    590  HE  ARG A  35       1.918   8.505 -16.245  1.00  0.95           H  
ATOM    591 1HH1 ARG A  35       5.206   7.187 -15.949  1.00  0.95           H  
ATOM    592 2HH1 ARG A  35       5.962   8.764 -15.883  1.00  0.95           H  
ATOM    593 1HH2 ARG A  35       2.953  10.527 -16.179  1.00  0.95           H  
ATOM    594 2HH2 ARG A  35       4.690  10.646 -16.012  1.00  0.95           H  
TER     595
ENDMDL

REMARK ID 636697 MODEL 5 Mus_B_AP03591
PFRMAT TS
TARGET Mus_B_AP03591
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       0.089  -0.388  -1.064  1.00  2.56           N  
ATOM      2  CA  LEU A   1       1.542  -0.344  -0.967  1.00  2.56           C  
ATOM      3  C   LEU A   1       1.998   1.094  -0.742  1.00  2.56           C  
ATOM      4  O   LEU A   1       1.262   1.902  -0.174  1.00  2.56           O  
ATOM      5  CB  LEU A   1       2.172  -0.926  -2.243  1.00  2.56           C  
ATOM      6  CG  LEU A   1       1.784  -2.375  -2.577  1.00  2.56           C  
ATOM      7  CD1 LEU A   1       2.415  -2.769  -3.905  1.00  2.56           C  
ATOM      8  CD2 LEU A   1       2.257  -3.295  -1.457  1.00  2.56           C  
ATOM      9 1H   LEU A   1      -0.191  -1.210  -1.578  1.00  2.56           H  
ATOM     10 2H   LEU A   1      -0.309  -0.416  -0.137  1.00  2.56           H  
ATOM     11 3H   LEU A   1      -0.235   0.438  -1.545  1.00  2.56           H  
ATOM     12  HA  LEU A   1       1.856  -0.942  -0.113  1.00  2.56           H  
ATOM     13 1HB  LEU A   1       1.899  -0.297  -3.089  1.00  2.56           H  
ATOM     14 2HB  LEU A   1       3.252  -0.920  -2.142  1.00  2.56           H  
ATOM     15  HG  LEU A   1       0.701  -2.452  -2.677  1.00  2.56           H  
ATOM     16 1HD1 LEU A   1       2.138  -3.795  -4.151  1.00  2.56           H  
ATOM     17 2HD1 LEU A   1       2.061  -2.100  -4.689  1.00  2.56           H  
ATOM     18 3HD1 LEU A   1       3.499  -2.695  -3.827  1.00  2.56           H  
ATOM     19 1HD2 LEU A   1       1.981  -4.324  -1.689  1.00  2.56           H  
ATOM     20 2HD2 LEU A   1       3.340  -3.222  -1.359  1.00  2.56           H  
ATOM     21 3HD2 LEU A   1       1.787  -2.996  -0.519  1.00  2.56           H  
ATOM     22  N   ARG A   2       3.207   1.423  -1.185  1.00  2.21           N  
ATOM     23  CA  ARG A   2       3.735   2.774  -1.025  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.818   3.073  -2.052  1.00  2.21           C  
ATOM     25  O   ARG A   2       5.253   2.189  -2.789  1.00  2.21           O  
ATOM     26  CB  ARG A   2       4.291   3.005   0.376  1.00  2.21           C  
ATOM     27  CG  ARG A   2       5.475   2.146   0.776  1.00  2.21           C  
ATOM     28  CD  ARG A   2       5.995   2.536   2.127  1.00  2.21           C  
ATOM     29  NE  ARG A   2       6.625   3.865   2.126  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       6.927   4.574   3.233  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       6.648   4.094   4.432  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       7.507   5.756   3.112  1.00  2.21           N  
ATOM     33  H   ARG A   2       3.791   0.737  -1.637  1.00  2.21           H  
ATOM     34  HA  ARG A   2       2.920   3.481  -1.179  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       4.617   4.041   0.468  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       3.505   2.847   1.113  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       5.178   1.100   0.806  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       6.280   2.275   0.050  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       5.173   2.551   2.840  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       6.740   1.811   2.447  1.00  2.21           H  
ATOM     41  HE  ARG A   2       6.881   4.285   1.208  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       6.204   3.192   4.524  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       6.877   4.631   5.257  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.719   6.118   2.182  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       7.737   6.293   3.930  1.00  2.21           H  
ATOM     46  N   ASP A   3       5.225   4.338  -2.094  1.00  1.83           N  
ATOM     47  CA  ASP A   3       6.280   4.864  -2.966  1.00  1.83           C  
ATOM     48  C   ASP A   3       5.982   4.667  -4.457  1.00  1.83           C  
ATOM     49  O   ASP A   3       6.887   4.449  -5.264  1.00  1.83           O  
ATOM     50  CB  ASP A   3       7.615   4.181  -2.647  1.00  1.83           C  
ATOM     51  CG  ASP A   3       7.999   4.281  -1.176  1.00  1.83           C  
ATOM     52  OD1 ASP A   3       7.385   5.047  -0.456  1.00  1.83           O  
ATOM     53  OD2 ASP A   3       8.888   3.576  -0.772  1.00  1.83           O  
ATOM     54  H   ASP A   3       4.781   4.991  -1.466  1.00  1.83           H  
ATOM     55  HA  ASP A   3       6.376   5.934  -2.779  1.00  1.83           H  
ATOM     56 1HB  ASP A   3       7.575   3.130  -2.933  1.00  1.83           H  
ATOM     57 2HB  ASP A   3       8.403   4.644  -3.241  1.00  1.83           H  
ATOM     58  N   LEU A   4       4.710   4.794  -4.812  1.00  1.47           N  
ATOM     59  CA  LEU A   4       4.257   4.696  -6.191  1.00  1.47           C  
ATOM     60  C   LEU A   4       4.038   6.081  -6.772  1.00  1.47           C  
ATOM     61  O   LEU A   4       3.317   6.895  -6.192  1.00  1.47           O  
ATOM     62  CB  LEU A   4       2.954   3.891  -6.288  1.00  1.47           C  
ATOM     63  CG  LEU A   4       2.347   3.812  -7.702  1.00  1.47           C  
ATOM     64  CD1 LEU A   4       3.263   3.031  -8.619  1.00  1.47           C  
ATOM     65  CD2 LEU A   4       0.959   3.172  -7.639  1.00  1.47           C  
ATOM     66  H   LEU A   4       4.030   4.963  -4.087  1.00  1.47           H  
ATOM     67  HA  LEU A   4       5.025   4.193  -6.777  1.00  1.47           H  
ATOM     68 1HB  LEU A   4       3.146   2.875  -5.943  1.00  1.47           H  
ATOM     69 2HB  LEU A   4       2.215   4.345  -5.632  1.00  1.47           H  
ATOM     70  HG  LEU A   4       2.269   4.810  -8.099  1.00  1.47           H  
ATOM     71 1HD1 LEU A   4       2.833   3.004  -9.621  1.00  1.47           H  
ATOM     72 2HD1 LEU A   4       4.237   3.512  -8.659  1.00  1.47           H  
ATOM     73 3HD1 LEU A   4       3.375   2.015  -8.244  1.00  1.47           H  
ATOM     74 1HD2 LEU A   4       0.530   3.135  -8.641  1.00  1.47           H  
ATOM     75 2HD2 LEU A   4       1.039   2.163  -7.241  1.00  1.47           H  
ATOM     76 3HD2 LEU A   4       0.318   3.770  -6.993  1.00  1.47           H  
ATOM     77  N   VAL A   5       4.667   6.355  -7.904  1.00  1.19           N  
ATOM     78  CA  VAL A   5       4.508   7.645  -8.548  1.00  1.19           C  
ATOM     79  C   VAL A   5       3.590   7.545  -9.742  1.00  1.19           C  
ATOM     80  O   VAL A   5       3.843   6.776 -10.668  1.00  1.19           O  
ATOM     81  CB  VAL A   5       5.857   8.203  -9.005  1.00  1.19           C  
ATOM     82  CG1 VAL A   5       5.643   9.543  -9.721  1.00  1.19           C  
ATOM     83  CG2 VAL A   5       6.767   8.360  -7.793  1.00  1.19           C  
ATOM     84  H   VAL A   5       5.256   5.652  -8.327  1.00  1.19           H  
ATOM     85  HA  VAL A   5       4.070   8.342  -7.833  1.00  1.19           H  
ATOM     86  HB  VAL A   5       6.311   7.516  -9.719  1.00  1.19           H  
ATOM     87 1HG1 VAL A   5       6.600   9.939 -10.058  1.00  1.19           H  
ATOM     88 2HG1 VAL A   5       4.991   9.399 -10.582  1.00  1.19           H  
ATOM     89 3HG1 VAL A   5       5.180  10.253  -9.036  1.00  1.19           H  
ATOM     90 1HG2 VAL A   5       7.733   8.751  -8.111  1.00  1.19           H  
ATOM     91 2HG2 VAL A   5       6.310   9.050  -7.084  1.00  1.19           H  
ATOM     92 3HG2 VAL A   5       6.911   7.389  -7.314  1.00  1.19           H  
ATOM     93  N   CYS A   6       2.527   8.327  -9.701  1.00  0.99           N  
ATOM     94  CA  CYS A   6       1.516   8.350 -10.745  1.00  0.99           C  
ATOM     95  C   CYS A   6       1.288   9.763 -11.243  1.00  0.99           C  
ATOM     96  O   CYS A   6       1.641  10.732 -10.568  1.00  0.99           O  
ATOM     97  CB  CYS A   6       0.210   7.779 -10.232  1.00  0.99           C  
ATOM     98  SG  CYS A   6       0.336   6.094  -9.674  1.00  0.99           S  
ATOM     99  H   CYS A   6       2.411   8.926  -8.895  1.00  0.99           H  
ATOM    100  HA  CYS A   6       1.858   7.739 -11.581  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -0.139   8.377  -9.397  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -0.538   7.828 -11.020  1.00  0.99           H  
ATOM    103  N   TYR A   7       0.675   9.880 -12.413  1.00  0.86           N  
ATOM    104  CA  TYR A   7       0.430  11.187 -12.992  1.00  0.86           C  
ATOM    105  C   TYR A   7      -1.049  11.418 -13.267  1.00  0.86           C  
ATOM    106  O   TYR A   7      -1.788  10.494 -13.594  1.00  0.86           O  
ATOM    107  CB  TYR A   7       1.266  11.291 -14.263  1.00  0.86           C  
ATOM    108  CG  TYR A   7       2.753  11.127 -13.960  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       3.306   9.845 -13.902  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       3.549  12.230 -13.715  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       4.644   9.680 -13.602  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       4.890  12.063 -13.419  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       5.437  10.796 -13.361  1.00  0.86           C  
ATOM    114  OH  TYR A   7       6.775  10.638 -13.068  1.00  0.86           O  
ATOM    115  H   TYR A   7       0.402   9.035 -12.916  1.00  0.86           H  
ATOM    116  HA  TYR A   7       0.756  11.952 -12.288  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       0.965  10.515 -14.973  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       1.108  12.260 -14.736  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       2.678   8.969 -14.089  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       3.119  13.231 -13.755  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       5.073   8.678 -13.554  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       5.517  12.934 -13.228  1.00  0.86           H  
ATOM    123  HH  TYR A   7       6.953   9.712 -12.883  1.00  0.86           H  
ATOM    124  N   CYS A   8      -1.489  12.659 -13.127  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -2.891  12.990 -13.365  1.00  0.79           C  
ATOM    126  C   CYS A   8      -3.105  13.418 -14.816  1.00  0.79           C  
ATOM    127  O   CYS A   8      -2.455  14.354 -15.286  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -3.318  14.120 -12.432  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -3.169  13.726 -10.657  1.00  0.79           S  
ATOM    130  H   CYS A   8      -0.847  13.387 -12.851  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -3.501  12.110 -13.163  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -2.706  14.993 -12.636  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -4.351  14.388 -12.636  1.00  0.79           H  
ATOM    134  N   ARG A   9      -4.010  12.742 -15.535  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -4.238  13.070 -16.941  1.00  0.76           C  
ATOM    136  C   ARG A   9      -5.697  13.362 -17.300  1.00  0.76           C  
ATOM    137  O   ARG A   9      -6.570  12.487 -17.250  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -3.741  11.954 -17.838  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -2.250  11.677 -17.768  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -1.845  10.738 -18.837  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -0.473  10.324 -18.735  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       0.593  11.080 -19.059  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       0.428  12.332 -19.454  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       1.800  10.559 -18.973  1.00  0.76           N  
ATOM    145  H   ARG A   9      -4.514  11.969 -15.105  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -3.657  13.961 -17.174  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -4.250  11.025 -17.568  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -3.994  12.171 -18.876  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -1.692  12.606 -17.876  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -2.012  11.214 -16.803  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -2.455   9.854 -18.757  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -1.999  11.191 -19.813  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -0.300   9.344 -18.481  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -0.504  12.723 -19.509  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       1.231  12.898 -19.691  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       1.905   9.578 -18.663  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       2.611  11.105 -19.208  1.00  0.76           H  
ATOM    158  N   LYS A  10      -5.934  14.583 -17.768  1.00  0.75           N  
ATOM    159  CA  LYS A  10      -7.265  15.073 -18.141  1.00  0.75           C  
ATOM    160  C   LYS A  10      -7.939  14.220 -19.214  1.00  0.75           C  
ATOM    161  O   LYS A  10      -9.153  14.043 -19.217  1.00  0.75           O  
ATOM    162  CB  LYS A  10      -7.167  16.517 -18.636  1.00  0.75           C  
ATOM    163  CG  LYS A  10      -8.505  17.180 -18.930  1.00  0.75           C  
ATOM    164  CD  LYS A  10      -8.326  18.647 -19.326  1.00  0.75           C  
ATOM    165  CE  LYS A  10      -9.665  19.309 -19.644  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      -9.499  20.735 -20.054  1.00  0.75           N  
ATOM    167  H   LYS A  10      -5.157  15.230 -17.817  1.00  0.75           H  
ATOM    168  HA  LYS A  10      -7.901  15.049 -17.255  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      -6.644  17.123 -17.907  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      -6.583  16.543 -19.556  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      -9.002  16.645 -19.742  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      -9.137  17.125 -18.041  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      -7.849  19.188 -18.507  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      -7.683  18.710 -20.204  1.00  0.75           H  
ATOM    175 1HE  LYS A  10     -10.150  18.764 -20.451  1.00  0.75           H  
ATOM    176 2HE  LYS A  10     -10.299  19.268 -18.760  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10     -10.405  21.136 -20.254  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      -9.058  21.257 -19.311  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      -8.922  20.782 -20.880  1.00  0.75           H  
ATOM    180  N   ARG A  11      -7.137  13.723 -20.151  1.00  0.74           N  
ATOM    181  CA  ARG A  11      -7.648  12.952 -21.276  1.00  0.74           C  
ATOM    182  C   ARG A  11      -7.505  11.439 -21.118  1.00  0.74           C  
ATOM    183  O   ARG A  11      -7.727  10.699 -22.078  1.00  0.74           O  
ATOM    184  CB  ARG A  11      -6.959  13.383 -22.557  1.00  0.74           C  
ATOM    185  CG  ARG A  11      -7.224  14.831 -22.964  1.00  0.74           C  
ATOM    186  CD  ARG A  11      -6.553  15.177 -24.250  1.00  0.74           C  
ATOM    187  NE  ARG A  11      -6.813  16.554 -24.647  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      -6.380  17.118 -25.793  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      -5.667  16.416 -26.646  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      -6.675  18.379 -26.060  1.00  0.74           N  
ATOM    191  H   ARG A  11      -6.147  13.892 -20.083  1.00  0.74           H  
ATOM    192  HA  ARG A  11      -8.709  13.176 -21.378  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      -5.884  13.256 -22.448  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      -7.285  12.742 -23.376  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      -8.296  14.984 -23.082  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      -6.846  15.500 -22.189  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      -5.476  15.052 -24.143  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      -6.918  14.521 -25.039  1.00  0.74           H  
ATOM    199  HE  ARG A  11      -7.359  17.127 -24.019  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      -5.442  15.452 -26.444  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      -5.345  16.841 -27.504  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      -7.223  18.919 -25.406  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      -6.351  18.802 -26.917  1.00  0.74           H  
ATOM    204  N   GLY A  12      -7.128  10.970 -19.930  1.00  0.73           N  
ATOM    205  CA  GLY A  12      -6.967   9.535 -19.719  1.00  0.73           C  
ATOM    206  C   GLY A  12      -5.524   9.061 -19.850  1.00  0.73           C  
ATOM    207  O   GLY A  12      -4.616   9.856 -20.096  1.00  0.73           O  
ATOM    208  H   GLY A  12      -6.972  11.601 -19.142  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      -7.333   9.292 -18.728  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      -7.593   8.992 -20.423  1.00  0.73           H  
ATOM    211  N   CYS A  13      -5.334   7.752 -19.685  1.00  0.73           N  
ATOM    212  CA  CYS A  13      -4.017   7.117 -19.651  1.00  0.73           C  
ATOM    213  C   CYS A  13      -3.483   6.795 -21.037  1.00  0.73           C  
ATOM    214  O   CYS A  13      -4.249   6.625 -21.988  1.00  0.73           O  
ATOM    215  CB  CYS A  13      -4.078   5.830 -18.822  1.00  0.73           C  
ATOM    216  SG  CYS A  13      -4.480   6.074 -17.060  1.00  0.73           S  
ATOM    217  H   CYS A  13      -6.148   7.176 -19.530  1.00  0.73           H  
ATOM    218  HA  CYS A  13      -3.311   7.802 -19.194  1.00  0.73           H  
ATOM    219 1HB  CYS A  13      -4.827   5.163 -19.246  1.00  0.73           H  
ATOM    220 2HB  CYS A  13      -3.128   5.314 -18.880  1.00  0.73           H  
ATOM    221  N   LYS A  14      -2.156   6.700 -21.131  1.00  0.73           N  
ATOM    222  CA  LYS A  14      -1.471   6.363 -22.376  1.00  0.73           C  
ATOM    223  C   LYS A  14      -1.413   4.852 -22.565  1.00  0.73           C  
ATOM    224  O   LYS A  14      -1.655   4.099 -21.631  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -0.067   6.970 -22.400  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -0.041   8.486 -22.243  1.00  0.73           C  
ATOM    227  CD  LYS A  14      -0.734   9.180 -23.415  1.00  0.73           C  
ATOM    228  CE  LYS A  14      -0.600  10.697 -23.331  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      -1.324  11.380 -24.445  1.00  0.73           N  
ATOM    230  H   LYS A  14      -1.581   6.870 -20.293  1.00  0.73           H  
ATOM    231  HA  LYS A  14      -2.040   6.784 -23.206  1.00  0.73           H  
ATOM    232 1HB  LYS A  14       0.521   6.547 -21.584  1.00  0.73           H  
ATOM    233 2HB  LYS A  14       0.430   6.715 -23.331  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      -0.555   8.752 -21.315  1.00  0.73           H  
ATOM    235 2HG  LYS A  14       0.991   8.829 -22.172  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      -0.297   8.834 -24.353  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      -1.794   8.921 -23.409  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      -1.008  11.039 -22.379  1.00  0.73           H  
ATOM    239 2HE  LYS A  14       0.456  10.965 -23.378  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      -1.214  12.380 -24.359  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      -0.945  11.076 -25.331  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      -2.306  11.143 -24.399  1.00  0.73           H  
ATOM    243  N   ARG A  15      -1.095   4.407 -23.777  1.00  0.75           N  
ATOM    244  CA  ARG A  15      -1.040   2.981 -24.132  1.00  0.75           C  
ATOM    245  C   ARG A  15      -0.373   2.037 -23.116  1.00  0.75           C  
ATOM    246  O   ARG A  15      -0.829   0.910 -22.932  1.00  0.75           O  
ATOM    247  CB  ARG A  15      -0.311   2.821 -25.458  1.00  0.75           C  
ATOM    248  CG  ARG A  15      -0.218   1.395 -25.979  1.00  0.75           C  
ATOM    249  CD  ARG A  15       0.467   1.337 -27.304  1.00  0.75           C  
ATOM    250  NE  ARG A  15       0.596  -0.029 -27.796  1.00  0.75           N  
ATOM    251  CZ  ARG A  15       1.191  -0.375 -28.957  1.00  0.75           C  
ATOM    252  NH1 ARG A  15       1.708   0.551 -29.735  1.00  0.75           N  
ATOM    253  NH2 ARG A  15       1.255  -1.646 -29.313  1.00  0.75           N  
ATOM    254  H   ARG A  15      -0.904   5.084 -24.501  1.00  0.75           H  
ATOM    255  HA  ARG A  15      -2.068   2.645 -24.269  1.00  0.75           H  
ATOM    256 1HB  ARG A  15      -0.808   3.418 -26.220  1.00  0.75           H  
ATOM    257 2HB  ARG A  15       0.707   3.198 -25.359  1.00  0.75           H  
ATOM    258 1HG  ARG A  15       0.352   0.790 -25.270  1.00  0.75           H  
ATOM    259 2HG  ARG A  15      -1.219   0.979 -26.088  1.00  0.75           H  
ATOM    260 1HD  ARG A  15      -0.105   1.909 -28.034  1.00  0.75           H  
ATOM    261 2HD  ARG A  15       1.466   1.762 -27.212  1.00  0.75           H  
ATOM    262  HE  ARG A  15       0.209  -0.772 -27.228  1.00  0.75           H  
ATOM    263 1HH1 ARG A  15       1.660   1.523 -29.465  1.00  0.75           H  
ATOM    264 2HH1 ARG A  15       2.153   0.290 -30.603  1.00  0.75           H  
ATOM    265 1HH2 ARG A  15       0.857  -2.359 -28.717  1.00  0.75           H  
ATOM    266 2HH2 ARG A  15       1.699  -1.905 -30.182  1.00  0.75           H  
ATOM    267  N   ARG A  16       0.727   2.465 -22.501  1.00  0.78           N  
ATOM    268  CA  ARG A  16       1.463   1.609 -21.565  1.00  0.78           C  
ATOM    269  C   ARG A  16       1.141   1.881 -20.093  1.00  0.78           C  
ATOM    270  O   ARG A  16       1.790   1.321 -19.204  1.00  0.78           O  
ATOM    271  CB  ARG A  16       2.958   1.776 -21.772  1.00  0.78           C  
ATOM    272  CG  ARG A  16       3.463   1.323 -23.139  1.00  0.78           C  
ATOM    273  CD  ARG A  16       4.941   1.486 -23.272  1.00  0.78           C  
ATOM    274  NE  ARG A  16       5.420   1.052 -24.581  1.00  0.78           N  
ATOM    275  CZ  ARG A  16       6.714   1.045 -24.965  1.00  0.78           C  
ATOM    276  NH1 ARG A  16       7.651   1.451 -24.138  1.00  0.78           N  
ATOM    277  NH2 ARG A  16       7.039   0.630 -26.178  1.00  0.78           N  
ATOM    278  H   ARG A  16       1.053   3.403 -22.676  1.00  0.78           H  
ATOM    279  HA  ARG A  16       1.203   0.573 -21.782  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       3.227   2.825 -21.643  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       3.494   1.206 -21.013  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       3.220   0.270 -23.282  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       2.980   1.915 -23.918  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       5.205   2.537 -23.143  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       5.443   0.891 -22.510  1.00  0.78           H  
ATOM    286  HE  ARG A  16       4.733   0.730 -25.247  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16       7.404   1.768 -23.213  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16       8.618   1.445 -24.429  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16       6.320   0.317 -26.815  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16       8.006   0.625 -26.466  1.00  0.78           H  
ATOM    291  N   GLU A  17       0.186   2.769 -19.842  1.00  0.82           N  
ATOM    292  CA  GLU A  17      -0.197   3.182 -18.494  1.00  0.82           C  
ATOM    293  C   GLU A  17      -1.513   2.561 -18.053  1.00  0.82           C  
ATOM    294  O   GLU A  17      -2.356   2.201 -18.875  1.00  0.82           O  
ATOM    295  CB  GLU A  17      -0.285   4.696 -18.404  1.00  0.82           C  
ATOM    296  CG  GLU A  17       1.011   5.440 -18.577  1.00  0.82           C  
ATOM    297  CD  GLU A  17       0.840   6.931 -18.576  1.00  0.82           C  
ATOM    298  OE1 GLU A  17      -0.244   7.406 -18.862  1.00  0.82           O  
ATOM    299  OE2 GLU A  17       1.802   7.620 -18.303  1.00  0.82           O  
ATOM    300  H   GLU A  17      -0.338   3.169 -20.618  1.00  0.82           H  
ATOM    301  HA  GLU A  17       0.565   2.846 -17.799  1.00  0.82           H  
ATOM    302 1HB  GLU A  17      -0.947   5.054 -19.172  1.00  0.82           H  
ATOM    303 2HB  GLU A  17      -0.708   4.966 -17.440  1.00  0.82           H  
ATOM    304 1HG  GLU A  17       1.659   5.176 -17.749  1.00  0.82           H  
ATOM    305 2HG  GLU A  17       1.488   5.124 -19.505  1.00  0.82           H  
ATOM    306  N   HIS A  18      -1.701   2.466 -16.745  1.00  0.87           N  
ATOM    307  CA  HIS A  18      -2.912   1.885 -16.201  1.00  0.87           C  
ATOM    308  C   HIS A  18      -3.611   2.831 -15.244  1.00  0.87           C  
ATOM    309  O   HIS A  18      -2.972   3.581 -14.506  1.00  0.87           O  
ATOM    310  CB  HIS A  18      -2.547   0.598 -15.460  1.00  0.87           C  
ATOM    311  CG  HIS A  18      -1.898  -0.422 -16.351  1.00  0.87           C  
ATOM    312  ND1 HIS A  18      -2.615  -1.370 -17.049  1.00  0.87           N  
ATOM    313  CD2 HIS A  18      -0.596  -0.621 -16.671  1.00  0.87           C  
ATOM    314  CE1 HIS A  18      -1.779  -2.114 -17.757  1.00  0.87           C  
ATOM    315  NE2 HIS A  18      -0.550  -1.681 -17.544  1.00  0.87           N  
ATOM    316  H   HIS A  18      -0.963   2.774 -16.117  1.00  0.87           H  
ATOM    317  HA  HIS A  18      -3.606   1.646 -17.005  1.00  0.87           H  
ATOM    318 1HB  HIS A  18      -1.855   0.834 -14.647  1.00  0.87           H  
ATOM    319 2HB  HIS A  18      -3.442   0.162 -15.016  1.00  0.87           H  
ATOM    320  HD2 HIS A  18       0.258  -0.042 -16.306  1.00  0.87           H  
ATOM    321  HE1 HIS A  18      -2.060  -2.943 -18.406  1.00  0.87           H  
ATOM    322  HE2 HIS A  18       0.291  -2.059 -17.956  1.00  0.87           H  
ATOM    323  N   MET A  19      -4.937   2.787 -15.244  1.00  0.91           N  
ATOM    324  CA  MET A  19      -5.702   3.610 -14.320  1.00  0.91           C  
ATOM    325  C   MET A  19      -5.644   3.049 -12.903  1.00  0.91           C  
ATOM    326  O   MET A  19      -5.829   1.849 -12.695  1.00  0.91           O  
ATOM    327  CB  MET A  19      -7.142   3.748 -14.787  1.00  0.91           C  
ATOM    328  CG  MET A  19      -7.983   4.626 -13.872  1.00  0.91           C  
ATOM    329  SD  MET A  19      -9.663   4.897 -14.451  1.00  0.91           S  
ATOM    330  CE  MET A  19     -10.271   5.980 -13.160  1.00  0.91           C  
ATOM    331  H   MET A  19      -5.417   2.170 -15.881  1.00  0.91           H  
ATOM    332  HA  MET A  19      -5.260   4.602 -14.303  1.00  0.91           H  
ATOM    333 1HB  MET A  19      -7.160   4.185 -15.783  1.00  0.91           H  
ATOM    334 2HB  MET A  19      -7.608   2.767 -14.843  1.00  0.91           H  
ATOM    335 1HG  MET A  19      -8.049   4.138 -12.914  1.00  0.91           H  
ATOM    336 2HG  MET A  19      -7.491   5.587 -13.720  1.00  0.91           H  
ATOM    337 1HE  MET A  19     -11.306   6.249 -13.366  1.00  0.91           H  
ATOM    338 2HE  MET A  19     -10.213   5.471 -12.201  1.00  0.91           H  
ATOM    339 3HE  MET A  19      -9.665   6.882 -13.123  1.00  0.91           H  
ATOM    340  N   ASN A  20      -5.405   3.931 -11.939  1.00  0.93           N  
ATOM    341  CA  ASN A  20      -5.307   3.582 -10.522  1.00  0.93           C  
ATOM    342  C   ASN A  20      -6.173   4.509  -9.679  1.00  0.93           C  
ATOM    343  O   ASN A  20      -5.773   4.960  -8.605  1.00  0.93           O  
ATOM    344  CB  ASN A  20      -3.859   3.631 -10.086  1.00  0.93           C  
ATOM    345  CG  ASN A  20      -3.564   2.942  -8.774  1.00  0.93           C  
ATOM    346  OD1 ASN A  20      -4.202   1.946  -8.414  1.00  0.93           O  
ATOM    347  ND2 ASN A  20      -2.584   3.442  -8.060  1.00  0.93           N  
ATOM    348  H   ASN A  20      -5.243   4.901 -12.219  1.00  0.93           H  
ATOM    349  HA  ASN A  20      -5.682   2.567 -10.385  1.00  0.93           H  
ATOM    350 1HB  ASN A  20      -3.237   3.187 -10.865  1.00  0.93           H  
ATOM    351 2HB  ASN A  20      -3.576   4.677  -9.995  1.00  0.93           H  
ATOM    352 1HD2 ASN A  20      -2.336   3.022  -7.189  1.00  0.93           H  
ATOM    353 2HD2 ASN A  20      -2.070   4.236  -8.397  1.00  0.93           H  
ATOM    354  N   GLY A  21      -7.364   4.794 -10.185  1.00  0.93           N  
ATOM    355  CA  GLY A  21      -8.286   5.708  -9.533  1.00  0.93           C  
ATOM    356  C   GLY A  21      -8.217   7.076 -10.190  1.00  0.93           C  
ATOM    357  O   GLY A  21      -7.802   7.191 -11.349  1.00  0.93           O  
ATOM    358  H   GLY A  21      -7.623   4.362 -11.058  1.00  0.93           H  
ATOM    359 1HA  GLY A  21      -9.301   5.317  -9.599  1.00  0.93           H  
ATOM    360 2HA  GLY A  21      -8.039   5.794  -8.475  1.00  0.93           H  
ATOM    361  N   THR A  22      -8.674   8.095  -9.467  1.00  0.93           N  
ATOM    362  CA  THR A  22      -8.800   9.442 -10.013  1.00  0.93           C  
ATOM    363  C   THR A  22      -8.011  10.483  -9.225  1.00  0.93           C  
ATOM    364  O   THR A  22      -7.514  10.224  -8.126  1.00  0.93           O  
ATOM    365  CB  THR A  22     -10.281   9.874 -10.077  1.00  0.93           C  
ATOM    366  OG1 THR A  22     -10.817   9.954  -8.748  1.00  0.93           O  
ATOM    367  CG2 THR A  22     -11.090   8.887 -10.900  1.00  0.93           C  
ATOM    368  H   THR A  22      -8.966   7.926  -8.515  1.00  0.93           H  
ATOM    369  HA  THR A  22      -8.409   9.442 -11.031  1.00  0.93           H  
ATOM    370  HB  THR A  22     -10.347  10.860 -10.545  1.00  0.93           H  
ATOM    371  HG1 THR A  22     -10.342  10.634  -8.259  1.00  0.93           H  
ATOM    372 1HG2 THR A  22     -12.127   9.218 -10.942  1.00  0.93           H  
ATOM    373 2HG2 THR A  22     -10.679   8.847 -11.910  1.00  0.93           H  
ATOM    374 3HG2 THR A  22     -11.044   7.901 -10.448  1.00  0.93           H  
ATOM    375  N   CYS A  23      -7.954  11.673  -9.806  1.00  0.94           N  
ATOM    376  CA  CYS A  23      -7.264  12.850  -9.297  1.00  0.94           C  
ATOM    377  C   CYS A  23      -8.132  14.095  -9.478  1.00  0.94           C  
ATOM    378  O   CYS A  23      -8.737  14.295 -10.525  1.00  0.94           O  
ATOM    379  CB  CYS A  23      -5.955  12.968 -10.068  1.00  0.94           C  
ATOM    380  SG  CYS A  23      -4.905  14.358  -9.762  1.00  0.94           S  
ATOM    381  H   CYS A  23      -8.377  11.754 -10.730  1.00  0.94           H  
ATOM    382  HA  CYS A  23      -7.053  12.708  -8.238  1.00  0.94           H  
ATOM    383 1HB  CYS A  23      -5.366  12.076  -9.849  1.00  0.94           H  
ATOM    384 2HB  CYS A  23      -6.163  12.924 -11.122  1.00  0.94           H  
ATOM    385  N   ARG A  24      -8.258  14.912  -8.434  1.00  0.94           N  
ATOM    386  CA  ARG A  24      -9.108  16.099  -8.566  1.00  0.94           C  
ATOM    387  C   ARG A  24      -8.390  17.437  -8.714  1.00  0.94           C  
ATOM    388  O   ARG A  24      -8.802  18.267  -9.520  1.00  0.94           O  
ATOM    389  CB  ARG A  24     -10.068  16.209  -7.402  1.00  0.94           C  
ATOM    390  CG  ARG A  24     -10.931  17.432  -7.475  1.00  0.94           C  
ATOM    391  CD  ARG A  24     -11.959  17.480  -6.426  1.00  0.94           C  
ATOM    392  NE  ARG A  24     -12.667  18.742  -6.465  1.00  0.94           N  
ATOM    393  CZ  ARG A  24     -13.679  19.084  -5.637  1.00  0.94           C  
ATOM    394  NH1 ARG A  24     -14.095  18.233  -4.720  1.00  0.94           N  
ATOM    395  NH2 ARG A  24     -14.257  20.269  -5.738  1.00  0.94           N  
ATOM    396  H   ARG A  24      -7.763  14.720  -7.574  1.00  0.94           H  
ATOM    397  HA  ARG A  24      -9.718  15.974  -9.460  1.00  0.94           H  
ATOM    398 1HB  ARG A  24     -10.721  15.340  -7.376  1.00  0.94           H  
ATOM    399 2HB  ARG A  24      -9.515  16.248  -6.465  1.00  0.94           H  
ATOM    400 1HG  ARG A  24     -10.291  18.303  -7.346  1.00  0.94           H  
ATOM    401 2HG  ARG A  24     -11.417  17.490  -8.455  1.00  0.94           H  
ATOM    402 1HD  ARG A  24     -12.677  16.677  -6.575  1.00  0.94           H  
ATOM    403 2HD  ARG A  24     -11.490  17.382  -5.448  1.00  0.94           H  
ATOM    404  HE  ARG A  24     -12.341  19.427  -7.171  1.00  0.94           H  
ATOM    405 1HH1 ARG A  24     -13.656  17.328  -4.637  1.00  0.94           H  
ATOM    406 2HH1 ARG A  24     -14.849  18.489  -4.099  1.00  0.94           H  
ATOM    407 1HH2 ARG A  24     -13.948  20.931  -6.435  1.00  0.94           H  
ATOM    408 2HH2 ARG A  24     -15.009  20.515  -5.115  1.00  0.94           H  
ATOM    409  N   LYS A  25      -7.320  17.682  -7.969  1.00  0.93           N  
ATOM    410  CA  LYS A  25      -6.720  19.013  -8.066  1.00  0.93           C  
ATOM    411  C   LYS A  25      -7.783  20.092  -7.749  1.00  0.93           C  
ATOM    412  O   LYS A  25      -8.015  20.420  -6.585  1.00  0.93           O  
ATOM    413  CB  LYS A  25      -6.092  19.257  -9.455  1.00  0.93           C  
ATOM    414  CG  LYS A  25      -4.938  18.357  -9.789  1.00  0.93           C  
ATOM    415  CD  LYS A  25      -4.352  18.719 -11.134  1.00  0.93           C  
ATOM    416  CE  LYS A  25      -3.352  17.698 -11.573  1.00  0.93           C  
ATOM    417  NZ  LYS A  25      -2.188  17.613 -10.651  1.00  0.93           N  
ATOM    418  H   LYS A  25      -6.953  16.992  -7.336  1.00  0.93           H  
ATOM    419  HA  LYS A  25      -5.932  19.093  -7.316  1.00  0.93           H  
ATOM    420 1HB  LYS A  25      -6.793  19.140 -10.257  1.00  0.93           H  
ATOM    421 2HB  LYS A  25      -5.723  20.282  -9.501  1.00  0.93           H  
ATOM    422 1HG  LYS A  25      -4.171  18.429  -9.020  1.00  0.93           H  
ATOM    423 2HG  LYS A  25      -5.295  17.332  -9.831  1.00  0.93           H  
ATOM    424 1HD  LYS A  25      -5.144  18.774 -11.875  1.00  0.93           H  
ATOM    425 2HD  LYS A  25      -3.867  19.692 -11.074  1.00  0.93           H  
ATOM    426 1HE  LYS A  25      -3.851  16.745 -11.607  1.00  0.93           H  
ATOM    427 2HE  LYS A  25      -3.000  17.947 -12.573  1.00  0.93           H  
ATOM    428 1HZ  LYS A  25      -1.544  16.905 -10.978  1.00  0.93           H  
ATOM    429 2HZ  LYS A  25      -1.717  18.505 -10.618  1.00  0.93           H  
ATOM    430 3HZ  LYS A  25      -2.514  17.368  -9.726  1.00  0.93           H  
ATOM    431  N   GLY A  26      -8.322  20.702  -8.805  1.00  0.92           N  
ATOM    432  CA  GLY A  26      -9.300  21.793  -8.775  1.00  0.92           C  
ATOM    433  C   GLY A  26     -10.740  21.298  -9.016  1.00  0.92           C  
ATOM    434  O   GLY A  26     -11.224  20.383  -8.350  1.00  0.92           O  
ATOM    435  H   GLY A  26      -8.098  20.286  -9.696  1.00  0.92           H  
ATOM    436 1HA  GLY A  26      -9.246  22.299  -7.811  1.00  0.92           H  
ATOM    437 2HA  GLY A  26      -9.038  22.530  -9.533  1.00  0.92           H  
ATOM    438  N   HIS A  27     -11.466  21.989  -9.901  1.00  0.89           N  
ATOM    439  CA  HIS A  27     -12.878  21.672 -10.167  1.00  0.89           C  
ATOM    440  C   HIS A  27     -13.115  20.543 -11.188  1.00  0.89           C  
ATOM    441  O   HIS A  27     -14.247  20.093 -11.372  1.00  0.89           O  
ATOM    442  CB  HIS A  27     -13.608  22.936 -10.636  1.00  0.89           C  
ATOM    443  CG  HIS A  27     -13.086  23.510 -11.929  1.00  0.89           C  
ATOM    444  ND1 HIS A  27     -11.826  24.074 -12.043  1.00  0.89           N  
ATOM    445  CD2 HIS A  27     -13.659  23.624 -13.151  1.00  0.89           C  
ATOM    446  CE1 HIS A  27     -11.650  24.500 -13.285  1.00  0.89           C  
ATOM    447  NE2 HIS A  27     -12.747  24.244 -13.974  1.00  0.89           N  
ATOM    448  H   HIS A  27     -11.031  22.743 -10.411  1.00  0.89           H  
ATOM    449  HA  HIS A  27     -13.344  21.354  -9.235  1.00  0.89           H  
ATOM    450 1HB  HIS A  27     -14.665  22.709 -10.773  1.00  0.89           H  
ATOM    451 2HB  HIS A  27     -13.537  23.704  -9.867  1.00  0.89           H  
ATOM    452  HD2 HIS A  27     -14.657  23.288 -13.430  1.00  0.89           H  
ATOM    453  HE1 HIS A  27     -10.754  24.984 -13.672  1.00  0.89           H  
ATOM    454  HE2 HIS A  27     -12.896  24.463 -14.948  1.00  0.89           H  
ATOM    455  N   LEU A  28     -12.056  20.112 -11.857  1.00  0.85           N  
ATOM    456  CA  LEU A  28     -12.128  19.085 -12.893  1.00  0.85           C  
ATOM    457  C   LEU A  28     -11.628  17.746 -12.399  1.00  0.85           C  
ATOM    458  O   LEU A  28     -10.824  17.691 -11.481  1.00  0.85           O  
ATOM    459  CB  LEU A  28     -11.272  19.491 -14.086  1.00  0.85           C  
ATOM    460  CG  LEU A  28     -11.626  20.811 -14.715  1.00  0.85           C  
ATOM    461  CD1 LEU A  28     -10.652  21.103 -15.827  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -13.057  20.760 -15.218  1.00  0.85           C  
ATOM    463  H   LEU A  28     -11.162  20.524 -11.642  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -13.164  18.975 -13.208  1.00  0.85           H  
ATOM    465 1HB  LEU A  28     -10.241  19.556 -13.760  1.00  0.85           H  
ATOM    466 2HB  LEU A  28     -11.339  18.714 -14.850  1.00  0.85           H  
ATOM    467  HG  LEU A  28     -11.531  21.598 -13.978  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28     -10.894  22.065 -16.277  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28      -9.641  21.134 -15.419  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28     -10.718  20.320 -16.575  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -13.320  21.715 -15.669  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28     -13.154  19.969 -15.960  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -13.728  20.557 -14.380  1.00  0.85           H  
ATOM    474  N   LEU A  29     -12.080  16.662 -13.009  1.00  0.79           N  
ATOM    475  CA  LEU A  29     -11.515  15.369 -12.648  1.00  0.79           C  
ATOM    476  C   LEU A  29     -10.509  14.925 -13.700  1.00  0.79           C  
ATOM    477  O   LEU A  29     -10.700  15.156 -14.895  1.00  0.79           O  
ATOM    478  CB  LEU A  29     -12.618  14.331 -12.455  1.00  0.79           C  
ATOM    479  CG  LEU A  29     -13.632  14.675 -11.356  1.00  0.79           C  
ATOM    480  CD1 LEU A  29     -14.695  13.593 -11.299  1.00  0.79           C  
ATOM    481  CD2 LEU A  29     -12.894  14.813 -10.019  1.00  0.79           C  
ATOM    482  H   LEU A  29     -12.775  16.733 -13.737  1.00  0.79           H  
ATOM    483  HA  LEU A  29     -10.980  15.466 -11.702  1.00  0.79           H  
ATOM    484 1HB  LEU A  29     -13.158  14.212 -13.391  1.00  0.79           H  
ATOM    485 2HB  LEU A  29     -12.152  13.376 -12.199  1.00  0.79           H  
ATOM    486  HG  LEU A  29     -14.125  15.618 -11.593  1.00  0.79           H  
ATOM    487 1HD1 LEU A  29     -15.422  13.839 -10.526  1.00  0.79           H  
ATOM    488 2HD1 LEU A  29     -15.199  13.528 -12.263  1.00  0.79           H  
ATOM    489 3HD1 LEU A  29     -14.228  12.636 -11.067  1.00  0.79           H  
ATOM    490 1HD2 LEU A  29     -13.603  15.064  -9.232  1.00  0.79           H  
ATOM    491 2HD2 LEU A  29     -12.396  13.872  -9.777  1.00  0.79           H  
ATOM    492 3HD2 LEU A  29     -12.147  15.606 -10.100  1.00  0.79           H  
ATOM    493  N   TYR A  30      -9.449  14.276 -13.236  1.00  0.74           N  
ATOM    494  CA  TYR A  30      -8.366  13.762 -14.060  1.00  0.74           C  
ATOM    495  C   TYR A  30      -8.203  12.261 -13.777  1.00  0.74           C  
ATOM    496  O   TYR A  30      -8.504  11.788 -12.675  1.00  0.74           O  
ATOM    497  CB  TYR A  30      -7.091  14.515 -13.677  1.00  0.74           C  
ATOM    498  CG  TYR A  30      -7.164  16.024 -13.824  1.00  0.74           C  
ATOM    499  CD1 TYR A  30      -7.743  16.785 -12.808  1.00  0.74           C  
ATOM    500  CD2 TYR A  30      -6.639  16.652 -14.918  1.00  0.74           C  
ATOM    501  CE1 TYR A  30      -7.814  18.154 -12.920  1.00  0.74           C  
ATOM    502  CE2 TYR A  30      -6.701  18.026 -15.034  1.00  0.74           C  
ATOM    503  CZ  TYR A  30      -7.289  18.777 -14.046  1.00  0.74           C  
ATOM    504  OH  TYR A  30      -7.346  20.150 -14.174  1.00  0.74           O  
ATOM    505  H   TYR A  30      -9.357  14.166 -12.231  1.00  0.74           H  
ATOM    506  HA  TYR A  30      -8.602  13.900 -15.115  1.00  0.74           H  
ATOM    507 1HB  TYR A  30      -6.860  14.310 -12.652  1.00  0.74           H  
ATOM    508 2HB  TYR A  30      -6.263  14.151 -14.280  1.00  0.74           H  
ATOM    509  HD1 TYR A  30      -8.156  16.299 -11.922  1.00  0.74           H  
ATOM    510  HD2 TYR A  30      -6.174  16.071 -15.685  1.00  0.74           H  
ATOM    511  HE1 TYR A  30      -8.282  18.738 -12.125  1.00  0.74           H  
ATOM    512  HE2 TYR A  30      -6.281  18.519 -15.911  1.00  0.74           H  
ATOM    513  HH  TYR A  30      -6.872  20.416 -14.967  1.00  0.74           H  
ATOM    514  N   MET A  31      -7.721  11.486 -14.741  1.00  0.73           N  
ATOM    515  CA  MET A  31      -7.508  10.058 -14.482  1.00  0.73           C  
ATOM    516  C   MET A  31      -6.135   9.850 -13.863  1.00  0.73           C  
ATOM    517  O   MET A  31      -5.175  10.495 -14.284  1.00  0.73           O  
ATOM    518  CB  MET A  31      -7.645   9.272 -15.777  1.00  0.73           C  
ATOM    519  CG  MET A  31      -7.581   7.792 -15.620  1.00  0.73           C  
ATOM    520  SD  MET A  31      -7.886   6.912 -17.160  1.00  0.73           S  
ATOM    521  CE  MET A  31      -9.603   7.293 -17.423  1.00  0.73           C  
ATOM    522  H   MET A  31      -7.477  11.872 -15.654  1.00  0.73           H  
ATOM    523  HA  MET A  31      -8.255   9.704 -13.770  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -8.584   9.526 -16.266  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -6.832   9.565 -16.444  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -6.605   7.492 -15.235  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -8.325   7.506 -14.908  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -9.943   6.817 -18.341  1.00  0.73           H  
ATOM    529 2HE  MET A  31     -10.193   6.929 -16.586  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -9.726   8.373 -17.505  1.00  0.73           H  
ATOM    531  N   LEU A  32      -6.012   8.991 -12.848  1.00  0.75           N  
ATOM    532  CA  LEU A  32      -4.681   8.774 -12.286  1.00  0.75           C  
ATOM    533  C   LEU A  32      -4.022   7.626 -13.035  1.00  0.75           C  
ATOM    534  O   LEU A  32      -4.550   6.511 -13.041  1.00  0.75           O  
ATOM    535  CB  LEU A  32      -4.753   8.438 -10.802  1.00  0.75           C  
ATOM    536  CG  LEU A  32      -3.433   8.340 -10.133  1.00  0.75           C  
ATOM    537  CD1 LEU A  32      -2.799   9.753 -10.165  1.00  0.75           C  
ATOM    538  CD2 LEU A  32      -3.613   7.823  -8.726  1.00  0.75           C  
ATOM    539  H   LEU A  32      -6.803   8.470 -12.469  1.00  0.75           H  
ATOM    540  HA  LEU A  32      -4.078   9.672 -12.422  1.00  0.75           H  
ATOM    541 1HB  LEU A  32      -5.338   9.204 -10.293  1.00  0.75           H  
ATOM    542 2HB  LEU A  32      -5.257   7.480 -10.682  1.00  0.75           H  
ATOM    543  HG  LEU A  32      -2.793   7.654 -10.680  1.00  0.75           H  
ATOM    544 1HD1 LEU A  32      -1.834   9.755  -9.700  1.00  0.75           H  
ATOM    545 2HD1 LEU A  32      -2.696  10.076 -11.197  1.00  0.75           H  
ATOM    546 3HD1 LEU A  32      -3.445  10.451  -9.636  1.00  0.75           H  
ATOM    547 1HD2 LEU A  32      -2.640   7.757  -8.234  1.00  0.75           H  
ATOM    548 2HD2 LEU A  32      -4.260   8.502  -8.169  1.00  0.75           H  
ATOM    549 3HD2 LEU A  32      -4.067   6.836  -8.759  1.00  0.75           H  
ATOM    550  N   CYS A  33      -2.894   7.907 -13.677  1.00  0.80           N  
ATOM    551  CA  CYS A  33      -2.220   6.935 -14.520  1.00  0.80           C  
ATOM    552  C   CYS A  33      -0.865   6.511 -13.980  1.00  0.80           C  
ATOM    553  O   CYS A  33      -0.022   7.347 -13.630  1.00  0.80           O  
ATOM    554  CB  CYS A  33      -2.116   7.541 -15.901  1.00  0.80           C  
ATOM    555  SG  CYS A  33      -3.745   7.904 -16.534  1.00  0.80           S  
ATOM    556  H   CYS A  33      -2.509   8.843 -13.613  1.00  0.80           H  
ATOM    557  HA  CYS A  33      -2.843   6.048 -14.579  1.00  0.80           H  
ATOM    558 1HB  CYS A  33      -1.540   8.467 -15.865  1.00  0.80           H  
ATOM    559 2HB  CYS A  33      -1.621   6.863 -16.579  1.00  0.80           H  
ATOM    560  N   CYS A  34      -0.657   5.197 -13.905  1.00  0.88           N  
ATOM    561  CA  CYS A  34       0.551   4.648 -13.309  1.00  0.88           C  
ATOM    562  C   CYS A  34       1.169   3.548 -14.177  1.00  0.88           C  
ATOM    563  O   CYS A  34       0.523   3.036 -15.093  1.00  0.88           O  
ATOM    564  CB  CYS A  34       0.168   4.020 -11.976  1.00  0.88           C  
ATOM    565  SG  CYS A  34      -0.876   5.085 -10.938  1.00  0.88           S  
ATOM    566  H   CYS A  34      -1.400   4.568 -14.214  1.00  0.88           H  
ATOM    567  HA  CYS A  34       1.278   5.446 -13.162  1.00  0.88           H  
ATOM    568 1HB  CYS A  34      -0.369   3.088 -12.154  1.00  0.88           H  
ATOM    569 2HB  CYS A  34       1.071   3.779 -11.416  1.00  0.88           H  
ATOM    570  N   ARG A  35       2.399   3.161 -13.839  1.00  0.99           N  
ATOM    571  CA  ARG A  35       3.142   2.067 -14.479  1.00  0.99           C  
ATOM    572  C   ARG A  35       4.560   2.070 -13.953  1.00  0.99           C  
ATOM    573  O   ARG A  35       4.901   1.265 -13.087  1.00  0.99           O  
ATOM    574  OXT ARG A  35       5.197   3.107 -14.099  1.00  0.99           O  
ATOM    575  CB  ARG A  35       3.218   2.178 -16.006  1.00  0.99           C  
ATOM    576  CG  ARG A  35       3.989   3.389 -16.564  1.00  0.99           C  
ATOM    577  CD  ARG A  35       4.010   3.364 -18.062  1.00  0.99           C  
ATOM    578  NE  ARG A  35       4.667   4.532 -18.642  1.00  0.99           N  
ATOM    579  CZ  ARG A  35       5.985   4.626 -18.895  1.00  0.99           C  
ATOM    580  NH1 ARG A  35       6.779   3.613 -18.630  1.00  0.99           N  
ATOM    581  NH2 ARG A  35       6.481   5.736 -19.416  1.00  0.99           N  
ATOM    582  H   ARG A  35       2.853   3.656 -13.083  1.00  0.99           H  
ATOM    583  HA  ARG A  35       2.669   1.118 -14.221  1.00  0.99           H  
ATOM    584 1HB  ARG A  35       3.736   1.299 -16.385  1.00  0.99           H  
ATOM    585 2HB  ARG A  35       2.244   2.156 -16.457  1.00  0.99           H  
ATOM    586 1HG  ARG A  35       3.505   4.311 -16.244  1.00  0.99           H  
ATOM    587 2HG  ARG A  35       5.016   3.368 -16.204  1.00  0.99           H  
ATOM    588 1HD  ARG A  35       4.525   2.471 -18.408  1.00  0.99           H  
ATOM    589 2HD  ARG A  35       3.002   3.344 -18.422  1.00  0.99           H  
ATOM    590  HE  ARG A  35       4.082   5.336 -18.856  1.00  0.99           H  
ATOM    591 1HH1 ARG A  35       6.398   2.764 -18.232  1.00  0.99           H  
ATOM    592 2HH1 ARG A  35       7.769   3.683 -18.819  1.00  0.99           H  
ATOM    593 1HH2 ARG A  35       5.869   6.515 -19.621  1.00  0.99           H  
ATOM    594 2HH2 ARG A  35       7.470   5.806 -19.608  1.00  0.99           H  
TER     595
ENDMDL

