REMARK ID 96469 MODEL 1 2021-07-17_00000083_1_19
PFRMAT TS
TARGET 2021-07-17_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.982   0.596  -4.516  1.00  2.14           N  
ATOM      2  CA  GLY A   1       3.257   1.224  -4.190  1.00  2.14           C  
ATOM      3  C   GLY A   1       3.062   2.660  -3.719  1.00  2.14           C  
ATOM      4  O   GLY A   1       2.195   3.379  -4.217  1.00  2.14           O  
ATOM      5  H   GLY A   1       1.127   1.073  -4.271  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       3.759   0.649  -3.412  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       3.904   1.212  -5.066  1.00  2.14           H  
ATOM      8  N   ASP A   2       3.873   3.078  -2.751  1.00  2.03           N  
ATOM      9  CA  ASP A   2       3.811   4.440  -2.228  1.00  2.03           C  
ATOM     10  C   ASP A   2       4.573   5.389  -3.149  1.00  2.03           C  
ATOM     11  O   ASP A   2       5.790   5.289  -3.291  1.00  2.03           O  
ATOM     12  CB  ASP A   2       4.335   4.511  -0.784  1.00  2.03           C  
ATOM     13  CG  ASP A   2       4.178   5.915  -0.113  1.00  2.03           C  
ATOM     14  OD1 ASP A   2       4.110   6.938  -0.791  1.00  2.03           O  
ATOM     15  OD2 ASP A   2       4.102   5.973   1.113  1.00  2.03           O  
ATOM     16  H   ASP A   2       4.555   2.436  -2.376  1.00  2.03           H  
ATOM     17  HA  ASP A   2       2.766   4.755  -2.213  1.00  2.03           H  
ATOM     18 1HB  ASP A   2       3.809   3.775  -0.174  1.00  2.03           H  
ATOM     19 2HB  ASP A   2       5.392   4.244  -0.776  1.00  2.03           H  
ATOM     20  N   ALA A   3       3.842   6.302  -3.785  1.00  1.91           N  
ATOM     21  CA  ALA A   3       4.358   7.247  -4.780  1.00  1.91           C  
ATOM     22  C   ALA A   3       5.458   8.172  -4.244  1.00  1.91           C  
ATOM     23  O   ALA A   3       6.182   8.787  -5.026  1.00  1.91           O  
ATOM     24  CB  ALA A   3       3.225   8.103  -5.318  1.00  1.91           C  
ATOM     25  H   ALA A   3       2.852   6.317  -3.580  1.00  1.91           H  
ATOM     26  HA  ALA A   3       4.784   6.665  -5.596  1.00  1.91           H  
ATOM     27 1HB  ALA A   3       3.607   8.773  -6.088  1.00  1.91           H  
ATOM     28 2HB  ALA A   3       2.456   7.459  -5.744  1.00  1.91           H  
ATOM     29 3HB  ALA A   3       2.799   8.689  -4.505  1.00  1.91           H  
ATOM     30  N   LYS A   4       5.555   8.319  -2.921  1.00  1.82           N  
ATOM     31  CA  LYS A   4       6.567   9.196  -2.339  1.00  1.82           C  
ATOM     32  C   LYS A   4       7.944   8.531  -2.306  1.00  1.82           C  
ATOM     33  O   LYS A   4       8.946   9.190  -2.026  1.00  1.82           O  
ATOM     34  CB  LYS A   4       6.203   9.553  -0.899  1.00  1.82           C  
ATOM     35  CG  LYS A   4       4.919  10.322  -0.708  1.00  1.82           C  
ATOM     36  CD  LYS A   4       4.757  10.722   0.762  1.00  1.82           C  
ATOM     37  CE  LYS A   4       4.750   9.467   1.643  1.00  1.82           C  
ATOM     38  NZ  LYS A   4       3.640   8.568   1.311  1.00  1.82           N  
ATOM     39  H   LYS A   4       4.941   7.785  -2.290  1.00  1.82           H  
ATOM     40  HA  LYS A   4       6.636  10.101  -2.941  1.00  1.82           H  
ATOM     41 1HB  LYS A   4       6.104   8.624  -0.328  1.00  1.82           H  
ATOM     42 2HB  LYS A   4       7.009  10.126  -0.448  1.00  1.82           H  
ATOM     43 1HG  LYS A   4       4.917  11.207  -1.342  1.00  1.82           H  
ATOM     44 2HG  LYS A   4       4.082   9.679  -0.997  1.00  1.82           H  
ATOM     45 1HD  LYS A   4       5.580  11.369   1.064  1.00  1.82           H  
ATOM     46 2HD  LYS A   4       3.819  11.258   0.897  1.00  1.82           H  
ATOM     47 1HE  LYS A   4       5.684   8.929   1.479  1.00  1.82           H  
ATOM     48 2HE  LYS A   4       4.683   9.745   2.693  1.00  1.82           H  
ATOM     49 1HZ  LYS A   4       3.690   7.697   1.849  1.00  1.82           H  
ATOM     50 2HZ  LYS A   4       2.755   9.004   1.447  1.00  1.82           H  
ATOM     51 3HZ  LYS A   4       3.732   8.283   0.337  1.00  1.82           H  
ATOM     52  N   LYS A   5       7.996   7.222  -2.544  1.00  1.78           N  
ATOM     53  CA  LYS A   5       9.248   6.488  -2.457  1.00  1.78           C  
ATOM     54  C   LYS A   5       9.779   6.130  -3.830  1.00  1.78           C  
ATOM     55  O   LYS A   5       9.029   6.014  -4.797  1.00  1.78           O  
ATOM     56  CB  LYS A   5       9.057   5.231  -1.617  1.00  1.78           C  
ATOM     57  CG  LYS A   5       8.696   5.519  -0.158  1.00  1.78           C  
ATOM     58  CD  LYS A   5       8.550   4.241   0.652  1.00  1.78           C  
ATOM     59  CE  LYS A   5       8.160   4.543   2.095  1.00  1.78           C  
ATOM     60  NZ  LYS A   5       8.012   3.301   2.903  1.00  1.78           N  
ATOM     61  H   LYS A   5       7.147   6.710  -2.796  1.00  1.78           H  
ATOM     62  HA  LYS A   5       9.991   7.120  -1.972  1.00  1.78           H  
ATOM     63 1HB  LYS A   5       8.250   4.631  -2.047  1.00  1.78           H  
ATOM     64 2HB  LYS A   5       9.966   4.629  -1.641  1.00  1.78           H  
ATOM     65 1HG  LYS A   5       9.467   6.144   0.292  1.00  1.78           H  
ATOM     66 2HG  LYS A   5       7.747   6.063  -0.125  1.00  1.78           H  
ATOM     67 1HD  LYS A   5       7.777   3.615   0.202  1.00  1.78           H  
ATOM     68 2HD  LYS A   5       9.491   3.691   0.644  1.00  1.78           H  
ATOM     69 1HE  LYS A   5       8.926   5.170   2.548  1.00  1.78           H  
ATOM     70 2HE  LYS A   5       7.210   5.083   2.100  1.00  1.78           H  
ATOM     71 1HZ  LYS A   5       7.750   3.545   3.847  1.00  1.78           H  
ATOM     72 2HZ  LYS A   5       7.292   2.722   2.494  1.00  1.78           H  
ATOM     73 3HZ  LYS A   5       8.887   2.797   2.915  1.00  1.78           H  
ATOM     74  N   CYS A   6      11.085   5.942  -3.923  1.00  1.79           N  
ATOM     75  CA  CYS A   6      11.664   5.558  -5.198  1.00  1.79           C  
ATOM     76  C   CYS A   6      11.510   4.057  -5.416  1.00  1.79           C  
ATOM     77  O   CYS A   6      11.662   3.273  -4.477  1.00  1.79           O  
ATOM     78  CB  CYS A   6      13.153   5.901  -5.220  1.00  1.79           C  
ATOM     79  SG  CYS A   6      13.523   7.660  -4.916  1.00  1.79           S  
ATOM     80  H   CYS A   6      11.676   6.062  -3.116  1.00  1.79           H  
ATOM     81  HA  CYS A   6      11.158   6.089  -6.000  1.00  1.79           H  
ATOM     82 1HB  CYS A   6      13.666   5.311  -4.465  1.00  1.79           H  
ATOM     83 2HB  CYS A   6      13.570   5.628  -6.188  1.00  1.79           H  
ATOM     84  N   ARG A   7      11.260   3.647  -6.649  1.00  1.86           N  
ATOM     85  CA  ARG A   7      11.218   2.238  -7.006  1.00  1.86           C  
ATOM     86  C   ARG A   7      12.654   1.765  -7.125  1.00  1.86           C  
ATOM     87  O   ARG A   7      13.520   2.517  -7.562  1.00  1.86           O  
ATOM     88  CB  ARG A   7      10.463   1.999  -8.307  1.00  1.86           C  
ATOM     89  CG  ARG A   7      10.009   0.565  -8.538  1.00  1.86           C  
ATOM     90  CD  ARG A   7       9.082   0.462  -9.706  1.00  1.86           C  
ATOM     91  NE  ARG A   7       9.770   0.642 -10.959  1.00  1.86           N  
ATOM     92  CZ  ARG A   7       9.198   0.912 -12.133  1.00  1.86           C  
ATOM     93  NH1 ARG A   7       7.894   1.066 -12.246  1.00  1.86           N  
ATOM     94  NH2 ARG A   7       9.988   1.014 -13.167  1.00  1.86           N  
ATOM     95  H   ARG A   7      11.094   4.317  -7.378  1.00  1.86           H  
ATOM     96  HA  ARG A   7      10.725   1.682  -6.209  1.00  1.86           H  
ATOM     97 1HB  ARG A   7       9.595   2.654  -8.365  1.00  1.86           H  
ATOM     98 2HB  ARG A   7      11.114   2.237  -9.144  1.00  1.86           H  
ATOM     99 1HG  ARG A   7      10.877  -0.056  -8.754  1.00  1.86           H  
ATOM    100 2HG  ARG A   7       9.502   0.191  -7.651  1.00  1.86           H  
ATOM    101 1HD  ARG A   7       8.608  -0.519  -9.714  1.00  1.86           H  
ATOM    102 2HD  ARG A   7       8.318   1.234  -9.626  1.00  1.86           H  
ATOM    103  HE  ARG A   7      10.791   0.528 -10.979  1.00  1.86           H  
ATOM    104 1HH1 ARG A   7       7.306   0.980 -11.430  1.00  1.86           H  
ATOM    105 2HH1 ARG A   7       7.485   1.266 -13.146  1.00  1.86           H  
ATOM    106 1HH2 ARG A   7      10.992   0.867 -12.993  1.00  1.86           H  
ATOM    107 2HH2 ARG A   7       9.623   1.211 -14.083  1.00  1.86           H  
ATOM    108  N   LYS A   8      12.930   0.536  -6.730  1.00  1.99           N  
ATOM    109  CA  LYS A   8      14.294   0.026  -6.824  1.00  1.99           C  
ATOM    110  C   LYS A   8      14.857   0.008  -8.254  1.00  1.99           C  
ATOM    111  O   LYS A   8      16.061   0.193  -8.448  1.00  1.99           O  
ATOM    112  CB  LYS A   8      14.343  -1.390  -6.261  1.00  1.99           C  
ATOM    113  CG  LYS A   8      14.155  -1.481  -4.750  1.00  1.99           C  
ATOM    114  CD  LYS A   8      14.173  -2.933  -4.277  1.00  1.99           C  
ATOM    115  CE  LYS A   8      13.955  -3.036  -2.772  1.00  1.99           C  
ATOM    116  NZ  LYS A   8      13.917  -4.453  -2.317  1.00  1.99           N  
ATOM    117  H   LYS A   8      12.197  -0.047  -6.352  1.00  1.99           H  
ATOM    118  HA  LYS A   8      14.938   0.670  -6.223  1.00  1.99           H  
ATOM    119 1HB  LYS A   8      13.571  -1.997  -6.736  1.00  1.99           H  
ATOM    120 2HB  LYS A   8      15.305  -1.840  -6.507  1.00  1.99           H  
ATOM    121 1HG  LYS A   8      14.959  -0.934  -4.254  1.00  1.99           H  
ATOM    122 2HG  LYS A   8      13.205  -1.023  -4.473  1.00  1.99           H  
ATOM    123 1HD  LYS A   8      13.384  -3.489  -4.785  1.00  1.99           H  
ATOM    124 2HD  LYS A   8      15.131  -3.386  -4.527  1.00  1.99           H  
ATOM    125 1HE  LYS A   8      14.764  -2.520  -2.258  1.00  1.99           H  
ATOM    126 2HE  LYS A   8      13.011  -2.557  -2.516  1.00  1.99           H  
ATOM    127 1HZ  LYS A   8      13.770  -4.484  -1.318  1.00  1.99           H  
ATOM    128 2HZ  LYS A   8      13.162  -4.937  -2.783  1.00  1.99           H  
ATOM    129 3HZ  LYS A   8      14.793  -4.904  -2.541  1.00  1.99           H  
ATOM    130  N   VAL A   9      13.997  -0.268  -9.242  1.00  2.16           N  
ATOM    131  CA  VAL A   9      14.435  -0.366 -10.632  1.00  2.16           C  
ATOM    132  C   VAL A   9      13.652   0.486 -11.636  1.00  2.16           C  
ATOM    133  O   VAL A   9      12.424   0.385 -11.742  1.00  2.16           O  
ATOM    134  CB  VAL A   9      14.363  -1.840 -11.095  1.00  2.16           C  
ATOM    135  CG1 VAL A   9      14.765  -1.952 -12.562  1.00  2.16           C  
ATOM    136  CG2 VAL A   9      15.288  -2.696 -10.233  1.00  2.16           C  
ATOM    137  H   VAL A   9      13.029  -0.404  -9.014  1.00  2.16           H  
ATOM    138  HA  VAL A   9      15.478  -0.051 -10.672  1.00  2.16           H  
ATOM    139  HB  VAL A   9      13.339  -2.200 -11.003  1.00  2.16           H  
ATOM    140 1HG1 VAL A   9      14.702  -2.995 -12.874  1.00  2.16           H  
ATOM    141 2HG1 VAL A   9      14.084  -1.361 -13.162  1.00  2.16           H  
ATOM    142 3HG1 VAL A   9      15.787  -1.597 -12.690  1.00  2.16           H  
ATOM    143 1HG2 VAL A   9      15.232  -3.733 -10.565  1.00  2.16           H  
ATOM    144 2HG2 VAL A   9      16.313  -2.338 -10.336  1.00  2.16           H  
ATOM    145 3HG2 VAL A   9      14.990  -2.643  -9.193  1.00  2.16           H  
ATOM    146  N   TYR A  10      14.388   1.298 -12.401  1.00  2.33           N  
ATOM    147  CA  TYR A  10      13.828   2.126 -13.472  1.00  2.33           C  
ATOM    148  C   TYR A  10      14.364   1.724 -14.852  1.00  2.33           C  
ATOM    149  O   TYR A  10      14.112   2.392 -15.865  1.00  2.33           O  
ATOM    150  CB  TYR A  10      14.050   3.603 -13.167  1.00  2.33           C  
ATOM    151  CG  TYR A  10      13.243   4.048 -11.994  1.00  2.33           C  
ATOM    152  CD1 TYR A  10      13.808   4.220 -10.742  1.00  2.33           C  
ATOM    153  CD2 TYR A  10      11.893   4.276 -12.188  1.00  2.33           C  
ATOM    154  CE1 TYR A  10      13.008   4.636  -9.704  1.00  2.33           C  
ATOM    155  CE2 TYR A  10      11.105   4.683 -11.161  1.00  2.33           C  
ATOM    156  CZ  TYR A  10      11.648   4.871  -9.932  1.00  2.33           C  
ATOM    157  OH  TYR A  10      10.854   5.307  -8.910  1.00  2.33           O  
ATOM    158  H   TYR A  10      15.383   1.346 -12.228  1.00  2.33           H  
ATOM    159  HA  TYR A  10      12.754   1.967 -13.495  1.00  2.33           H  
ATOM    160 1HB  TYR A  10      15.108   3.788 -12.956  1.00  2.33           H  
ATOM    161 2HB  TYR A  10      13.774   4.205 -14.024  1.00  2.33           H  
ATOM    162  HD1 TYR A  10      14.872   4.036 -10.581  1.00  2.33           H  
ATOM    163  HD2 TYR A  10      11.459   4.130 -13.177  1.00  2.33           H  
ATOM    164  HE1 TYR A  10      13.435   4.784  -8.715  1.00  2.33           H  
ATOM    165  HE2 TYR A  10      10.043   4.867 -11.324  1.00  2.33           H  
ATOM    166  HH  TYR A  10      11.398   5.765  -8.267  1.00  2.33           H  
ATOM    167  N   GLY A  11      15.065   0.594 -14.879  1.00  2.48           N  
ATOM    168  CA  GLY A  11      15.684   0.052 -16.080  1.00  2.48           C  
ATOM    169  C   GLY A  11      17.144   0.461 -16.102  1.00  2.48           C  
ATOM    170  O   GLY A  11      17.496   1.535 -15.615  1.00  2.48           O  
ATOM    171  H   GLY A  11      15.188   0.097 -14.011  1.00  2.48           H  
ATOM    172 1HA  GLY A  11      15.596  -1.035 -16.085  1.00  2.48           H  
ATOM    173 2HA  GLY A  11      15.174   0.431 -16.965  1.00  2.48           H  
ATOM    174  N   MET A  12      18.004  -0.347 -16.720  1.00  2.62           N  
ATOM    175  CA  MET A  12      19.426  -0.001 -16.741  1.00  2.62           C  
ATOM    176  C   MET A  12      19.701   1.306 -17.476  1.00  2.62           C  
ATOM    177  O   MET A  12      20.590   2.068 -17.102  1.00  2.62           O  
ATOM    178  CB  MET A  12      20.237  -1.126 -17.368  1.00  2.62           C  
ATOM    179  CG  MET A  12      20.325  -2.363 -16.515  1.00  2.62           C  
ATOM    180  SD  MET A  12      21.038  -2.005 -14.898  1.00  2.62           S  
ATOM    181  CE  MET A  12      22.701  -1.524 -15.366  1.00  2.62           C  
ATOM    182  H   MET A  12      17.684  -1.210 -17.138  1.00  2.62           H  
ATOM    183  HA  MET A  12      19.758   0.124 -15.711  1.00  2.62           H  
ATOM    184 1HB  MET A  12      19.802  -1.403 -18.327  1.00  2.62           H  
ATOM    185 2HB  MET A  12      21.254  -0.780 -17.559  1.00  2.62           H  
ATOM    186 1HG  MET A  12      19.330  -2.783 -16.371  1.00  2.62           H  
ATOM    187 2HG  MET A  12      20.946  -3.110 -17.010  1.00  2.62           H  
ATOM    188 1HE  MET A  12      23.273  -1.286 -14.473  1.00  2.62           H  
ATOM    189 2HE  MET A  12      23.183  -2.348 -15.891  1.00  2.62           H  
ATOM    190 3HE  MET A  12      22.661  -0.650 -16.017  1.00  2.62           H  
ATOM    191  N   GLU A  13      18.855   1.617 -18.449  1.00  2.72           N  
ATOM    192  CA  GLU A  13      18.991   2.820 -19.262  1.00  2.72           C  
ATOM    193  C   GLU A  13      18.865   4.102 -18.438  1.00  2.72           C  
ATOM    194  O   GLU A  13      19.337   5.161 -18.856  1.00  2.72           O  
ATOM    195  CB  GLU A  13      17.934   2.820 -20.369  1.00  2.72           C  
ATOM    196  CG  GLU A  13      18.145   1.750 -21.440  1.00  2.72           C  
ATOM    197  CD  GLU A  13      17.075   1.752 -22.511  1.00  2.72           C  
ATOM    198  OE1 GLU A  13      16.126   2.489 -22.382  1.00  2.72           O  
ATOM    199  OE2 GLU A  13      17.214   1.015 -23.460  1.00  2.72           O  
ATOM    200  H   GLU A  13      18.114   0.968 -18.660  1.00  2.72           H  
ATOM    201  HA  GLU A  13      19.978   2.810 -19.722  1.00  2.72           H  
ATOM    202 1HB  GLU A  13      16.947   2.668 -19.928  1.00  2.72           H  
ATOM    203 2HB  GLU A  13      17.924   3.792 -20.862  1.00  2.72           H  
ATOM    204 1HG  GLU A  13      19.114   1.913 -21.909  1.00  2.72           H  
ATOM    205 2HG  GLU A  13      18.166   0.774 -20.956  1.00  2.72           H  
ATOM    206  N   ARG A  14      18.179   4.024 -17.296  1.00  2.76           N  
ATOM    207  CA  ARG A  14      17.952   5.177 -16.448  1.00  2.76           C  
ATOM    208  C   ARG A  14      18.566   4.977 -15.071  1.00  2.76           C  
ATOM    209  O   ARG A  14      18.269   5.729 -14.144  1.00  2.76           O  
ATOM    210  CB  ARG A  14      16.464   5.432 -16.296  1.00  2.76           C  
ATOM    211  CG  ARG A  14      15.756   5.812 -17.571  1.00  2.76           C  
ATOM    212  CD  ARG A  14      14.343   6.218 -17.334  1.00  2.76           C  
ATOM    213  NE  ARG A  14      13.520   5.113 -16.851  1.00  2.76           N  
ATOM    214  CZ  ARG A  14      12.214   5.185 -16.584  1.00  2.76           C  
ATOM    215  NH1 ARG A  14      11.534   6.301 -16.758  1.00  2.76           N  
ATOM    216  NH2 ARG A  14      11.635   4.099 -16.150  1.00  2.76           N  
ATOM    217  H   ARG A  14      17.831   3.122 -16.970  1.00  2.76           H  
ATOM    218  HA  ARG A  14      18.413   6.050 -16.911  1.00  2.76           H  
ATOM    219 1HB  ARG A  14      15.984   4.528 -15.909  1.00  2.76           H  
ATOM    220 2HB  ARG A  14      16.300   6.228 -15.569  1.00  2.76           H  
ATOM    221 1HG  ARG A  14      16.282   6.640 -18.046  1.00  2.76           H  
ATOM    222 2HG  ARG A  14      15.752   4.952 -18.245  1.00  2.76           H  
ATOM    223 1HD  ARG A  14      14.316   7.010 -16.587  1.00  2.76           H  
ATOM    224 2HD  ARG A  14      13.911   6.581 -18.264  1.00  2.76           H  
ATOM    225  HE  ARG A  14      13.961   4.198 -16.659  1.00  2.76           H  
ATOM    226 1HH1 ARG A  14      12.002   7.129 -17.099  1.00  2.76           H  
ATOM    227 2HH1 ARG A  14      10.546   6.327 -16.552  1.00  2.76           H  
ATOM    228 1HH2 ARG A  14      12.231   3.263 -16.046  1.00  2.76           H  
ATOM    229 2HH2 ARG A  14      10.651   4.088 -15.939  1.00  2.76           H  
ATOM    230  N   ARG A  15      19.426   3.966 -14.920  1.00  2.70           N  
ATOM    231  CA  ARG A  15      20.013   3.649 -13.615  1.00  2.70           C  
ATOM    232  C   ARG A  15      20.685   4.830 -12.938  1.00  2.70           C  
ATOM    233  O   ARG A  15      20.602   4.989 -11.727  1.00  2.70           O  
ATOM    234  CB  ARG A  15      21.063   2.563 -13.699  1.00  2.70           C  
ATOM    235  CG  ARG A  15      21.598   2.171 -12.324  1.00  2.70           C  
ATOM    236  CD  ARG A  15      22.786   1.332 -12.383  1.00  2.70           C  
ATOM    237  NE  ARG A  15      23.914   2.074 -12.891  1.00  2.70           N  
ATOM    238  CZ  ARG A  15      25.106   1.567 -13.185  1.00  2.70           C  
ATOM    239  NH1 ARG A  15      25.374   0.279 -13.027  1.00  2.70           N  
ATOM    240  NH2 ARG A  15      26.007   2.413 -13.627  1.00  2.70           N  
ATOM    241  H   ARG A  15      19.682   3.384 -15.719  1.00  2.70           H  
ATOM    242  HA  ARG A  15      19.210   3.298 -12.965  1.00  2.70           H  
ATOM    243 1HB  ARG A  15      20.649   1.678 -14.169  1.00  2.70           H  
ATOM    244 2HB  ARG A  15      21.905   2.903 -14.306  1.00  2.70           H  
ATOM    245 1HG  ARG A  15      21.873   3.078 -11.783  1.00  2.70           H  
ATOM    246 2HG  ARG A  15      20.832   1.633 -11.769  1.00  2.70           H  
ATOM    247 1HD  ARG A  15      23.034   0.973 -11.386  1.00  2.70           H  
ATOM    248 2HD  ARG A  15      22.602   0.491 -13.038  1.00  2.70           H  
ATOM    249  HE  ARG A  15      23.816   3.097 -13.040  1.00  2.70           H  
ATOM    250 1HH1 ARG A  15      24.651  -0.369 -12.653  1.00  2.70           H  
ATOM    251 2HH1 ARG A  15      26.289  -0.075 -13.243  1.00  2.70           H  
ATOM    252 1HH2 ARG A  15      25.715   3.410 -13.709  1.00  2.70           H  
ATOM    253 2HH2 ARG A  15      26.933   2.110 -13.866  1.00  2.70           H  
ATOM    254  N   ASP A  16      21.356   5.657 -13.725  1.00  2.53           N  
ATOM    255  CA  ASP A  16      22.146   6.749 -13.192  1.00  2.53           C  
ATOM    256  C   ASP A  16      21.326   8.030 -12.995  1.00  2.53           C  
ATOM    257  O   ASP A  16      21.879   9.068 -12.623  1.00  2.53           O  
ATOM    258  CB  ASP A  16      23.300   7.037 -14.157  1.00  2.53           C  
ATOM    259  CG  ASP A  16      24.286   5.841 -14.313  1.00  2.53           C  
ATOM    260  OD1 ASP A  16      24.366   5.000 -13.438  1.00  2.53           O  
ATOM    261  OD2 ASP A  16      24.935   5.782 -15.319  1.00  2.53           O  
ATOM    262  H   ASP A  16      21.342   5.497 -14.720  1.00  2.53           H  
ATOM    263  HA  ASP A  16      22.548   6.444 -12.226  1.00  2.53           H  
ATOM    264 1HB  ASP A  16      22.893   7.289 -15.137  1.00  2.53           H  
ATOM    265 2HB  ASP A  16      23.856   7.907 -13.803  1.00  2.53           H  
ATOM    266  N   LEU A  17      20.027   7.978 -13.292  1.00  2.28           N  
ATOM    267  CA  LEU A  17      19.180   9.155 -13.176  1.00  2.28           C  
ATOM    268  C   LEU A  17      18.202   9.044 -12.013  1.00  2.28           C  
ATOM    269  O   LEU A  17      17.649   7.982 -11.742  1.00  2.28           O  
ATOM    270  CB  LEU A  17      18.373   9.302 -14.463  1.00  2.28           C  
ATOM    271  CG  LEU A  17      19.192   9.376 -15.742  1.00  2.28           C  
ATOM    272  CD1 LEU A  17      18.248   9.431 -16.925  1.00  2.28           C  
ATOM    273  CD2 LEU A  17      20.105  10.587 -15.690  1.00  2.28           C  
ATOM    274  H   LEU A  17      19.594   7.102 -13.577  1.00  2.28           H  
ATOM    275  HA  LEU A  17      19.807  10.030 -13.027  1.00  2.28           H  
ATOM    276 1HB  LEU A  17      17.708   8.441 -14.547  1.00  2.28           H  
ATOM    277 2HB  LEU A  17      17.762  10.202 -14.392  1.00  2.28           H  
ATOM    278  HG  LEU A  17      19.795   8.472 -15.838  1.00  2.28           H  
ATOM    279 1HD1 LEU A  17      18.824   9.466 -17.850  1.00  2.28           H  
ATOM    280 2HD1 LEU A  17      17.617   8.543 -16.925  1.00  2.28           H  
ATOM    281 3HD1 LEU A  17      17.623  10.319 -16.852  1.00  2.28           H  
ATOM    282 1HD2 LEU A  17      20.696  10.636 -16.604  1.00  2.28           H  
ATOM    283 2HD2 LEU A  17      19.504  11.492 -15.597  1.00  2.28           H  
ATOM    284 3HD2 LEU A  17      20.773  10.506 -14.829  1.00  2.28           H  
ATOM    285  N   TRP A  18      17.931  10.154 -11.345  1.00  2.01           N  
ATOM    286  CA  TRP A  18      16.894  10.124 -10.324  1.00  2.01           C  
ATOM    287  C   TRP A  18      15.500  10.163 -10.936  1.00  2.01           C  
ATOM    288  O   TRP A  18      15.239  10.889 -11.902  1.00  2.01           O  
ATOM    289  CB  TRP A  18      17.068  11.265  -9.337  1.00  2.01           C  
ATOM    290  CG  TRP A  18      18.203  11.083  -8.402  1.00  2.01           C  
ATOM    291  CD1 TRP A  18      19.169  10.120  -8.444  1.00  2.01           C  
ATOM    292  CD2 TRP A  18      18.500  11.902  -7.255  1.00  2.01           C  
ATOM    293  NE1 TRP A  18      20.046  10.289  -7.402  1.00  2.01           N  
ATOM    294  CE2 TRP A  18      19.652  11.378  -6.664  1.00  2.01           C  
ATOM    295  CE3 TRP A  18      17.891  13.020  -6.692  1.00  2.01           C  
ATOM    296  CZ2 TRP A  18      20.216  11.942  -5.530  1.00  2.01           C  
ATOM    297  CZ3 TRP A  18      18.449  13.587  -5.557  1.00  2.01           C  
ATOM    298  CH2 TRP A  18      19.585  13.062  -4.988  1.00  2.01           C  
ATOM    299  H   TRP A  18      18.423  11.009 -11.554  1.00  2.01           H  
ATOM    300  HA  TRP A  18      16.988   9.191  -9.769  1.00  2.01           H  
ATOM    301 1HB  TRP A  18      17.231  12.192  -9.886  1.00  2.01           H  
ATOM    302 2HB  TRP A  18      16.165  11.391  -8.764  1.00  2.01           H  
ATOM    303  HD1 TRP A  18      19.236   9.332  -9.194  1.00  2.01           H  
ATOM    304  HE1 TRP A  18      20.852   9.714  -7.210  1.00  2.01           H  
ATOM    305  HE3 TRP A  18      16.992  13.436  -7.135  1.00  2.01           H  
ATOM    306  HZ2 TRP A  18      21.115  11.540  -5.067  1.00  2.01           H  
ATOM    307  HZ3 TRP A  18      17.956  14.459  -5.124  1.00  2.01           H  
ATOM    308  HH2 TRP A  18      19.997  13.529  -4.094  1.00  2.01           H  
ATOM    309  N   CYS A  19      14.599   9.414 -10.328  1.00  1.77           N  
ATOM    310  CA  CYS A  19      13.197   9.392 -10.706  1.00  1.77           C  
ATOM    311  C   CYS A  19      12.480  10.534 -10.024  1.00  1.77           C  
ATOM    312  O   CYS A  19      13.058  11.177  -9.147  1.00  1.77           O  
ATOM    313  CB  CYS A  19      12.563   8.093 -10.286  1.00  1.77           C  
ATOM    314  SG  CYS A  19      12.381   7.955  -8.517  1.00  1.77           S  
ATOM    315  H   CYS A  19      14.904   8.828  -9.564  1.00  1.77           H  
ATOM    316  HA  CYS A  19      13.115   9.505 -11.787  1.00  1.77           H  
ATOM    317 1HB  CYS A  19      11.582   7.985 -10.745  1.00  1.77           H  
ATOM    318 2HB  CYS A  19      13.186   7.279 -10.634  1.00  1.77           H  
ATOM    319  HG  CYS A  19      11.815   6.738  -8.557  1.00  1.77           H  
ATOM    320  N   THR A  20      11.219  10.759 -10.374  1.00  1.59           N  
ATOM    321  CA  THR A  20      10.481  11.853  -9.766  1.00  1.59           C  
ATOM    322  C   THR A  20      10.457  11.780  -8.241  1.00  1.59           C  
ATOM    323  O   THR A  20      10.718  12.786  -7.578  1.00  1.59           O  
ATOM    324  CB  THR A  20       9.041  11.894 -10.287  1.00  1.59           C  
ATOM    325  OG1 THR A  20       9.046  12.103 -11.706  1.00  1.59           O  
ATOM    326  CG2 THR A  20       8.308  13.012  -9.614  1.00  1.59           C  
ATOM    327  H   THR A  20      10.781  10.192 -11.087  1.00  1.59           H  
ATOM    328  HA  THR A  20      10.967  12.787 -10.047  1.00  1.59           H  
ATOM    329  HB  THR A  20       8.542  10.951 -10.067  1.00  1.59           H  
ATOM    330  HG1 THR A  20       8.141  12.177 -12.022  1.00  1.59           H  
ATOM    331 1HG2 THR A  20       7.284  13.049  -9.977  1.00  1.59           H  
ATOM    332 2HG2 THR A  20       8.307  12.843  -8.538  1.00  1.59           H  
ATOM    333 3HG2 THR A  20       8.807  13.953  -9.833  1.00  1.59           H  
ATOM    334  N   ALA A  21      10.178  10.602  -7.673  1.00  1.52           N  
ATOM    335  CA  ALA A  21      10.136  10.496  -6.219  1.00  1.52           C  
ATOM    336  C   ALA A  21      11.477  10.884  -5.611  1.00  1.52           C  
ATOM    337  O   ALA A  21      11.517  11.559  -4.592  1.00  1.52           O  
ATOM    338  CB  ALA A  21       9.774   9.089  -5.785  1.00  1.52           C  
ATOM    339  H   ALA A  21       9.985   9.794  -8.246  1.00  1.52           H  
ATOM    340  HA  ALA A  21       9.379  11.190  -5.849  1.00  1.52           H  
ATOM    341 1HB  ALA A  21       9.732   9.050  -4.698  1.00  1.52           H  
ATOM    342 2HB  ALA A  21       8.801   8.811  -6.193  1.00  1.52           H  
ATOM    343 3HB  ALA A  21      10.524   8.400  -6.139  1.00  1.52           H  
ATOM    344  N   CYS A  22      12.574  10.507  -6.267  1.00  1.54           N  
ATOM    345  CA  CYS A  22      13.912  10.810  -5.774  1.00  1.54           C  
ATOM    346  C   CYS A  22      14.257  12.282  -5.925  1.00  1.54           C  
ATOM    347  O   CYS A  22      15.052  12.834  -5.167  1.00  1.54           O  
ATOM    348  CB  CYS A  22      14.974   9.976  -6.501  1.00  1.54           C  
ATOM    349  SG  CYS A  22      15.086   8.163  -6.133  1.00  1.54           S  
ATOM    350  H   CYS A  22      12.477   9.986  -7.126  1.00  1.54           H  
ATOM    351  HA  CYS A  22      13.936  10.584  -4.712  1.00  1.54           H  
ATOM    352 1HB  CYS A  22      14.777  10.062  -7.558  1.00  1.54           H  
ATOM    353 2HB  CYS A  22      15.946  10.417  -6.331  1.00  1.54           H  
ATOM    354  N   ARG A  23      13.663  12.928  -6.915  1.00  1.64           N  
ATOM    355  CA  ARG A  23      13.900  14.341  -7.135  1.00  1.64           C  
ATOM    356  C   ARG A  23      13.097  15.213  -6.166  1.00  1.64           C  
ATOM    357  O   ARG A  23      13.509  16.331  -5.848  1.00  1.64           O  
ATOM    358  CB  ARG A  23      13.594  14.681  -8.580  1.00  1.64           C  
ATOM    359  CG  ARG A  23      14.615  14.085  -9.556  1.00  1.64           C  
ATOM    360  CD  ARG A  23      14.272  14.305 -10.969  1.00  1.64           C  
ATOM    361  NE  ARG A  23      15.241  13.667 -11.867  1.00  1.64           N  
ATOM    362  CZ  ARG A  23      16.376  14.235 -12.317  1.00  1.64           C  
ATOM    363  NH1 ARG A  23      16.686  15.466 -11.965  1.00  1.64           N  
ATOM    364  NH2 ARG A  23      17.175  13.554 -13.123  1.00  1.64           N  
ATOM    365  H   ARG A  23      13.048  12.414  -7.546  1.00  1.64           H  
ATOM    366  HA  ARG A  23      14.957  14.538  -6.965  1.00  1.64           H  
ATOM    367 1HB  ARG A  23      12.612  14.289  -8.842  1.00  1.64           H  
ATOM    368 2HB  ARG A  23      13.569  15.760  -8.713  1.00  1.64           H  
ATOM    369 1HG  ARG A  23      15.596  14.518  -9.365  1.00  1.64           H  
ATOM    370 2HG  ARG A  23      14.659  13.021  -9.396  1.00  1.64           H  
ATOM    371 1HD  ARG A  23      13.291  13.868 -11.165  1.00  1.64           H  
ATOM    372 2HD  ARG A  23      14.251  15.370 -11.184  1.00  1.64           H  
ATOM    373  HE  ARG A  23      15.071  12.688 -12.131  1.00  1.64           H  
ATOM    374 1HH1 ARG A  23      16.072  15.984 -11.353  1.00  1.64           H  
ATOM    375 2HH1 ARG A  23      17.536  15.893 -12.307  1.00  1.64           H  
ATOM    376 1HH2 ARG A  23      16.914  12.618 -13.422  1.00  1.64           H  
ATOM    377 2HH2 ARG A  23      18.022  13.980 -13.468  1.00  1.64           H  
ATOM    378  N   TRP A  24      11.953  14.701  -5.689  1.00  1.77           N  
ATOM    379  CA  TRP A  24      11.108  15.458  -4.765  1.00  1.77           C  
ATOM    380  C   TRP A  24      11.270  15.097  -3.273  1.00  1.77           C  
ATOM    381  O   TRP A  24      11.099  15.958  -2.404  1.00  1.77           O  
ATOM    382  CB  TRP A  24       9.639  15.252  -5.127  1.00  1.77           C  
ATOM    383  CG  TRP A  24       9.226  15.856  -6.436  1.00  1.77           C  
ATOM    384  CD1 TRP A  24       9.924  16.749  -7.195  1.00  1.77           C  
ATOM    385  CD2 TRP A  24       7.979  15.628  -7.132  1.00  1.77           C  
ATOM    386  NE1 TRP A  24       9.201  17.084  -8.316  1.00  1.77           N  
ATOM    387  CE2 TRP A  24       8.007  16.412  -8.291  1.00  1.77           C  
ATOM    388  CE3 TRP A  24       6.850  14.842  -6.863  1.00  1.77           C  
ATOM    389  CZ2 TRP A  24       6.952  16.429  -9.190  1.00  1.77           C  
ATOM    390  CZ3 TRP A  24       5.792  14.860  -7.765  1.00  1.77           C  
ATOM    391  CH2 TRP A  24       5.841  15.634  -8.897  1.00  1.77           C  
ATOM    392  H   TRP A  24      11.646  13.787  -6.024  1.00  1.77           H  
ATOM    393  HA  TRP A  24      11.351  16.512  -4.881  1.00  1.77           H  
ATOM    394 1HB  TRP A  24       9.441  14.177  -5.181  1.00  1.77           H  
ATOM    395 2HB  TRP A  24       9.010  15.659  -4.338  1.00  1.77           H  
ATOM    396  HD1 TRP A  24      10.910  17.141  -6.948  1.00  1.77           H  
ATOM    397  HE1 TRP A  24       9.496  17.727  -9.037  1.00  1.77           H  
ATOM    398  HE3 TRP A  24       6.806  14.226  -5.966  1.00  1.77           H  
ATOM    399  HZ2 TRP A  24       6.971  17.037 -10.094  1.00  1.77           H  
ATOM    400  HZ3 TRP A  24       4.918  14.243  -7.551  1.00  1.77           H  
ATOM    401  HH2 TRP A  24       4.994  15.626  -9.583  1.00  1.77           H  
ATOM    402  N   LYS A  25      11.562  13.835  -2.975  1.00  1.89           N  
ATOM    403  CA  LYS A  25      11.656  13.313  -1.611  1.00  1.89           C  
ATOM    404  C   LYS A  25      13.070  12.814  -1.359  1.00  1.89           C  
ATOM    405  O   LYS A  25      13.908  12.875  -2.252  1.00  1.89           O  
ATOM    406  CB  LYS A  25      10.636  12.191  -1.402  1.00  1.89           C  
ATOM    407  CG  LYS A  25       9.173  12.608  -1.661  1.00  1.89           C  
ATOM    408  CD  LYS A  25       8.683  13.642  -0.640  1.00  1.89           C  
ATOM    409  CE  LYS A  25       7.209  13.985  -0.848  1.00  1.89           C  
ATOM    410  NZ  LYS A  25       6.741  15.053   0.099  1.00  1.89           N  
ATOM    411  H   LYS A  25      11.693  13.161  -3.724  1.00  1.89           H  
ATOM    412  HA  LYS A  25      11.451  14.119  -0.905  1.00  1.89           H  
ATOM    413 1HB  LYS A  25      10.871  11.356  -2.071  1.00  1.89           H  
ATOM    414 2HB  LYS A  25      10.703  11.815  -0.385  1.00  1.89           H  
ATOM    415 1HG  LYS A  25       9.092  13.023  -2.665  1.00  1.89           H  
ATOM    416 2HG  LYS A  25       8.540  11.728  -1.606  1.00  1.89           H  
ATOM    417 1HD  LYS A  25       8.815  13.244   0.367  1.00  1.89           H  
ATOM    418 2HD  LYS A  25       9.275  14.554  -0.734  1.00  1.89           H  
ATOM    419 1HE  LYS A  25       7.067  14.332  -1.870  1.00  1.89           H  
ATOM    420 2HE  LYS A  25       6.611  13.089  -0.693  1.00  1.89           H  
ATOM    421 1HZ  LYS A  25       5.765  15.252  -0.071  1.00  1.89           H  
ATOM    422 2HZ  LYS A  25       6.858  14.737   1.051  1.00  1.89           H  
ATOM    423 3HZ  LYS A  25       7.286  15.893  -0.046  1.00  1.89           H  
ATOM    424  N   LYS A  26      13.388  12.360  -0.149  1.00  2.00           N  
ATOM    425  CA  LYS A  26      14.738  11.832   0.021  1.00  2.00           C  
ATOM    426  C   LYS A  26      14.979  10.738  -1.020  1.00  2.00           C  
ATOM    427  O   LYS A  26      14.215   9.774  -1.113  1.00  2.00           O  
ATOM    428  CB  LYS A  26      14.947  11.275   1.425  1.00  2.00           C  
ATOM    429  CG  LYS A  26      16.366  10.777   1.692  1.00  2.00           C  
ATOM    430  CD  LYS A  26      16.530  10.296   3.133  1.00  2.00           C  
ATOM    431  CE  LYS A  26      17.945   9.802   3.397  1.00  2.00           C  
ATOM    432  NZ  LYS A  26      18.113   9.338   4.802  1.00  2.00           N  
ATOM    433  H   LYS A  26      12.716  12.342   0.604  1.00  2.00           H  
ATOM    434  HA  LYS A  26      15.458  12.633  -0.158  1.00  2.00           H  
ATOM    435 1HB  LYS A  26      14.713  12.042   2.164  1.00  2.00           H  
ATOM    436 2HB  LYS A  26      14.266  10.440   1.589  1.00  2.00           H  
ATOM    437 1HG  LYS A  26      16.590   9.949   1.009  1.00  2.00           H  
ATOM    438 2HG  LYS A  26      17.073  11.580   1.498  1.00  2.00           H  
ATOM    439 1HD  LYS A  26      16.302  11.113   3.818  1.00  2.00           H  
ATOM    440 2HD  LYS A  26      15.832   9.481   3.321  1.00  2.00           H  
ATOM    441 1HE  LYS A  26      18.166   8.977   2.719  1.00  2.00           H  
ATOM    442 2HE  LYS A  26      18.648  10.613   3.204  1.00  2.00           H  
ATOM    443 1HZ  LYS A  26      19.061   9.017   4.943  1.00  2.00           H  
ATOM    444 2HZ  LYS A  26      17.919  10.102   5.434  1.00  2.00           H  
ATOM    445 3HZ  LYS A  26      17.472   8.580   4.985  1.00  2.00           H  
ATOM    446  N   ALA A  27      16.052  10.889  -1.779  1.00  2.09           N  
ATOM    447  CA  ALA A  27      16.392   9.967  -2.849  1.00  2.09           C  
ATOM    448  C   ALA A  27      16.944   8.653  -2.357  1.00  2.09           C  
ATOM    449  O   ALA A  27      17.605   8.585  -1.318  1.00  2.09           O  
ATOM    450  CB  ALA A  27      17.389  10.612  -3.780  1.00  2.09           C  
ATOM    451  H   ALA A  27      16.625  11.707  -1.638  1.00  2.09           H  
ATOM    452  HA  ALA A  27      15.483   9.746  -3.394  1.00  2.09           H  
ATOM    453 1HB  ALA A  27      17.617   9.937  -4.603  1.00  2.09           H  
ATOM    454 2HB  ALA A  27      16.958  11.525  -4.167  1.00  2.09           H  
ATOM    455 3HB  ALA A  27      18.291  10.848  -3.243  1.00  2.09           H  
ATOM    456  N   CYS A  28      16.761   7.633  -3.192  1.00  2.18           N  
ATOM    457  CA  CYS A  28      17.304   6.295  -2.996  1.00  2.18           C  
ATOM    458  C   CYS A  28      18.810   6.312  -2.787  1.00  2.18           C  
ATOM    459  O   CYS A  28      19.328   5.743  -1.829  1.00  2.18           O  
ATOM    460  CB  CYS A  28      17.023   5.502  -4.271  1.00  2.18           C  
ATOM    461  SG  CYS A  28      17.644   3.838  -4.339  1.00  2.18           S  
ATOM    462  H   CYS A  28      16.184   7.793  -4.008  1.00  2.18           H  
ATOM    463  HA  CYS A  28      16.817   5.837  -2.138  1.00  2.18           H  
ATOM    464 1HB  CYS A  28      15.961   5.459  -4.441  1.00  2.18           H  
ATOM    465 2HB  CYS A  28      17.447   6.039  -5.095  1.00  2.18           H  
ATOM    466  HG  CYS A  28      17.337   3.634  -5.629  1.00  2.18           H  
ATOM    467  N   GLN A  29      19.519   6.945  -3.716  1.00  2.32           N  
ATOM    468  CA  GLN A  29      20.975   7.060  -3.688  1.00  2.32           C  
ATOM    469  C   GLN A  29      21.692   5.705  -3.570  1.00  2.32           C  
ATOM    470  O   GLN A  29      22.768   5.618  -2.970  1.00  2.32           O  
ATOM    471  CB  GLN A  29      21.368   7.964  -2.517  1.00  2.32           C  
ATOM    472  CG  GLN A  29      20.742   9.317  -2.628  1.00  2.32           C  
ATOM    473  CD  GLN A  29      20.989  10.230  -1.456  1.00  2.32           C  
ATOM    474  OE1 GLN A  29      22.057  10.841  -1.324  1.00  2.32           O  
ATOM    475  NE2 GLN A  29      19.986  10.324  -0.577  1.00  2.32           N  
ATOM    476  H   GLN A  29      19.015   7.392  -4.467  1.00  2.32           H  
ATOM    477  HA  GLN A  29      21.296   7.530  -4.616  1.00  2.32           H  
ATOM    478 1HB  GLN A  29      21.068   7.519  -1.569  1.00  2.32           H  
ATOM    479 2HB  GLN A  29      22.449   8.089  -2.497  1.00  2.32           H  
ATOM    480 1HG  GLN A  29      21.120   9.797  -3.522  1.00  2.32           H  
ATOM    481 2HG  GLN A  29      19.693   9.169  -2.713  1.00  2.32           H  
ATOM    482 1HE2 GLN A  29      20.080  10.906   0.227  1.00  2.32           H  
ATOM    483 2HE2 GLN A  29      19.128   9.769  -0.718  1.00  2.32           H  
ATOM    484  N   ARG A  30      21.113   4.664  -4.172  1.00  2.53           N  
ATOM    485  CA  ARG A  30      21.703   3.327  -4.176  1.00  2.53           C  
ATOM    486  C   ARG A  30      21.646   2.695  -5.553  1.00  2.53           C  
ATOM    487  O   ARG A  30      21.839   1.486  -5.709  1.00  2.53           O  
ATOM    488  CB  ARG A  30      21.018   2.392  -3.185  1.00  2.53           C  
ATOM    489  CG  ARG A  30      21.176   2.751  -1.713  1.00  2.53           C  
ATOM    490  CD  ARG A  30      22.592   2.597  -1.259  1.00  2.53           C  
ATOM    491  NE  ARG A  30      22.751   2.897   0.155  1.00  2.53           N  
ATOM    492  CZ  ARG A  30      23.005   4.126   0.666  1.00  2.53           C  
ATOM    493  NH1 ARG A  30      23.128   5.178  -0.122  1.00  2.53           N  
ATOM    494  NH2 ARG A  30      23.130   4.274   1.977  1.00  2.53           N  
ATOM    495  H   ARG A  30      20.218   4.804  -4.618  1.00  2.53           H  
ATOM    496  HA  ARG A  30      22.750   3.414  -3.884  1.00  2.53           H  
ATOM    497 1HB  ARG A  30      19.961   2.347  -3.393  1.00  2.53           H  
ATOM    498 2HB  ARG A  30      21.412   1.386  -3.315  1.00  2.53           H  
ATOM    499 1HG  ARG A  30      20.878   3.781  -1.547  1.00  2.53           H  
ATOM    500 2HG  ARG A  30      20.548   2.095  -1.110  1.00  2.53           H  
ATOM    501 1HD  ARG A  30      22.917   1.570  -1.427  1.00  2.53           H  
ATOM    502 2HD  ARG A  30      23.231   3.275  -1.826  1.00  2.53           H  
ATOM    503  HE  ARG A  30      22.667   2.131   0.807  1.00  2.53           H  
ATOM    504 1HH1 ARG A  30      23.034   5.094  -1.146  1.00  2.53           H  
ATOM    505 2HH1 ARG A  30      23.315   6.083   0.275  1.00  2.53           H  
ATOM    506 1HH2 ARG A  30      23.038   3.474   2.588  1.00  2.53           H  
ATOM    507 2HH2 ARG A  30      23.318   5.186   2.365  1.00  2.53           H  
ATOM    508  N   PHE A  31      21.426   3.497  -6.584  1.00  2.84           N  
ATOM    509  CA  PHE A  31      21.297   2.934  -7.925  1.00  2.84           C  
ATOM    510  C   PHE A  31      22.698   2.757  -8.511  1.00  2.84           C  
ATOM    511  O   PHE A  31      23.098   3.458  -9.432  1.00  2.84           O  
ATOM    512  CB  PHE A  31      20.504   3.865  -8.846  1.00  2.84           C  
ATOM    513  CG  PHE A  31      19.068   4.192  -8.459  1.00  2.84           C  
ATOM    514  CD1 PHE A  31      18.733   5.506  -8.133  1.00  2.84           C  
ATOM    515  CD2 PHE A  31      18.060   3.231  -8.424  1.00  2.84           C  
ATOM    516  CE1 PHE A  31      17.442   5.853  -7.803  1.00  2.84           C  
ATOM    517  CE2 PHE A  31      16.760   3.582  -8.078  1.00  2.84           C  
ATOM    518  CZ  PHE A  31      16.453   4.896  -7.772  1.00  2.84           C  
ATOM    519  H   PHE A  31      21.325   4.488  -6.439  1.00  2.84           H  
ATOM    520  HA  PHE A  31      20.805   1.961  -7.869  1.00  2.84           H  
ATOM    521 1HB  PHE A  31      21.044   4.805  -8.960  1.00  2.84           H  
ATOM    522 2HB  PHE A  31      20.467   3.410  -9.824  1.00  2.84           H  
ATOM    523  HD1 PHE A  31      19.507   6.272  -8.161  1.00  2.84           H  
ATOM    524  HD2 PHE A  31      18.292   2.192  -8.672  1.00  2.84           H  
ATOM    525  HE1 PHE A  31      17.213   6.888  -7.568  1.00  2.84           H  
ATOM    526  HE2 PHE A  31      15.979   2.822  -8.054  1.00  2.84           H  
ATOM    527  HZ  PHE A  31      15.435   5.167  -7.506  1.00  2.84           H  
ATOM    528  N   LEU A  32      23.453   1.838  -7.927  1.00  3.22           N  
ATOM    529  CA  LEU A  32      24.857   1.638  -8.274  1.00  3.22           C  
ATOM    530  C   LEU A  32      25.122   0.436  -9.176  1.00  3.22           C  
ATOM    531  O   LEU A  32      26.097   0.425  -9.931  1.00  3.22           O  
ATOM    532  CB  LEU A  32      25.649   1.483  -6.979  1.00  3.22           C  
ATOM    533  CG  LEU A  32      25.546   2.680  -6.026  1.00  3.22           C  
ATOM    534  CD1 LEU A  32      26.318   2.384  -4.762  1.00  3.22           C  
ATOM    535  CD2 LEU A  32      26.054   3.925  -6.723  1.00  3.22           C  
ATOM    536  H   LEU A  32      23.024   1.307  -7.171  1.00  3.22           H  
ATOM    537  HA  LEU A  32      25.206   2.529  -8.793  1.00  3.22           H  
ATOM    538 1HB  LEU A  32      25.284   0.598  -6.455  1.00  3.22           H  
ATOM    539 2HB  LEU A  32      26.697   1.329  -7.226  1.00  3.22           H  
ATOM    540  HG  LEU A  32      24.513   2.829  -5.750  1.00  3.22           H  
ATOM    541 1HD1 LEU A  32      26.229   3.228  -4.077  1.00  3.22           H  
ATOM    542 2HD1 LEU A  32      25.910   1.489  -4.292  1.00  3.22           H  
ATOM    543 3HD1 LEU A  32      27.368   2.223  -5.005  1.00  3.22           H  
ATOM    544 1HD2 LEU A  32      25.969   4.778  -6.049  1.00  3.22           H  
ATOM    545 2HD2 LEU A  32      27.099   3.787  -7.003  1.00  3.22           H  
ATOM    546 3HD2 LEU A  32      25.459   4.109  -7.619  1.00  3.22           H  
ATOM    547  N   ASP A  33      24.263  -0.571  -9.078  1.00  3.62           N  
ATOM    548  CA  ASP A  33      24.433  -1.824  -9.796  1.00  3.62           C  
ATOM    549  C   ASP A  33      23.282  -2.038 -10.768  1.00  3.62           C  
ATOM    550  O   ASP A  33      23.394  -1.663 -11.937  1.00  3.62           O  
ATOM    551  OXT ASP A  33      22.160  -2.209 -10.295  1.00  3.62           O  
ATOM    552  CB  ASP A  33      24.503  -2.989  -8.802  1.00  3.62           C  
ATOM    553  CG  ASP A  33      25.748  -2.948  -7.905  1.00  3.62           C  
ATOM    554  OD1 ASP A  33      26.832  -3.113  -8.407  1.00  3.62           O  
ATOM    555  OD2 ASP A  33      25.591  -2.727  -6.726  1.00  3.62           O  
ATOM    556  H   ASP A  33      23.475  -0.463  -8.459  1.00  3.62           H  
ATOM    557  HA  ASP A  33      25.364  -1.784 -10.363  1.00  3.62           H  
ATOM    558 1HB  ASP A  33      23.616  -2.979  -8.167  1.00  3.62           H  
ATOM    559 2HB  ASP A  33      24.501  -3.932  -9.349  1.00  3.62           H  
TER     560
ENDMDL

REMARK ID 96469 MODEL 2 2021-07-17_00000083_1_19
PFRMAT TS
TARGET 2021-07-17_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.037   3.136  -4.166  1.00  3.84           N  
ATOM      2  CA  GLY A   1       0.331   2.653  -4.050  1.00  3.84           C  
ATOM      3  C   GLY A   1       1.106   3.427  -2.991  1.00  3.84           C  
ATOM      4  O   GLY A   1       0.939   4.642  -2.831  1.00  3.84           O  
ATOM      5  H   GLY A   1      -1.666   3.015  -3.386  1.00  3.84           H  
ATOM      6 1HA  GLY A   1       0.322   1.592  -3.794  1.00  3.84           H  
ATOM      7 2HA  GLY A   1       0.836   2.744  -5.011  1.00  3.84           H  
ATOM      8  N   ASP A   2       1.986   2.745  -2.271  1.00  3.49           N  
ATOM      9  CA  ASP A   2       2.723   3.464  -1.245  1.00  3.49           C  
ATOM     10  C   ASP A   2       3.906   4.184  -1.856  1.00  3.49           C  
ATOM     11  O   ASP A   2       5.025   3.679  -1.926  1.00  3.49           O  
ATOM     12  CB  ASP A   2       3.175   2.540  -0.122  1.00  3.49           C  
ATOM     13  CG  ASP A   2       3.868   3.287   1.043  1.00  3.49           C  
ATOM     14  OD1 ASP A   2       4.280   4.438   0.892  1.00  3.49           O  
ATOM     15  OD2 ASP A   2       3.994   2.676   2.108  1.00  3.49           O  
ATOM     16  H   ASP A   2       2.125   1.757  -2.417  1.00  3.49           H  
ATOM     17  HA  ASP A   2       2.065   4.211  -0.804  1.00  3.49           H  
ATOM     18 1HB  ASP A   2       2.309   2.004   0.276  1.00  3.49           H  
ATOM     19 2HB  ASP A   2       3.869   1.797  -0.522  1.00  3.49           H  
ATOM     20  N   ALA A   3       3.626   5.418  -2.237  1.00  3.11           N  
ATOM     21  CA  ALA A   3       4.529   6.336  -2.919  1.00  3.11           C  
ATOM     22  C   ALA A   3       5.788   6.666  -2.113  1.00  3.11           C  
ATOM     23  O   ALA A   3       6.726   7.248  -2.663  1.00  3.11           O  
ATOM     24  CB  ALA A   3       3.798   7.623  -3.240  1.00  3.11           C  
ATOM     25  H   ALA A   3       2.647   5.683  -2.125  1.00  3.11           H  
ATOM     26  HA  ALA A   3       4.844   5.859  -3.846  1.00  3.11           H  
ATOM     27 1HB  ALA A   3       4.459   8.294  -3.789  1.00  3.11           H  
ATOM     28 2HB  ALA A   3       2.921   7.397  -3.849  1.00  3.11           H  
ATOM     29 3HB  ALA A   3       3.486   8.098  -2.313  1.00  3.11           H  
ATOM     30  N   LYS A   4       5.790   6.393  -0.808  1.00  2.78           N  
ATOM     31  CA  LYS A   4       6.951   6.731   0.010  1.00  2.78           C  
ATOM     32  C   LYS A   4       7.990   5.602   0.046  1.00  2.78           C  
ATOM     33  O   LYS A   4       9.052   5.753   0.656  1.00  2.78           O  
ATOM     34  CB  LYS A   4       6.510   7.100   1.423  1.00  2.78           C  
ATOM     35  CG  LYS A   4       5.669   8.395   1.502  1.00  2.78           C  
ATOM     36  CD  LYS A   4       5.261   8.725   2.945  1.00  2.78           C  
ATOM     37  CE  LYS A   4       4.425  10.007   3.016  1.00  2.78           C  
ATOM     38  NZ  LYS A   4       3.992  10.315   4.413  1.00  2.78           N  
ATOM     39  H   LYS A   4       5.019   5.868  -0.367  1.00  2.78           H  
ATOM     40  HA  LYS A   4       7.432   7.602  -0.431  1.00  2.78           H  
ATOM     41 1HB  LYS A   4       5.909   6.283   1.836  1.00  2.78           H  
ATOM     42 2HB  LYS A   4       7.384   7.220   2.057  1.00  2.78           H  
ATOM     43 1HG  LYS A   4       6.247   9.227   1.099  1.00  2.78           H  
ATOM     44 2HG  LYS A   4       4.771   8.276   0.896  1.00  2.78           H  
ATOM     45 1HD  LYS A   4       4.678   7.898   3.354  1.00  2.78           H  
ATOM     46 2HD  LYS A   4       6.155   8.853   3.554  1.00  2.78           H  
ATOM     47 1HE  LYS A   4       5.017  10.840   2.639  1.00  2.78           H  
ATOM     48 2HE  LYS A   4       3.541   9.890   2.391  1.00  2.78           H  
ATOM     49 1HZ  LYS A   4       3.444  11.164   4.417  1.00  2.78           H  
ATOM     50 2HZ  LYS A   4       3.432   9.551   4.768  1.00  2.78           H  
ATOM     51 3HZ  LYS A   4       4.804  10.437   5.001  1.00  2.78           H  
ATOM     52  N   LYS A   5       7.688   4.471  -0.597  1.00  2.52           N  
ATOM     53  CA  LYS A   5       8.591   3.327  -0.616  1.00  2.52           C  
ATOM     54  C   LYS A   5       9.129   3.046  -2.020  1.00  2.52           C  
ATOM     55  O   LYS A   5       8.666   3.611  -3.008  1.00  2.52           O  
ATOM     56  CB  LYS A   5       7.910   2.078  -0.048  1.00  2.52           C  
ATOM     57  CG  LYS A   5       7.548   2.167   1.445  1.00  2.52           C  
ATOM     58  CD  LYS A   5       6.936   0.858   1.947  1.00  2.52           C  
ATOM     59  CE  LYS A   5       6.624   0.901   3.451  1.00  2.52           C  
ATOM     60  NZ  LYS A   5       5.553   1.881   3.772  1.00  2.52           N  
ATOM     61  H   LYS A   5       6.788   4.389  -1.078  1.00  2.52           H  
ATOM     62  HA  LYS A   5       9.449   3.554   0.017  1.00  2.52           H  
ATOM     63 1HB  LYS A   5       6.978   1.903  -0.597  1.00  2.52           H  
ATOM     64 2HB  LYS A   5       8.545   1.207  -0.201  1.00  2.52           H  
ATOM     65 1HG  LYS A   5       8.436   2.404   2.031  1.00  2.52           H  
ATOM     66 2HG  LYS A   5       6.814   2.965   1.591  1.00  2.52           H  
ATOM     67 1HD  LYS A   5       6.002   0.676   1.409  1.00  2.52           H  
ATOM     68 2HD  LYS A   5       7.619   0.031   1.752  1.00  2.52           H  
ATOM     69 1HE  LYS A   5       6.298  -0.083   3.768  1.00  2.52           H  
ATOM     70 2HE  LYS A   5       7.524   1.169   4.000  1.00  2.52           H  
ATOM     71 1HZ  LYS A   5       5.359   1.895   4.749  1.00  2.52           H  
ATOM     72 2HZ  LYS A   5       5.824   2.801   3.476  1.00  2.52           H  
ATOM     73 3HZ  LYS A   5       4.693   1.646   3.258  1.00  2.52           H  
ATOM     74  N   CYS A   6      10.137   2.187  -2.089  1.00  2.35           N  
ATOM     75  CA  CYS A   6      10.746   1.819  -3.363  1.00  2.35           C  
ATOM     76  C   CYS A   6       9.969   0.725  -4.082  1.00  2.35           C  
ATOM     77  O   CYS A   6       9.283  -0.082  -3.455  1.00  2.35           O  
ATOM     78  CB  CYS A   6      12.170   1.327  -3.158  1.00  2.35           C  
ATOM     79  SG  CYS A   6      13.310   2.587  -2.584  1.00  2.35           S  
ATOM     80  H   CYS A   6      10.491   1.773  -1.242  1.00  2.35           H  
ATOM     81  HA  CYS A   6      10.766   2.703  -3.997  1.00  2.35           H  
ATOM     82 1HB  CYS A   6      12.170   0.517  -2.431  1.00  2.35           H  
ATOM     83 2HB  CYS A   6      12.550   0.927  -4.092  1.00  2.35           H  
ATOM     84  N   ARG A   7      10.151   0.676  -5.400  1.00  2.28           N  
ATOM     85  CA  ARG A   7       9.562  -0.356  -6.265  1.00  2.28           C  
ATOM     86  C   ARG A   7      10.451  -1.596  -6.355  1.00  2.28           C  
ATOM     87  O   ARG A   7      10.126  -2.559  -7.044  1.00  2.28           O  
ATOM     88  CB  ARG A   7       9.347   0.173  -7.674  1.00  2.28           C  
ATOM     89  CG  ARG A   7       8.329   1.292  -7.809  1.00  2.28           C  
ATOM     90  CD  ARG A   7       8.206   1.746  -9.225  1.00  2.28           C  
ATOM     91  NE  ARG A   7       7.228   2.813  -9.382  1.00  2.28           N  
ATOM     92  CZ  ARG A   7       6.894   3.378 -10.561  1.00  2.28           C  
ATOM     93  NH1 ARG A   7       7.464   2.967 -11.674  1.00  2.28           N  
ATOM     94  NH2 ARG A   7       5.991   4.343 -10.601  1.00  2.28           N  
ATOM     95  H   ARG A   7      10.723   1.400  -5.811  1.00  2.28           H  
ATOM     96  HA  ARG A   7       8.599  -0.648  -5.847  1.00  2.28           H  
ATOM     97 1HB  ARG A   7      10.280   0.517  -8.081  1.00  2.28           H  
ATOM     98 2HB  ARG A   7       9.007  -0.644  -8.310  1.00  2.28           H  
ATOM     99 1HG  ARG A   7       7.356   0.941  -7.471  1.00  2.28           H  
ATOM    100 2HG  ARG A   7       8.645   2.140  -7.198  1.00  2.28           H  
ATOM    101 1HD  ARG A   7       9.174   2.118  -9.566  1.00  2.28           H  
ATOM    102 2HD  ARG A   7       7.901   0.908  -9.850  1.00  2.28           H  
ATOM    103  HE  ARG A   7       6.765   3.156  -8.549  1.00  2.28           H  
ATOM    104 1HH1 ARG A   7       8.151   2.229 -11.646  1.00  2.28           H  
ATOM    105 2HH1 ARG A   7       7.212   3.389 -12.557  1.00  2.28           H  
ATOM    106 1HH2 ARG A   7       5.553   4.661  -9.748  1.00  2.28           H  
ATOM    107 2HH2 ARG A   7       5.742   4.765 -11.484  1.00  2.28           H  
ATOM    108  N   LYS A   8      11.601  -1.539  -5.682  1.00  2.31           N  
ATOM    109  CA  LYS A   8      12.598  -2.606  -5.553  1.00  2.31           C  
ATOM    110  C   LYS A   8      13.316  -3.077  -6.818  1.00  2.31           C  
ATOM    111  O   LYS A   8      14.544  -3.122  -6.852  1.00  2.31           O  
ATOM    112  CB  LYS A   8      11.966  -3.820  -4.871  1.00  2.31           C  
ATOM    113  CG  LYS A   8      11.594  -3.587  -3.414  1.00  2.31           C  
ATOM    114  CD  LYS A   8      10.980  -4.826  -2.801  1.00  2.31           C  
ATOM    115  CE  LYS A   8      10.602  -4.596  -1.351  1.00  2.31           C  
ATOM    116  NZ  LYS A   8       9.967  -5.800  -0.749  1.00  2.31           N  
ATOM    117  H   LYS A   8      11.777  -0.685  -5.174  1.00  2.31           H  
ATOM    118  HA  LYS A   8      13.370  -2.237  -4.892  1.00  2.31           H  
ATOM    119 1HB  LYS A   8      11.073  -4.136  -5.396  1.00  2.31           H  
ATOM    120 2HB  LYS A   8      12.668  -4.650  -4.904  1.00  2.31           H  
ATOM    121 1HG  LYS A   8      12.483  -3.311  -2.846  1.00  2.31           H  
ATOM    122 2HG  LYS A   8      10.876  -2.763  -3.346  1.00  2.31           H  
ATOM    123 1HD  LYS A   8      10.087  -5.106  -3.362  1.00  2.31           H  
ATOM    124 2HD  LYS A   8      11.694  -5.650  -2.857  1.00  2.31           H  
ATOM    125 1HE  LYS A   8      11.498  -4.348  -0.784  1.00  2.31           H  
ATOM    126 2HE  LYS A   8       9.904  -3.761  -1.293  1.00  2.31           H  
ATOM    127 1HZ  LYS A   8       9.727  -5.613   0.216  1.00  2.31           H  
ATOM    128 2HZ  LYS A   8       9.129  -6.031  -1.264  1.00  2.31           H  
ATOM    129 3HZ  LYS A   8      10.610  -6.577  -0.790  1.00  2.31           H  
ATOM    130  N   VAL A   9      12.562  -3.446  -7.841  1.00  2.42           N  
ATOM    131  CA  VAL A   9      13.139  -4.010  -9.052  1.00  2.42           C  
ATOM    132  C   VAL A   9      13.763  -2.988  -9.998  1.00  2.42           C  
ATOM    133  O   VAL A   9      14.911  -3.151 -10.400  1.00  2.42           O  
ATOM    134  CB  VAL A   9      12.035  -4.785  -9.798  1.00  2.42           C  
ATOM    135  CG1 VAL A   9      12.546  -5.302 -11.130  1.00  2.42           C  
ATOM    136  CG2 VAL A   9      11.562  -5.927  -8.914  1.00  2.42           C  
ATOM    137  H   VAL A   9      11.559  -3.355  -7.738  1.00  2.42           H  
ATOM    138  HA  VAL A   9      13.916  -4.714  -8.750  1.00  2.42           H  
ATOM    139  HB  VAL A   9      11.200  -4.117 -10.000  1.00  2.42           H  
ATOM    140 1HG1 VAL A   9      11.745  -5.840 -11.638  1.00  2.42           H  
ATOM    141 2HG1 VAL A   9      12.860  -4.478 -11.745  1.00  2.42           H  
ATOM    142 3HG1 VAL A   9      13.388  -5.975 -10.963  1.00  2.42           H  
ATOM    143 1HG2 VAL A   9      10.765  -6.472  -9.421  1.00  2.42           H  
ATOM    144 2HG2 VAL A   9      12.392  -6.603  -8.708  1.00  2.42           H  
ATOM    145 3HG2 VAL A   9      11.183  -5.519  -7.972  1.00  2.42           H  
ATOM    146  N   TYR A  10      13.003  -1.995 -10.443  1.00  2.59           N  
ATOM    147  CA  TYR A  10      13.474  -0.901 -11.325  1.00  2.59           C  
ATOM    148  C   TYR A  10      14.117  -1.268 -12.694  1.00  2.59           C  
ATOM    149  O   TYR A  10      14.236  -0.408 -13.576  1.00  2.59           O  
ATOM    150  CB  TYR A  10      14.444  -0.018 -10.535  1.00  2.59           C  
ATOM    151  CG  TYR A  10      13.816   0.683  -9.406  1.00  2.59           C  
ATOM    152  CD1 TYR A  10      14.078   0.287  -8.108  1.00  2.59           C  
ATOM    153  CD2 TYR A  10      12.961   1.728  -9.666  1.00  2.59           C  
ATOM    154  CE1 TYR A  10      13.482   0.951  -7.078  1.00  2.59           C  
ATOM    155  CE2 TYR A  10      12.364   2.381  -8.643  1.00  2.59           C  
ATOM    156  CZ  TYR A  10      12.616   2.008  -7.358  1.00  2.59           C  
ATOM    157  OH  TYR A  10      12.004   2.671  -6.349  1.00  2.59           O  
ATOM    158  H   TYR A  10      12.049  -1.955 -10.111  1.00  2.59           H  
ATOM    159  HA  TYR A  10      12.605  -0.286 -11.553  1.00  2.59           H  
ATOM    160 1HB  TYR A  10      15.212  -0.630 -10.129  1.00  2.59           H  
ATOM    161 2HB  TYR A  10      14.908   0.710 -11.186  1.00  2.59           H  
ATOM    162  HD1 TYR A  10      14.762  -0.547  -7.912  1.00  2.59           H  
ATOM    163  HD2 TYR A  10      12.765   2.025 -10.698  1.00  2.59           H  
ATOM    164  HE1 TYR A  10      13.679   0.644  -6.054  1.00  2.59           H  
ATOM    165  HE2 TYR A  10      11.683   3.207  -8.845  1.00  2.59           H  
ATOM    166  HH  TYR A  10      11.711   3.542  -6.663  1.00  2.59           H  
ATOM    167  N   GLY A  11      14.448  -2.539 -12.908  1.00  2.78           N  
ATOM    168  CA  GLY A  11      14.990  -3.026 -14.172  1.00  2.78           C  
ATOM    169  C   GLY A  11      16.516  -3.001 -14.177  1.00  2.78           C  
ATOM    170  O   GLY A  11      17.135  -2.133 -13.573  1.00  2.78           O  
ATOM    171  H   GLY A  11      14.366  -3.184 -12.130  1.00  2.78           H  
ATOM    172 1HA  GLY A  11      14.641  -4.046 -14.341  1.00  2.78           H  
ATOM    173 2HA  GLY A  11      14.610  -2.417 -14.991  1.00  2.78           H  
ATOM    174  N   MET A  12      17.128  -3.884 -14.968  1.00  2.98           N  
ATOM    175  CA  MET A  12      18.594  -3.933 -15.065  1.00  2.98           C  
ATOM    176  C   MET A  12      19.190  -2.625 -15.569  1.00  2.98           C  
ATOM    177  O   MET A  12      20.312  -2.263 -15.213  1.00  2.98           O  
ATOM    178  CB  MET A  12      18.999  -5.089 -15.978  1.00  2.98           C  
ATOM    179  CG  MET A  12      18.794  -6.464 -15.365  1.00  2.98           C  
ATOM    180  SD  MET A  12      19.842  -6.713 -13.918  1.00  2.98           S  
ATOM    181  CE  MET A  12      21.439  -6.866 -14.743  1.00  2.98           C  
ATOM    182  H   MET A  12      16.583  -4.560 -15.479  1.00  2.98           H  
ATOM    183  HA  MET A  12      18.995  -4.114 -14.067  1.00  2.98           H  
ATOM    184 1HB  MET A  12      18.420  -5.039 -16.899  1.00  2.98           H  
ATOM    185 2HB  MET A  12      20.051  -4.987 -16.247  1.00  2.98           H  
ATOM    186 1HG  MET A  12      17.753  -6.576 -15.060  1.00  2.98           H  
ATOM    187 2HG  MET A  12      19.025  -7.232 -16.098  1.00  2.98           H  
ATOM    188 1HE  MET A  12      22.226  -7.012 -14.003  1.00  2.98           H  
ATOM    189 2HE  MET A  12      21.418  -7.724 -15.416  1.00  2.98           H  
ATOM    190 3HE  MET A  12      21.644  -5.974 -15.322  1.00  2.98           H  
ATOM    191  N   GLU A  13      18.397  -1.861 -16.310  1.00  3.17           N  
ATOM    192  CA  GLU A  13      18.805  -0.586 -16.879  1.00  3.17           C  
ATOM    193  C   GLU A  13      19.158   0.465 -15.814  1.00  3.17           C  
ATOM    194  O   GLU A  13      19.860   1.432 -16.115  1.00  3.17           O  
ATOM    195  CB  GLU A  13      17.687  -0.042 -17.776  1.00  3.17           C  
ATOM    196  CG  GLU A  13      17.449  -0.858 -19.047  1.00  3.17           C  
ATOM    197  CD  GLU A  13      16.317  -0.319 -19.897  1.00  3.17           C  
ATOM    198  OE1 GLU A  13      15.664   0.605 -19.471  1.00  3.17           O  
ATOM    199  OE2 GLU A  13      16.110  -0.835 -20.973  1.00  3.17           O  
ATOM    200  H   GLU A  13      17.473  -2.208 -16.519  1.00  3.17           H  
ATOM    201  HA  GLU A  13      19.687  -0.756 -17.493  1.00  3.17           H  
ATOM    202 1HB  GLU A  13      16.753  -0.023 -17.211  1.00  3.17           H  
ATOM    203 2HB  GLU A  13      17.917   0.980 -18.065  1.00  3.17           H  
ATOM    204 1HG  GLU A  13      18.364  -0.853 -19.640  1.00  3.17           H  
ATOM    205 2HG  GLU A  13      17.233  -1.887 -18.771  1.00  3.17           H  
ATOM    206  N   ARG A  14      18.628   0.304 -14.592  1.00  3.32           N  
ATOM    207  CA  ARG A  14      18.872   1.266 -13.525  1.00  3.32           C  
ATOM    208  C   ARG A  14      19.790   0.715 -12.427  1.00  3.32           C  
ATOM    209  O   ARG A  14      19.938   1.316 -11.348  1.00  3.32           O  
ATOM    210  CB  ARG A  14      17.556   1.730 -12.928  1.00  3.32           C  
ATOM    211  CG  ARG A  14      16.685   2.539 -13.891  1.00  3.32           C  
ATOM    212  CD  ARG A  14      15.361   2.923 -13.301  1.00  3.32           C  
ATOM    213  NE  ARG A  14      14.599   3.741 -14.229  1.00  3.32           N  
ATOM    214  CZ  ARG A  14      13.828   3.262 -15.229  1.00  3.32           C  
ATOM    215  NH1 ARG A  14      13.672   1.961 -15.405  1.00  3.32           N  
ATOM    216  NH2 ARG A  14      13.219   4.108 -16.047  1.00  3.32           N  
ATOM    217  H   ARG A  14      18.061  -0.514 -14.378  1.00  3.32           H  
ATOM    218  HA  ARG A  14      19.361   2.133 -13.956  1.00  3.32           H  
ATOM    219 1HB  ARG A  14      16.976   0.859 -12.624  1.00  3.32           H  
ATOM    220 2HB  ARG A  14      17.741   2.337 -12.035  1.00  3.32           H  
ATOM    221 1HG  ARG A  14      17.214   3.452 -14.179  1.00  3.32           H  
ATOM    222 2HG  ARG A  14      16.484   1.942 -14.780  1.00  3.32           H  
ATOM    223 1HD  ARG A  14      14.780   2.039 -13.087  1.00  3.32           H  
ATOM    224 2HD  ARG A  14      15.519   3.495 -12.383  1.00  3.32           H  
ATOM    225  HE  ARG A  14      14.683   4.741 -14.143  1.00  3.32           H  
ATOM    226 1HH1 ARG A  14      14.115   1.271 -14.770  1.00  3.32           H  
ATOM    227 2HH1 ARG A  14      13.095   1.627 -16.163  1.00  3.32           H  
ATOM    228 1HH2 ARG A  14      13.337   5.105 -15.921  1.00  3.32           H  
ATOM    229 2HH2 ARG A  14      12.646   3.758 -16.801  1.00  3.32           H  
ATOM    230  N   ARG A  15      20.400  -0.447 -12.677  1.00  3.42           N  
ATOM    231  CA  ARG A  15      21.259  -1.023 -11.652  1.00  3.42           C  
ATOM    232  C   ARG A  15      22.389  -0.048 -11.400  1.00  3.42           C  
ATOM    233  O   ARG A  15      22.800   0.683 -12.302  1.00  3.42           O  
ATOM    234  CB  ARG A  15      21.755  -2.387 -12.073  1.00  3.42           C  
ATOM    235  CG  ARG A  15      22.736  -2.405 -13.202  1.00  3.42           C  
ATOM    236  CD  ARG A  15      22.850  -3.763 -13.692  1.00  3.42           C  
ATOM    237  NE  ARG A  15      23.875  -3.938 -14.699  1.00  3.42           N  
ATOM    238  CZ  ARG A  15      23.780  -3.585 -15.996  1.00  3.42           C  
ATOM    239  NH1 ARG A  15      22.699  -2.979 -16.439  1.00  3.42           N  
ATOM    240  NH2 ARG A  15      24.781  -3.849 -16.820  1.00  3.42           N  
ATOM    241  H   ARG A  15      20.282  -0.931 -13.568  1.00  3.42           H  
ATOM    242  HA  ARG A  15      20.698  -1.147 -10.726  1.00  3.42           H  
ATOM    243 1HB  ARG A  15      22.232  -2.873 -11.220  1.00  3.42           H  
ATOM    244 2HB  ARG A  15      20.906  -3.004 -12.371  1.00  3.42           H  
ATOM    245 1HG  ARG A  15      22.403  -1.755 -14.005  1.00  3.42           H  
ATOM    246 2HG  ARG A  15      23.718  -2.078 -12.845  1.00  3.42           H  
ATOM    247 1HD  ARG A  15      23.068  -4.429 -12.857  1.00  3.42           H  
ATOM    248 2HD  ARG A  15      21.899  -4.034 -14.127  1.00  3.42           H  
ATOM    249  HE  ARG A  15      24.720  -4.429 -14.381  1.00  3.42           H  
ATOM    250 1HH1 ARG A  15      21.927  -2.766 -15.784  1.00  3.42           H  
ATOM    251 2HH1 ARG A  15      22.627  -2.712 -17.406  1.00  3.42           H  
ATOM    252 1HH2 ARG A  15      25.609  -4.320 -16.465  1.00  3.42           H  
ATOM    253 2HH2 ARG A  15      24.720  -3.591 -17.791  1.00  3.42           H  
ATOM    254  N   ASP A  16      22.836   0.026 -10.150  1.00  3.44           N  
ATOM    255  CA  ASP A  16      23.878   0.961  -9.696  1.00  3.44           C  
ATOM    256  C   ASP A  16      23.471   2.456  -9.772  1.00  3.44           C  
ATOM    257  O   ASP A  16      24.258   3.321  -9.393  1.00  3.44           O  
ATOM    258  CB  ASP A  16      25.187   0.792 -10.496  1.00  3.44           C  
ATOM    259  CG  ASP A  16      25.877  -0.572 -10.337  1.00  3.44           C  
ATOM    260  OD1 ASP A  16      25.957  -1.066  -9.243  1.00  3.44           O  
ATOM    261  OD2 ASP A  16      26.325  -1.098 -11.328  1.00  3.44           O  
ATOM    262  H   ASP A  16      22.457  -0.638  -9.469  1.00  3.44           H  
ATOM    263  HA  ASP A  16      24.089   0.725  -8.651  1.00  3.44           H  
ATOM    264 1HB  ASP A  16      25.020   0.979 -11.555  1.00  3.44           H  
ATOM    265 2HB  ASP A  16      25.889   1.556 -10.160  1.00  3.44           H  
ATOM    266  N   LEU A  17      22.235   2.763 -10.215  1.00  3.36           N  
ATOM    267  CA  LEU A  17      21.752   4.142 -10.265  1.00  3.36           C  
ATOM    268  C   LEU A  17      20.653   4.347  -9.230  1.00  3.36           C  
ATOM    269  O   LEU A  17      20.538   5.411  -8.615  1.00  3.36           O  
ATOM    270  CB  LEU A  17      21.212   4.468 -11.659  1.00  3.36           C  
ATOM    271  CG  LEU A  17      22.229   4.332 -12.801  1.00  3.36           C  
ATOM    272  CD1 LEU A  17      21.544   4.608 -14.122  1.00  3.36           C  
ATOM    273  CD2 LEU A  17      23.384   5.291 -12.570  1.00  3.36           C  
ATOM    274  H   LEU A  17      21.612   2.029 -10.543  1.00  3.36           H  
ATOM    275  HA  LEU A  17      22.572   4.818 -10.034  1.00  3.36           H  
ATOM    276 1HB  LEU A  17      20.383   3.801 -11.868  1.00  3.36           H  
ATOM    277 2HB  LEU A  17      20.835   5.493 -11.658  1.00  3.36           H  
ATOM    278  HG  LEU A  17      22.607   3.305 -12.826  1.00  3.36           H  
ATOM    279 1HD1 LEU A  17      22.264   4.495 -14.930  1.00  3.36           H  
ATOM    280 2HD1 LEU A  17      20.736   3.907 -14.262  1.00  3.36           H  
ATOM    281 3HD1 LEU A  17      21.150   5.621 -14.122  1.00  3.36           H  
ATOM    282 1HD2 LEU A  17      24.108   5.181 -13.378  1.00  3.36           H  
ATOM    283 2HD2 LEU A  17      23.011   6.312 -12.550  1.00  3.36           H  
ATOM    284 3HD2 LEU A  17      23.870   5.061 -11.617  1.00  3.36           H  
ATOM    285  N   TRP A  18      19.859   3.300  -9.048  1.00  3.19           N  
ATOM    286  CA  TRP A  18      18.718   3.278  -8.138  1.00  3.19           C  
ATOM    287  C   TRP A  18      17.564   4.187  -8.568  1.00  3.19           C  
ATOM    288  O   TRP A  18      17.118   4.147  -9.717  1.00  3.19           O  
ATOM    289  CB  TRP A  18      19.146   3.592  -6.673  1.00  3.19           C  
ATOM    290  CG  TRP A  18      19.935   2.524  -6.005  1.00  3.19           C  
ATOM    291  CD1 TRP A  18      19.386   1.578  -5.230  1.00  3.19           C  
ATOM    292  CD2 TRP A  18      21.368   2.267  -5.978  1.00  3.19           C  
ATOM    293  NE1 TRP A  18      20.336   0.749  -4.744  1.00  3.19           N  
ATOM    294  CE2 TRP A  18      21.547   1.134  -5.181  1.00  3.19           C  
ATOM    295  CE3 TRP A  18      22.482   2.883  -6.535  1.00  3.19           C  
ATOM    296  CZ2 TRP A  18      22.793   0.585  -4.936  1.00  3.19           C  
ATOM    297  CZ3 TRP A  18      23.741   2.333  -6.286  1.00  3.19           C  
ATOM    298  CH2 TRP A  18      23.890   1.211  -5.512  1.00  3.19           C  
ATOM    299  H   TRP A  18      20.014   2.482  -9.636  1.00  3.19           H  
ATOM    300  HA  TRP A  18      18.318   2.281  -8.137  1.00  3.19           H  
ATOM    301 1HB  TRP A  18      19.661   4.542  -6.585  1.00  3.19           H  
ATOM    302 2HB  TRP A  18      18.263   3.640  -6.051  1.00  3.19           H  
ATOM    303  HD1 TRP A  18      18.317   1.481  -5.015  1.00  3.19           H  
ATOM    304  HE1 TRP A  18      20.126  -0.029  -4.140  1.00  3.19           H  
ATOM    305  HE3 TRP A  18      22.386   3.771  -7.153  1.00  3.19           H  
ATOM    306  HZ2 TRP A  18      22.929  -0.305  -4.316  1.00  3.19           H  
ATOM    307  HZ3 TRP A  18      24.613   2.821  -6.736  1.00  3.19           H  
ATOM    308  HH2 TRP A  18      24.886   0.802  -5.343  1.00  3.19           H  
ATOM    309  N   CYS A  19      17.054   4.949  -7.613  1.00  2.96           N  
ATOM    310  CA  CYS A  19      15.864   5.761  -7.721  1.00  2.96           C  
ATOM    311  C   CYS A  19      15.878   6.807  -6.636  1.00  2.96           C  
ATOM    312  O   CYS A  19      16.285   6.513  -5.510  1.00  2.96           O  
ATOM    313  CB  CYS A  19      14.613   4.908  -7.556  1.00  2.96           C  
ATOM    314  SG  CYS A  19      13.067   5.821  -7.724  1.00  2.96           S  
ATOM    315  H   CYS A  19      17.516   4.962  -6.726  1.00  2.96           H  
ATOM    316  HA  CYS A  19      15.850   6.244  -8.698  1.00  2.96           H  
ATOM    317 1HB  CYS A  19      14.625   4.121  -8.306  1.00  2.96           H  
ATOM    318 2HB  CYS A  19      14.624   4.427  -6.578  1.00  2.96           H  
ATOM    319  HG  CYS A  19      13.237   6.150  -9.005  1.00  2.96           H  
ATOM    320  N   THR A  20      15.391   7.999  -6.936  1.00  2.72           N  
ATOM    321  CA  THR A  20      15.316   9.066  -5.947  1.00  2.72           C  
ATOM    322  C   THR A  20      14.719   8.596  -4.618  1.00  2.72           C  
ATOM    323  O   THR A  20      15.263   8.891  -3.553  1.00  2.72           O  
ATOM    324  CB  THR A  20      14.486  10.230  -6.486  1.00  2.72           C  
ATOM    325  OG1 THR A  20      15.102  10.745  -7.678  1.00  2.72           O  
ATOM    326  CG2 THR A  20      14.402  11.292  -5.458  1.00  2.72           C  
ATOM    327  H   THR A  20      15.073   8.177  -7.881  1.00  2.72           H  
ATOM    328  HA  THR A  20      16.319   9.427  -5.755  1.00  2.72           H  
ATOM    329  HB  THR A  20      13.484   9.883  -6.725  1.00  2.72           H  
ATOM    330  HG1 THR A  20      14.586  11.480  -8.007  1.00  2.72           H  
ATOM    331 1HG2 THR A  20      13.810  12.120  -5.835  1.00  2.72           H  
ATOM    332 2HG2 THR A  20      13.931  10.869  -4.580  1.00  2.72           H  
ATOM    333 3HG2 THR A  20      15.399  11.646  -5.200  1.00  2.72           H  
ATOM    334  N   ALA A  21      13.629   7.831  -4.668  1.00  2.51           N  
ATOM    335  CA  ALA A  21      12.999   7.350  -3.446  1.00  2.51           C  
ATOM    336  C   ALA A  21      13.956   6.520  -2.595  1.00  2.51           C  
ATOM    337  O   ALA A  21      13.911   6.576  -1.363  1.00  2.51           O  
ATOM    338  CB  ALA A  21      11.789   6.495  -3.780  1.00  2.51           C  
ATOM    339  H   ALA A  21      13.230   7.595  -5.568  1.00  2.51           H  
ATOM    340  HA  ALA A  21      12.688   8.219  -2.862  1.00  2.51           H  
ATOM    341 1HB  ALA A  21      11.305   6.156  -2.859  1.00  2.51           H  
ATOM    342 2HB  ALA A  21      11.080   7.077  -4.368  1.00  2.51           H  
ATOM    343 3HB  ALA A  21      12.110   5.623  -4.356  1.00  2.51           H  
ATOM    344  N   CYS A  22      14.814   5.738  -3.239  1.00  2.38           N  
ATOM    345  CA  CYS A  22      15.684   4.847  -2.507  1.00  2.38           C  
ATOM    346  C   CYS A  22      16.885   5.604  -2.010  1.00  2.38           C  
ATOM    347  O   CYS A  22      17.420   5.303  -0.941  1.00  2.38           O  
ATOM    348  CB  CYS A  22      16.140   3.712  -3.409  1.00  2.38           C  
ATOM    349  SG  CYS A  22      14.804   2.592  -4.003  1.00  2.38           S  
ATOM    350  H   CYS A  22      14.889   5.776  -4.248  1.00  2.38           H  
ATOM    351  HA  CYS A  22      15.156   4.461  -1.639  1.00  2.38           H  
ATOM    352 1HB  CYS A  22      16.628   4.136  -4.284  1.00  2.38           H  
ATOM    353 2HB  CYS A  22      16.879   3.110  -2.891  1.00  2.38           H  
ATOM    354  N   ARG A  23      17.288   6.617  -2.783  1.00  2.29           N  
ATOM    355  CA  ARG A  23      18.434   7.439  -2.444  1.00  2.29           C  
ATOM    356  C   ARG A  23      18.105   8.235  -1.183  1.00  2.29           C  
ATOM    357  O   ARG A  23      18.979   8.480  -0.338  1.00  2.29           O  
ATOM    358  CB  ARG A  23      18.785   8.365  -3.607  1.00  2.29           C  
ATOM    359  CG  ARG A  23      19.379   7.663  -4.864  1.00  2.29           C  
ATOM    360  CD  ARG A  23      19.630   8.646  -5.966  1.00  2.29           C  
ATOM    361  NE  ARG A  23      20.153   8.036  -7.202  1.00  2.29           N  
ATOM    362  CZ  ARG A  23      20.550   8.739  -8.275  1.00  2.29           C  
ATOM    363  NH1 ARG A  23      20.498  10.056  -8.276  1.00  2.29           N  
ATOM    364  NH2 ARG A  23      20.992   8.085  -9.321  1.00  2.29           N  
ATOM    365  H   ARG A  23      16.794   6.791  -3.658  1.00  2.29           H  
ATOM    366  HA  ARG A  23      19.286   6.794  -2.246  1.00  2.29           H  
ATOM    367 1HB  ARG A  23      17.890   8.896  -3.919  1.00  2.29           H  
ATOM    368 2HB  ARG A  23      19.503   9.111  -3.273  1.00  2.29           H  
ATOM    369 1HG  ARG A  23      20.325   7.192  -4.605  1.00  2.29           H  
ATOM    370 2HG  ARG A  23      18.694   6.906  -5.225  1.00  2.29           H  
ATOM    371 1HD  ARG A  23      18.694   9.142  -6.213  1.00  2.29           H  
ATOM    372 2HD  ARG A  23      20.347   9.386  -5.625  1.00  2.29           H  
ATOM    373  HE  ARG A  23      20.210   7.007  -7.294  1.00  2.29           H  
ATOM    374 1HH1 ARG A  23      20.154  10.547  -7.464  1.00  2.29           H  
ATOM    375 2HH1 ARG A  23      20.802  10.573  -9.089  1.00  2.29           H  
ATOM    376 1HH2 ARG A  23      21.007   7.059  -9.268  1.00  2.29           H  
ATOM    377 2HH2 ARG A  23      21.299   8.576 -10.145  1.00  2.29           H  
ATOM    378  N   TRP A  24      16.834   8.636  -1.057  1.00  2.24           N  
ATOM    379  CA  TRP A  24      16.334   9.341   0.117  1.00  2.24           C  
ATOM    380  C   TRP A  24      16.233   8.437   1.347  1.00  2.24           C  
ATOM    381  O   TRP A  24      16.608   8.831   2.453  1.00  2.24           O  
ATOM    382  CB  TRP A  24      14.940   9.900  -0.144  1.00  2.24           C  
ATOM    383  CG  TRP A  24      14.873  11.117  -0.995  1.00  2.24           C  
ATOM    384  CD1 TRP A  24      15.854  12.028  -1.232  1.00  2.24           C  
ATOM    385  CD2 TRP A  24      13.717  11.572  -1.724  1.00  2.24           C  
ATOM    386  NE1 TRP A  24      15.385  13.025  -2.055  1.00  2.24           N  
ATOM    387  CE2 TRP A  24      14.076  12.758  -2.364  1.00  2.24           C  
ATOM    388  CE3 TRP A  24      12.421  11.068  -1.885  1.00  2.24           C  
ATOM    389  CZ2 TRP A  24      13.179  13.469  -3.148  1.00  2.24           C  
ATOM    390  CZ3 TRP A  24      11.524  11.771  -2.673  1.00  2.24           C  
ATOM    391  CH2 TRP A  24      11.894  12.941  -3.291  1.00  2.24           C  
ATOM    392  H   TRP A  24      16.187   8.454  -1.828  1.00  2.24           H  
ATOM    393  HA  TRP A  24      17.018  10.160   0.341  1.00  2.24           H  
ATOM    394 1HB  TRP A  24      14.338   9.127  -0.632  1.00  2.24           H  
ATOM    395 2HB  TRP A  24      14.461  10.121   0.805  1.00  2.24           H  
ATOM    396  HD1 TRP A  24      16.860  11.980  -0.821  1.00  2.24           H  
ATOM    397  HE1 TRP A  24      15.914  13.817  -2.381  1.00  2.24           H  
ATOM    398  HE3 TRP A  24      12.124  10.143  -1.392  1.00  2.24           H  
ATOM    399  HZ2 TRP A  24      13.454  14.398  -3.649  1.00  2.24           H  
ATOM    400  HZ3 TRP A  24      10.518  11.371  -2.793  1.00  2.24           H  
ATOM    401  HH2 TRP A  24      11.163  13.470  -3.904  1.00  2.24           H  
ATOM    402  N   LYS A  25      15.728   7.209   1.146  1.00  2.23           N  
ATOM    403  CA  LYS A  25      15.503   6.259   2.231  1.00  2.23           C  
ATOM    404  C   LYS A  25      16.679   5.342   2.555  1.00  2.23           C  
ATOM    405  O   LYS A  25      16.675   4.667   3.586  1.00  2.23           O  
ATOM    406  CB  LYS A  25      14.288   5.390   1.906  1.00  2.23           C  
ATOM    407  CG  LYS A  25      12.973   6.154   1.747  1.00  2.23           C  
ATOM    408  CD  LYS A  25      12.547   6.816   3.047  1.00  2.23           C  
ATOM    409  CE  LYS A  25      11.197   7.505   2.900  1.00  2.23           C  
ATOM    410  NZ  LYS A  25      10.787   8.186   4.159  1.00  2.23           N  
ATOM    411  H   LYS A  25      15.419   6.947   0.203  1.00  2.23           H  
ATOM    412  HA  LYS A  25      15.284   6.835   3.131  1.00  2.23           H  
ATOM    413 1HB  LYS A  25      14.474   4.874   0.960  1.00  2.23           H  
ATOM    414 2HB  LYS A  25      14.163   4.629   2.674  1.00  2.23           H  
ATOM    415 1HG  LYS A  25      13.097   6.928   0.991  1.00  2.23           H  
ATOM    416 2HG  LYS A  25      12.187   5.472   1.413  1.00  2.23           H  
ATOM    417 1HD  LYS A  25      12.476   6.065   3.834  1.00  2.23           H  
ATOM    418 2HD  LYS A  25      13.295   7.556   3.337  1.00  2.23           H  
ATOM    419 1HE  LYS A  25      11.261   8.243   2.100  1.00  2.23           H  
ATOM    420 2HE  LYS A  25      10.441   6.765   2.636  1.00  2.23           H  
ATOM    421 1HZ  LYS A  25       9.891   8.630   4.021  1.00  2.23           H  
ATOM    422 2HZ  LYS A  25      10.715   7.501   4.897  1.00  2.23           H  
ATOM    423 3HZ  LYS A  25      11.475   8.882   4.408  1.00  2.23           H  
ATOM    424  N   LYS A  26      17.684   5.302   1.682  1.00  2.27           N  
ATOM    425  CA  LYS A  26      18.834   4.405   1.786  1.00  2.27           C  
ATOM    426  C   LYS A  26      18.320   2.971   1.752  1.00  2.27           C  
ATOM    427  O   LYS A  26      18.768   2.088   2.490  1.00  2.27           O  
ATOM    428  CB  LYS A  26      19.640   4.675   3.068  1.00  2.27           C  
ATOM    429  CG  LYS A  26      19.931   6.160   3.304  1.00  2.27           C  
ATOM    430  CD  LYS A  26      20.681   6.752   2.150  1.00  2.27           C  
ATOM    431  CE  LYS A  26      20.967   8.224   2.367  1.00  2.27           C  
ATOM    432  NZ  LYS A  26      21.389   8.866   1.109  1.00  2.27           N  
ATOM    433  H   LYS A  26      17.625   5.877   0.846  1.00  2.27           H  
ATOM    434  HA  LYS A  26      19.480   4.557   0.921  1.00  2.27           H  
ATOM    435 1HB  LYS A  26      19.112   4.282   3.936  1.00  2.27           H  
ATOM    436 2HB  LYS A  26      20.594   4.156   3.007  1.00  2.27           H  
ATOM    437 1HG  LYS A  26      19.002   6.714   3.441  1.00  2.27           H  
ATOM    438 2HG  LYS A  26      20.529   6.271   4.205  1.00  2.27           H  
ATOM    439 1HD  LYS A  26      21.621   6.223   2.007  1.00  2.27           H  
ATOM    440 2HD  LYS A  26      20.080   6.647   1.239  1.00  2.27           H  
ATOM    441 1HE  LYS A  26      20.061   8.716   2.725  1.00  2.27           H  
ATOM    442 2HE  LYS A  26      21.754   8.340   3.110  1.00  2.27           H  
ATOM    443 1HZ  LYS A  26      21.557   9.846   1.259  1.00  2.27           H  
ATOM    444 2HZ  LYS A  26      22.222   8.429   0.751  1.00  2.27           H  
ATOM    445 3HZ  LYS A  26      20.597   8.737   0.440  1.00  2.27           H  
ATOM    446  N   ALA A  27      17.339   2.770   0.875  1.00  2.35           N  
ATOM    447  CA  ALA A  27      16.667   1.497   0.669  1.00  2.35           C  
ATOM    448  C   ALA A  27      17.202   0.766  -0.544  1.00  2.35           C  
ATOM    449  O   ALA A  27      17.857   1.369  -1.396  1.00  2.35           O  
ATOM    450  CB  ALA A  27      15.180   1.728   0.515  1.00  2.35           C  
ATOM    451  H   ALA A  27      17.085   3.574   0.302  1.00  2.35           H  
ATOM    452  HA  ALA A  27      16.844   0.870   1.544  1.00  2.35           H  
ATOM    453 1HB  ALA A  27      14.668   0.778   0.378  1.00  2.35           H  
ATOM    454 2HB  ALA A  27      14.794   2.228   1.402  1.00  2.35           H  
ATOM    455 3HB  ALA A  27      15.024   2.351  -0.342  1.00  2.35           H  
ATOM    456  N   CYS A  28      16.958  -0.542  -0.605  1.00  2.49           N  
ATOM    457  CA  CYS A  28      17.331  -1.351  -1.761  1.00  2.49           C  
ATOM    458  C   CYS A  28      18.807  -1.190  -2.111  1.00  2.49           C  
ATOM    459  O   CYS A  28      19.143  -1.048  -3.281  1.00  2.49           O  
ATOM    460  CB  CYS A  28      16.511  -0.935  -2.984  1.00  2.49           C  
ATOM    461  SG  CYS A  28      14.738  -1.032  -2.737  1.00  2.49           S  
ATOM    462  H   CYS A  28      16.455  -0.980   0.157  1.00  2.49           H  
ATOM    463  HA  CYS A  28      17.133  -2.401  -1.533  1.00  2.49           H  
ATOM    464 1HB  CYS A  28      16.762   0.084  -3.286  1.00  2.49           H  
ATOM    465 2HB  CYS A  28      16.766  -1.590  -3.820  1.00  2.49           H  
ATOM    466  HG  CYS A  28      14.583   0.235  -2.324  1.00  2.49           H  
ATOM    467  N   GLN A  29      19.684  -1.350  -1.125  1.00  2.71           N  
ATOM    468  CA  GLN A  29      21.133  -1.125  -1.260  1.00  2.71           C  
ATOM    469  C   GLN A  29      21.916  -2.235  -1.975  1.00  2.71           C  
ATOM    470  O   GLN A  29      23.153  -2.242  -1.942  1.00  2.71           O  
ATOM    471  CB  GLN A  29      21.755  -0.930   0.124  1.00  2.71           C  
ATOM    472  CG  GLN A  29      21.289   0.313   0.877  1.00  2.71           C  
ATOM    473  CD  GLN A  29      21.973   0.433   2.244  1.00  2.71           C  
ATOM    474  OE1 GLN A  29      23.064  -0.123   2.443  1.00  2.71           O  
ATOM    475  NE2 GLN A  29      21.349   1.141   3.182  1.00  2.71           N  
ATOM    476  H   GLN A  29      19.319  -1.537  -0.199  1.00  2.71           H  
ATOM    477  HA  GLN A  29      21.267  -0.204  -1.833  1.00  2.71           H  
ATOM    478 1HB  GLN A  29      21.532  -1.797   0.746  1.00  2.71           H  
ATOM    479 2HB  GLN A  29      22.839  -0.872   0.028  1.00  2.71           H  
ATOM    480 1HG  GLN A  29      21.526   1.200   0.290  1.00  2.71           H  
ATOM    481 2HG  GLN A  29      20.209   0.252   1.036  1.00  2.71           H  
ATOM    482 1HE2 GLN A  29      21.753   1.240   4.088  1.00  2.71           H  
ATOM    483 2HE2 GLN A  29      20.441   1.571   2.980  1.00  2.71           H  
ATOM    484  N   ARG A  30      21.219  -3.193  -2.566  1.00  3.04           N  
ATOM    485  CA  ARG A  30      21.845  -4.297  -3.275  1.00  3.04           C  
ATOM    486  C   ARG A  30      21.376  -4.395  -4.718  1.00  3.04           C  
ATOM    487  O   ARG A  30      21.316  -5.479  -5.307  1.00  3.04           O  
ATOM    488  CB  ARG A  30      21.623  -5.603  -2.550  1.00  3.04           C  
ATOM    489  CG  ARG A  30      22.306  -5.659  -1.194  1.00  3.04           C  
ATOM    490  CD  ARG A  30      23.797  -5.672  -1.357  1.00  3.04           C  
ATOM    491  NE  ARG A  30      24.487  -5.763  -0.084  1.00  3.04           N  
ATOM    492  CZ  ARG A  30      24.882  -4.709   0.670  1.00  3.04           C  
ATOM    493  NH1 ARG A  30      24.673  -3.464   0.278  1.00  3.04           N  
ATOM    494  NH2 ARG A  30      25.495  -4.930   1.823  1.00  3.04           N  
ATOM    495  H   ARG A  30      20.206  -3.131  -2.550  1.00  3.04           H  
ATOM    496  HA  ARG A  30      22.927  -4.117  -3.292  1.00  3.04           H  
ATOM    497 1HB  ARG A  30      20.553  -5.757  -2.392  1.00  3.04           H  
ATOM    498 2HB  ARG A  30      21.991  -6.431  -3.154  1.00  3.04           H  
ATOM    499 1HG  ARG A  30      22.030  -4.795  -0.597  1.00  3.04           H  
ATOM    500 2HG  ARG A  30      22.011  -6.570  -0.673  1.00  3.04           H  
ATOM    501 1HD  ARG A  30      24.090  -6.526  -1.967  1.00  3.04           H  
ATOM    502 2HD  ARG A  30      24.115  -4.753  -1.852  1.00  3.04           H  
ATOM    503  HE  ARG A  30      24.680  -6.688   0.273  1.00  3.04           H  
ATOM    504 1HH1 ARG A  30      24.204  -3.252  -0.616  1.00  3.04           H  
ATOM    505 2HH1 ARG A  30      24.985  -2.699   0.858  1.00  3.04           H  
ATOM    506 1HH2 ARG A  30      25.663  -5.877   2.134  1.00  3.04           H  
ATOM    507 2HH2 ARG A  30      25.792  -4.150   2.392  1.00  3.04           H  
ATOM    508  N   PHE A  31      21.114  -3.243  -5.329  1.00  3.46           N  
ATOM    509  CA  PHE A  31      20.669  -3.165  -6.720  1.00  3.46           C  
ATOM    510  C   PHE A  31      21.861  -3.248  -7.672  1.00  3.46           C  
ATOM    511  O   PHE A  31      22.226  -2.289  -8.360  1.00  3.46           O  
ATOM    512  CB  PHE A  31      19.935  -1.856  -6.926  1.00  3.46           C  
ATOM    513  CG  PHE A  31      19.187  -1.746  -8.170  1.00  3.46           C  
ATOM    514  CD1 PHE A  31      18.957  -2.833  -8.995  1.00  3.46           C  
ATOM    515  CD2 PHE A  31      18.694  -0.535  -8.513  1.00  3.46           C  
ATOM    516  CE1 PHE A  31      18.241  -2.669 -10.158  1.00  3.46           C  
ATOM    517  CE2 PHE A  31      17.978  -0.359  -9.653  1.00  3.46           C  
ATOM    518  CZ  PHE A  31      17.759  -1.433 -10.482  1.00  3.46           C  
ATOM    519  H   PHE A  31      21.200  -2.390  -4.795  1.00  3.46           H  
ATOM    520  HA  PHE A  31      19.999  -3.998  -6.923  1.00  3.46           H  
ATOM    521 1HB  PHE A  31      19.241  -1.694  -6.097  1.00  3.46           H  
ATOM    522 2HB  PHE A  31      20.655  -1.043  -6.908  1.00  3.46           H  
ATOM    523  HD1 PHE A  31      19.348  -3.814  -8.724  1.00  3.46           H  
ATOM    524  HD2 PHE A  31      18.894   0.280  -7.847  1.00  3.46           H  
ATOM    525  HE1 PHE A  31      18.059  -3.517 -10.821  1.00  3.46           H  
ATOM    526  HE2 PHE A  31      17.588   0.624  -9.917  1.00  3.46           H  
ATOM    527  HZ  PHE A  31      17.196  -1.299 -11.391  1.00  3.46           H  
ATOM    528  N   LEU A  32      22.448  -4.436  -7.655  1.00  3.95           N  
ATOM    529  CA  LEU A  32      23.659  -4.822  -8.361  1.00  3.95           C  
ATOM    530  C   LEU A  32      23.347  -5.888  -9.411  1.00  3.95           C  
ATOM    531  O   LEU A  32      22.223  -6.383  -9.464  1.00  3.95           O  
ATOM    532  CB  LEU A  32      24.645  -5.351  -7.323  1.00  3.95           C  
ATOM    533  CG  LEU A  32      24.919  -4.373  -6.154  1.00  3.95           C  
ATOM    534  CD1 LEU A  32      25.797  -5.043  -5.129  1.00  3.95           C  
ATOM    535  CD2 LEU A  32      25.539  -3.089  -6.685  1.00  3.95           C  
ATOM    536  H   LEU A  32      22.017  -5.128  -7.040  1.00  3.95           H  
ATOM    537  HA  LEU A  32      24.076  -3.945  -8.856  1.00  3.95           H  
ATOM    538 1HB  LEU A  32      24.248  -6.277  -6.908  1.00  3.95           H  
ATOM    539 2HB  LEU A  32      25.591  -5.567  -7.817  1.00  3.95           H  
ATOM    540  HG  LEU A  32      23.989  -4.128  -5.676  1.00  3.95           H  
ATOM    541 1HD1 LEU A  32      25.965  -4.360  -4.296  1.00  3.95           H  
ATOM    542 2HD1 LEU A  32      25.299  -5.945  -4.765  1.00  3.95           H  
ATOM    543 3HD1 LEU A  32      26.750  -5.310  -5.583  1.00  3.95           H  
ATOM    544 1HD2 LEU A  32      25.711  -2.399  -5.859  1.00  3.95           H  
ATOM    545 2HD2 LEU A  32      26.489  -3.309  -7.176  1.00  3.95           H  
ATOM    546 3HD2 LEU A  32      24.867  -2.618  -7.411  1.00  3.95           H  
ATOM    547  N   ASP A  33      24.336  -6.197 -10.259  1.00  4.41           N  
ATOM    548  CA  ASP A  33      24.188  -7.284 -11.232  1.00  4.41           C  
ATOM    549  C   ASP A  33      23.711  -8.560 -10.543  1.00  4.41           C  
ATOM    550  O   ASP A  33      23.224  -9.467 -11.211  1.00  4.41           O  
ATOM    551  OXT ASP A  33      24.199  -8.824  -9.443  1.00  4.41           O  
ATOM    552  CB  ASP A  33      25.514  -7.584 -11.957  1.00  4.41           C  
ATOM    553  CG  ASP A  33      25.929  -6.525 -12.950  1.00  4.41           C  
ATOM    554  OD1 ASP A  33      25.142  -5.649 -13.172  1.00  4.41           O  
ATOM    555  OD2 ASP A  33      27.008  -6.593 -13.479  1.00  4.41           O  
ATOM    556  H   ASP A  33      25.213  -5.701 -10.193  1.00  4.41           H  
ATOM    557  HA  ASP A  33      23.442  -6.992 -11.968  1.00  4.41           H  
ATOM    558 1HB  ASP A  33      26.311  -7.691 -11.219  1.00  4.41           H  
ATOM    559 2HB  ASP A  33      25.433  -8.538 -12.481  1.00  4.41           H  
TER     560
ENDMDL

REMARK ID 96469 MODEL 3 2021-07-17_00000083_1_19
PFRMAT TS
TARGET 2021-07-17_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.999   1.434  -3.794  1.00  2.98           N  
ATOM      2  CA  GLY A   1       1.666   1.337  -2.501  1.00  2.98           C  
ATOM      3  C   GLY A   1       2.423   2.617  -2.173  1.00  2.98           C  
ATOM      4  O   GLY A   1       3.007   3.263  -3.050  1.00  2.98           O  
ATOM      5  H   GLY A   1       0.199   2.043  -3.889  1.00  2.98           H  
ATOM      6 1HA  GLY A   1       0.925   1.138  -1.726  1.00  2.98           H  
ATOM      7 2HA  GLY A   1       2.355   0.494  -2.513  1.00  2.98           H  
ATOM      8  N   ASP A   2       2.455   2.990  -0.897  1.00  2.69           N  
ATOM      9  CA  ASP A   2       3.143   4.226  -0.555  1.00  2.69           C  
ATOM     10  C   ASP A   2       4.643   4.018  -0.469  1.00  2.69           C  
ATOM     11  O   ASP A   2       5.223   3.811   0.597  1.00  2.69           O  
ATOM     12  CB  ASP A   2       2.609   4.809   0.745  1.00  2.69           C  
ATOM     13  CG  ASP A   2       3.218   6.172   1.090  1.00  2.69           C  
ATOM     14  OD1 ASP A   2       4.241   6.553   0.534  1.00  2.69           O  
ATOM     15  OD2 ASP A   2       2.645   6.849   1.937  1.00  2.69           O  
ATOM     16  H   ASP A   2       1.987   2.446  -0.188  1.00  2.69           H  
ATOM     17  HA  ASP A   2       2.951   4.953  -1.345  1.00  2.69           H  
ATOM     18 1HB  ASP A   2       1.525   4.917   0.680  1.00  2.69           H  
ATOM     19 2HB  ASP A   2       2.821   4.121   1.563  1.00  2.69           H  
ATOM     20  N   ALA A   3       5.264   4.170  -1.624  1.00  2.46           N  
ATOM     21  CA  ALA A   3       6.681   3.928  -1.838  1.00  2.46           C  
ATOM     22  C   ALA A   3       7.552   5.066  -1.329  1.00  2.46           C  
ATOM     23  O   ALA A   3       8.770   5.045  -1.507  1.00  2.46           O  
ATOM     24  CB  ALA A   3       6.945   3.700  -3.313  1.00  2.46           C  
ATOM     25  H   ALA A   3       4.658   4.350  -2.424  1.00  2.46           H  
ATOM     26  HA  ALA A   3       6.953   3.038  -1.281  1.00  2.46           H  
ATOM     27 1HB  ALA A   3       8.000   3.482  -3.465  1.00  2.46           H  
ATOM     28 2HB  ALA A   3       6.343   2.861  -3.659  1.00  2.46           H  
ATOM     29 3HB  ALA A   3       6.675   4.596  -3.870  1.00  2.46           H  
ATOM     30  N   LYS A   4       6.939   6.092  -0.736  1.00  2.32           N  
ATOM     31  CA  LYS A   4       7.725   7.184  -0.196  1.00  2.32           C  
ATOM     32  C   LYS A   4       8.113   6.855   1.248  1.00  2.32           C  
ATOM     33  O   LYS A   4       8.933   7.549   1.853  1.00  2.32           O  
ATOM     34  CB  LYS A   4       6.938   8.492  -0.283  1.00  2.32           C  
ATOM     35  CG  LYS A   4       6.657   8.952  -1.723  1.00  2.32           C  
ATOM     36  CD  LYS A   4       5.842  10.242  -1.755  1.00  2.32           C  
ATOM     37  CE  LYS A   4       5.559  10.692  -3.186  1.00  2.32           C  
ATOM     38  NZ  LYS A   4       4.725  11.927  -3.227  1.00  2.32           N  
ATOM     39  H   LYS A   4       5.921   6.101  -0.576  1.00  2.32           H  
ATOM     40  HA  LYS A   4       8.639   7.285  -0.778  1.00  2.32           H  
ATOM     41 1HB  LYS A   4       5.977   8.366   0.223  1.00  2.32           H  
ATOM     42 2HB  LYS A   4       7.483   9.280   0.232  1.00  2.32           H  
ATOM     43 1HG  LYS A   4       7.601   9.112  -2.244  1.00  2.32           H  
ATOM     44 2HG  LYS A   4       6.104   8.171  -2.242  1.00  2.32           H  
ATOM     45 1HD  LYS A   4       4.891  10.073  -1.241  1.00  2.32           H  
ATOM     46 2HD  LYS A   4       6.380  11.030  -1.233  1.00  2.32           H  
ATOM     47 1HE  LYS A   4       6.504  10.886  -3.691  1.00  2.32           H  
ATOM     48 2HE  LYS A   4       5.035   9.894  -3.712  1.00  2.32           H  
ATOM     49 1HZ  LYS A   4       4.560  12.190  -4.188  1.00  2.32           H  
ATOM     50 2HZ  LYS A   4       3.841  11.751  -2.770  1.00  2.32           H  
ATOM     51 3HZ  LYS A   4       5.204  12.677  -2.751  1.00  2.32           H  
ATOM     52  N   LYS A   5       7.517   5.785   1.797  1.00  2.30           N  
ATOM     53  CA  LYS A   5       7.771   5.372   3.171  1.00  2.30           C  
ATOM     54  C   LYS A   5       8.642   4.129   3.274  1.00  2.30           C  
ATOM     55  O   LYS A   5       8.687   3.270   2.385  1.00  2.30           O  
ATOM     56  CB  LYS A   5       6.464   5.138   3.924  1.00  2.30           C  
ATOM     57  CG  LYS A   5       5.614   6.394   4.142  1.00  2.30           C  
ATOM     58  CD  LYS A   5       4.349   6.069   4.945  1.00  2.30           C  
ATOM     59  CE  LYS A   5       3.535   7.327   5.275  1.00  2.30           C  
ATOM     60  NZ  LYS A   5       2.989   7.971   4.052  1.00  2.30           N  
ATOM     61  H   LYS A   5       6.840   5.244   1.254  1.00  2.30           H  
ATOM     62  HA  LYS A   5       8.304   6.179   3.673  1.00  2.30           H  
ATOM     63 1HB  LYS A   5       5.849   4.433   3.357  1.00  2.30           H  
ATOM     64 2HB  LYS A   5       6.672   4.688   4.894  1.00  2.30           H  
ATOM     65 1HG  LYS A   5       6.195   7.149   4.669  1.00  2.30           H  
ATOM     66 2HG  LYS A   5       5.315   6.798   3.170  1.00  2.30           H  
ATOM     67 1HD  LYS A   5       3.719   5.402   4.349  1.00  2.30           H  
ATOM     68 2HD  LYS A   5       4.617   5.562   5.871  1.00  2.30           H  
ATOM     69 1HE  LYS A   5       2.708   7.051   5.925  1.00  2.30           H  
ATOM     70 2HE  LYS A   5       4.172   8.039   5.794  1.00  2.30           H  
ATOM     71 1HZ  LYS A   5       2.459   8.784   4.285  1.00  2.30           H  
ATOM     72 2HZ  LYS A   5       3.736   8.231   3.428  1.00  2.30           H  
ATOM     73 3HZ  LYS A   5       2.388   7.314   3.534  1.00  2.30           H  
ATOM     74  N   CYS A   6       9.294   3.995   4.416  1.00  2.37           N  
ATOM     75  CA  CYS A   6      10.188   2.878   4.687  1.00  2.37           C  
ATOM     76  C   CYS A   6       9.390   1.658   5.139  1.00  2.37           C  
ATOM     77  O   CYS A   6       9.424   1.272   6.304  1.00  2.37           O  
ATOM     78  CB  CYS A   6      11.176   3.286   5.765  1.00  2.37           C  
ATOM     79  SG  CYS A   6      12.069   4.785   5.312  1.00  2.37           S  
ATOM     80  H   CYS A   6       9.196   4.718   5.113  1.00  2.37           H  
ATOM     81  HA  CYS A   6      10.730   2.629   3.775  1.00  2.37           H  
ATOM     82 1HB  CYS A   6      10.657   3.465   6.704  1.00  2.37           H  
ATOM     83 2HB  CYS A   6      11.898   2.488   5.928  1.00  2.37           H  
ATOM     84  N   ARG A   7       8.670   1.083   4.181  1.00  2.53           N  
ATOM     85  CA  ARG A   7       7.699   0.005   4.396  1.00  2.53           C  
ATOM     86  C   ARG A   7       8.247  -1.388   4.702  1.00  2.53           C  
ATOM     87  O   ARG A   7       7.491  -2.251   5.149  1.00  2.53           O  
ATOM     88  CB  ARG A   7       6.841  -0.155   3.156  1.00  2.53           C  
ATOM     89  CG  ARG A   7       5.909   0.995   2.810  1.00  2.53           C  
ATOM     90  CD  ARG A   7       5.222   0.725   1.516  1.00  2.53           C  
ATOM     91  NE  ARG A   7       6.167   0.729   0.402  1.00  2.53           N  
ATOM     92  CZ  ARG A   7       5.924   0.222  -0.825  1.00  2.53           C  
ATOM     93  NH1 ARG A   7       4.767  -0.337  -1.091  1.00  2.53           N  
ATOM     94  NH2 ARG A   7       6.859   0.277  -1.761  1.00  2.53           N  
ATOM     95  H   ARG A   7       8.747   1.505   3.254  1.00  2.53           H  
ATOM     96  HA  ARG A   7       7.063   0.306   5.229  1.00  2.53           H  
ATOM     97 1HB  ARG A   7       7.491  -0.308   2.296  1.00  2.53           H  
ATOM     98 2HB  ARG A   7       6.231  -1.052   3.260  1.00  2.53           H  
ATOM     99 1HG  ARG A   7       5.162   1.120   3.592  1.00  2.53           H  
ATOM    100 2HG  ARG A   7       6.483   1.917   2.703  1.00  2.53           H  
ATOM    101 1HD  ARG A   7       4.745  -0.251   1.555  1.00  2.53           H  
ATOM    102 2HD  ARG A   7       4.472   1.489   1.333  1.00  2.53           H  
ATOM    103  HE  ARG A   7       7.072   1.161   0.565  1.00  2.53           H  
ATOM    104 1HH1 ARG A   7       4.055  -0.385  -0.377  1.00  2.53           H  
ATOM    105 2HH1 ARG A   7       4.591  -0.720  -2.010  1.00  2.53           H  
ATOM    106 1HH2 ARG A   7       7.756   0.701  -1.553  1.00  2.53           H  
ATOM    107 2HH2 ARG A   7       6.681  -0.108  -2.677  1.00  2.53           H  
ATOM    108  N   LYS A   8       9.521  -1.639   4.424  1.00  2.76           N  
ATOM    109  CA  LYS A   8      10.048  -2.987   4.628  1.00  2.76           C  
ATOM    110  C   LYS A   8      11.249  -3.033   5.554  1.00  2.76           C  
ATOM    111  O   LYS A   8      12.078  -2.121   5.578  1.00  2.76           O  
ATOM    112  CB  LYS A   8      10.411  -3.617   3.283  1.00  2.76           C  
ATOM    113  CG  LYS A   8       9.211  -3.849   2.359  1.00  2.76           C  
ATOM    114  CD  LYS A   8       9.619  -4.540   1.065  1.00  2.76           C  
ATOM    115  CE  LYS A   8       8.418  -4.760   0.152  1.00  2.76           C  
ATOM    116  NZ  LYS A   8       8.801  -5.445  -1.113  1.00  2.76           N  
ATOM    117  H   LYS A   8      10.113  -0.898   4.078  1.00  2.76           H  
ATOM    118  HA  LYS A   8       9.272  -3.595   5.085  1.00  2.76           H  
ATOM    119 1HB  LYS A   8      11.121  -2.976   2.761  1.00  2.76           H  
ATOM    120 2HB  LYS A   8      10.906  -4.576   3.457  1.00  2.76           H  
ATOM    121 1HG  LYS A   8       8.470  -4.463   2.876  1.00  2.76           H  
ATOM    122 2HG  LYS A   8       8.750  -2.894   2.112  1.00  2.76           H  
ATOM    123 1HD  LYS A   8      10.356  -3.929   0.542  1.00  2.76           H  
ATOM    124 2HD  LYS A   8      10.070  -5.505   1.295  1.00  2.76           H  
ATOM    125 1HE  LYS A   8       7.680  -5.367   0.673  1.00  2.76           H  
ATOM    126 2HE  LYS A   8       7.973  -3.794  -0.090  1.00  2.76           H  
ATOM    127 1HZ  LYS A   8       7.981  -5.572  -1.691  1.00  2.76           H  
ATOM    128 2HZ  LYS A   8       9.478  -4.883  -1.610  1.00  2.76           H  
ATOM    129 3HZ  LYS A   8       9.204  -6.346  -0.900  1.00  2.76           H  
ATOM    130  N   VAL A   9      11.340  -4.124   6.307  1.00  3.00           N  
ATOM    131  CA  VAL A   9      12.468  -4.367   7.190  1.00  3.00           C  
ATOM    132  C   VAL A   9      13.741  -4.437   6.364  1.00  3.00           C  
ATOM    133  O   VAL A   9      13.762  -5.015   5.276  1.00  3.00           O  
ATOM    134  CB  VAL A   9      12.296  -5.669   7.988  1.00  3.00           C  
ATOM    135  CG1 VAL A   9      12.418  -6.854   7.044  1.00  3.00           C  
ATOM    136  CG2 VAL A   9      13.317  -5.723   9.154  1.00  3.00           C  
ATOM    137  H   VAL A   9      10.607  -4.816   6.249  1.00  3.00           H  
ATOM    138  HA  VAL A   9      12.550  -3.534   7.893  1.00  3.00           H  
ATOM    139  HB  VAL A   9      11.291  -5.697   8.406  1.00  3.00           H  
ATOM    140 1HG1 VAL A   9      12.267  -7.780   7.599  1.00  3.00           H  
ATOM    141 2HG1 VAL A   9      11.665  -6.773   6.263  1.00  3.00           H  
ATOM    142 3HG1 VAL A   9      13.411  -6.859   6.594  1.00  3.00           H  
ATOM    143 1HG2 VAL A   9      13.166  -6.637   9.724  1.00  3.00           H  
ATOM    144 2HG2 VAL A   9      14.317  -5.705   8.802  1.00  3.00           H  
ATOM    145 3HG2 VAL A   9      13.165  -4.864   9.810  1.00  3.00           H  
ATOM    146  N   TYR A  10      14.796  -3.881   6.908  1.00  3.20           N  
ATOM    147  CA  TYR A  10      16.114  -3.807   6.303  1.00  3.20           C  
ATOM    148  C   TYR A  10      16.972  -5.083   6.459  1.00  3.20           C  
ATOM    149  O   TYR A  10      18.062  -5.186   5.890  1.00  3.20           O  
ATOM    150  CB  TYR A  10      16.756  -2.578   6.931  1.00  3.20           C  
ATOM    151  CG  TYR A  10      16.680  -2.647   8.442  1.00  3.20           C  
ATOM    152  CD1 TYR A  10      17.663  -3.218   9.197  1.00  3.20           C  
ATOM    153  CD2 TYR A  10      15.539  -2.211   9.054  1.00  3.20           C  
ATOM    154  CE1 TYR A  10      17.524  -3.309  10.583  1.00  3.20           C  
ATOM    155  CE2 TYR A  10      15.392  -2.300  10.418  1.00  3.20           C  
ATOM    156  CZ  TYR A  10      16.377  -2.835  11.182  1.00  3.20           C  
ATOM    157  OH  TYR A  10      16.206  -2.911  12.541  1.00  3.20           O  
ATOM    158  H   TYR A  10      14.674  -3.440   7.808  1.00  3.20           H  
ATOM    159  HA  TYR A  10      15.980  -3.623   5.237  1.00  3.20           H  
ATOM    160 1HB  TYR A  10      17.805  -2.503   6.638  1.00  3.20           H  
ATOM    161 2HB  TYR A  10      16.247  -1.672   6.596  1.00  3.20           H  
ATOM    162  HD1 TYR A  10      18.559  -3.600   8.714  1.00  3.20           H  
ATOM    163  HD2 TYR A  10      14.737  -1.784   8.448  1.00  3.20           H  
ATOM    164  HE1 TYR A  10      18.313  -3.761  11.183  1.00  3.20           H  
ATOM    165  HE2 TYR A  10      14.475  -1.942  10.890  1.00  3.20           H  
ATOM    166  HH  TYR A  10      16.185  -3.850  12.801  1.00  3.20           H  
ATOM    167  N   GLY A  11      16.465  -6.077   7.178  1.00  3.35           N  
ATOM    168  CA  GLY A  11      17.231  -7.294   7.443  1.00  3.35           C  
ATOM    169  C   GLY A  11      18.338  -6.926   8.408  1.00  3.35           C  
ATOM    170  O   GLY A  11      18.144  -6.048   9.239  1.00  3.35           O  
ATOM    171  H   GLY A  11      15.547  -5.967   7.573  1.00  3.35           H  
ATOM    172 1HA  GLY A  11      16.588  -8.059   7.876  1.00  3.35           H  
ATOM    173 2HA  GLY A  11      17.651  -7.687   6.515  1.00  3.35           H  
ATOM    174  N   MET A  12      19.457  -7.635   8.397  1.00  3.47           N  
ATOM    175  CA  MET A  12      20.525  -7.257   9.312  1.00  3.47           C  
ATOM    176  C   MET A  12      21.574  -6.508   8.509  1.00  3.47           C  
ATOM    177  O   MET A  12      22.140  -5.495   8.930  1.00  3.47           O  
ATOM    178  CB  MET A  12      21.128  -8.494   9.965  1.00  3.47           C  
ATOM    179  CG  MET A  12      20.171  -9.259  10.854  1.00  3.47           C  
ATOM    180  SD  MET A  12      19.537  -8.259  12.199  1.00  3.47           S  
ATOM    181  CE  MET A  12      21.033  -8.062  13.154  1.00  3.47           C  
ATOM    182  H   MET A  12      19.618  -8.380   7.712  1.00  3.47           H  
ATOM    183  HA  MET A  12      20.139  -6.586  10.082  1.00  3.47           H  
ATOM    184 1HB  MET A  12      21.482  -9.177   9.189  1.00  3.47           H  
ATOM    185 2HB  MET A  12      21.991  -8.205  10.564  1.00  3.47           H  
ATOM    186 1HG  MET A  12      19.332  -9.614  10.258  1.00  3.47           H  
ATOM    187 2HG  MET A  12      20.681 -10.124  11.277  1.00  3.47           H  
ATOM    188 1HE  MET A  12      20.823  -7.468  14.038  1.00  3.47           H  
ATOM    189 2HE  MET A  12      21.405  -9.038  13.455  1.00  3.47           H  
ATOM    190 3HE  MET A  12      21.785  -7.552  12.551  1.00  3.47           H  
ATOM    191  N   GLU A  13      21.749  -7.001   7.295  1.00  3.56           N  
ATOM    192  CA  GLU A  13      22.751  -6.599   6.327  1.00  3.56           C  
ATOM    193  C   GLU A  13      22.671  -5.152   5.846  1.00  3.56           C  
ATOM    194  O   GLU A  13      23.666  -4.604   5.378  1.00  3.56           O  
ATOM    195  CB  GLU A  13      22.632  -7.563   5.146  1.00  3.56           C  
ATOM    196  CG  GLU A  13      22.920  -9.028   5.534  1.00  3.56           C  
ATOM    197  CD  GLU A  13      21.720  -9.769   6.184  1.00  3.56           C  
ATOM    198  OE1 GLU A  13      20.647  -9.196   6.309  1.00  3.56           O  
ATOM    199  OE2 GLU A  13      21.902 -10.897   6.567  1.00  3.56           O  
ATOM    200  H   GLU A  13      21.170  -7.781   7.042  1.00  3.56           H  
ATOM    201  HA  GLU A  13      23.729  -6.738   6.791  1.00  3.56           H  
ATOM    202 1HB  GLU A  13      21.627  -7.507   4.728  1.00  3.56           H  
ATOM    203 2HB  GLU A  13      23.333  -7.271   4.365  1.00  3.56           H  
ATOM    204 1HG  GLU A  13      23.221  -9.570   4.638  1.00  3.56           H  
ATOM    205 2HG  GLU A  13      23.760  -9.041   6.227  1.00  3.56           H  
ATOM    206  N   ARG A  14      21.499  -4.530   5.950  1.00  3.58           N  
ATOM    207  CA  ARG A  14      21.347  -3.160   5.480  1.00  3.58           C  
ATOM    208  C   ARG A  14      21.060  -2.176   6.608  1.00  3.58           C  
ATOM    209  O   ARG A  14      20.785  -0.997   6.357  1.00  3.58           O  
ATOM    210  CB  ARG A  14      20.222  -3.081   4.464  1.00  3.58           C  
ATOM    211  CG  ARG A  14      20.444  -3.866   3.199  1.00  3.58           C  
ATOM    212  CD  ARG A  14      19.255  -3.829   2.301  1.00  3.58           C  
ATOM    213  NE  ARG A  14      18.105  -4.521   2.888  1.00  3.58           N  
ATOM    214  CZ  ARG A  14      16.910  -4.694   2.270  1.00  3.58           C  
ATOM    215  NH1 ARG A  14      16.723  -4.237   1.046  1.00  3.58           N  
ATOM    216  NH2 ARG A  14      15.933  -5.326   2.894  1.00  3.58           N  
ATOM    217  H   ARG A  14      20.702  -5.021   6.339  1.00  3.58           H  
ATOM    218  HA  ARG A  14      22.271  -2.861   4.999  1.00  3.58           H  
ATOM    219 1HB  ARG A  14      19.304  -3.410   4.908  1.00  3.58           H  
ATOM    220 2HB  ARG A  14      20.080  -2.041   4.174  1.00  3.58           H  
ATOM    221 1HG  ARG A  14      21.290  -3.455   2.659  1.00  3.58           H  
ATOM    222 2HG  ARG A  14      20.646  -4.908   3.453  1.00  3.58           H  
ATOM    223 1HD  ARG A  14      18.972  -2.793   2.117  1.00  3.58           H  
ATOM    224 2HD  ARG A  14      19.499  -4.313   1.358  1.00  3.58           H  
ATOM    225  HE  ARG A  14      18.193  -4.865   3.860  1.00  3.58           H  
ATOM    226 1HH1 ARG A  14      17.470  -3.757   0.564  1.00  3.58           H  
ATOM    227 2HH1 ARG A  14      15.832  -4.371   0.591  1.00  3.58           H  
ATOM    228 1HH2 ARG A  14      16.086  -5.685   3.829  1.00  3.58           H  
ATOM    229 2HH2 ARG A  14      15.039  -5.456   2.448  1.00  3.58           H  
ATOM    230  N   ARG A  15      21.183  -2.601   7.866  1.00  3.48           N  
ATOM    231  CA  ARG A  15      20.849  -1.683   8.962  1.00  3.48           C  
ATOM    232  C   ARG A  15      21.759  -0.448   8.975  1.00  3.48           C  
ATOM    233  O   ARG A  15      21.361   0.636   9.400  1.00  3.48           O  
ATOM    234  CB  ARG A  15      20.996  -2.386  10.301  1.00  3.48           C  
ATOM    235  CG  ARG A  15      22.413  -2.673  10.687  1.00  3.48           C  
ATOM    236  CD  ARG A  15      22.536  -3.483  11.885  1.00  3.48           C  
ATOM    237  NE  ARG A  15      23.938  -3.704  12.206  1.00  3.48           N  
ATOM    238  CZ  ARG A  15      24.366  -4.504  13.196  1.00  3.48           C  
ATOM    239  NH1 ARG A  15      23.484  -5.132  13.952  1.00  3.48           N  
ATOM    240  NH2 ARG A  15      25.664  -4.657  13.411  1.00  3.48           N  
ATOM    241  H   ARG A  15      21.474  -3.561   8.080  1.00  3.48           H  
ATOM    242  HA  ARG A  15      19.822  -1.352   8.836  1.00  3.48           H  
ATOM    243 1HB  ARG A  15      20.537  -1.796  11.089  1.00  3.48           H  
ATOM    244 2HB  ARG A  15      20.492  -3.350  10.265  1.00  3.48           H  
ATOM    245 1HG  ARG A  15      22.945  -3.163   9.873  1.00  3.48           H  
ATOM    246 2HG  ARG A  15      22.889  -1.733  10.926  1.00  3.48           H  
ATOM    247 1HD  ARG A  15      22.061  -2.978  12.725  1.00  3.48           H  
ATOM    248 2HD  ARG A  15      22.060  -4.455  11.720  1.00  3.48           H  
ATOM    249  HE  ARG A  15      24.645  -3.194  11.631  1.00  3.48           H  
ATOM    250 1HH1 ARG A  15      22.463  -4.981  13.799  1.00  3.48           H  
ATOM    251 2HH1 ARG A  15      23.784  -5.731  14.703  1.00  3.48           H  
ATOM    252 1HH2 ARG A  15      26.334  -4.167  12.826  1.00  3.48           H  
ATOM    253 2HH2 ARG A  15      25.985  -5.255  14.154  1.00  3.48           H  
ATOM    254  N   ASP A  16      22.973  -0.609   8.447  1.00  3.25           N  
ATOM    255  CA  ASP A  16      23.965   0.450   8.408  1.00  3.25           C  
ATOM    256  C   ASP A  16      24.027   1.108   7.027  1.00  3.25           C  
ATOM    257  O   ASP A  16      24.897   1.944   6.774  1.00  3.25           O  
ATOM    258  CB  ASP A  16      25.328  -0.159   8.761  1.00  3.25           C  
ATOM    259  CG  ASP A  16      25.353  -0.740  10.200  1.00  3.25           C  
ATOM    260  OD1 ASP A  16      24.921  -0.069  11.101  1.00  3.25           O  
ATOM    261  OD2 ASP A  16      25.736  -1.888  10.364  1.00  3.25           O  
ATOM    262  H   ASP A  16      23.223  -1.518   8.086  1.00  3.25           H  
ATOM    263  HA  ASP A  16      23.700   1.208   9.145  1.00  3.25           H  
ATOM    264 1HB  ASP A  16      25.564  -0.953   8.052  1.00  3.25           H  
ATOM    265 2HB  ASP A  16      26.101   0.604   8.675  1.00  3.25           H  
ATOM    266  N   LEU A  17      23.130   0.699   6.124  1.00  2.92           N  
ATOM    267  CA  LEU A  17      23.123   1.211   4.760  1.00  2.92           C  
ATOM    268  C   LEU A  17      21.892   2.063   4.472  1.00  2.92           C  
ATOM    269  O   LEU A  17      22.004   3.066   3.757  1.00  2.92           O  
ATOM    270  CB  LEU A  17      23.186   0.052   3.770  1.00  2.92           C  
ATOM    271  CG  LEU A  17      24.429  -0.839   3.883  1.00  2.92           C  
ATOM    272  CD1 LEU A  17      24.328  -1.969   2.881  1.00  2.92           C  
ATOM    273  CD2 LEU A  17      25.675  -0.007   3.654  1.00  2.92           C  
ATOM    274  H   LEU A  17      22.415   0.033   6.389  1.00  2.92           H  
ATOM    275  HA  LEU A  17      24.004   1.834   4.622  1.00  2.92           H  
ATOM    276 1HB  LEU A  17      22.307  -0.571   3.914  1.00  2.92           H  
ATOM    277 2HB  LEU A  17      23.157   0.448   2.764  1.00  2.92           H  
ATOM    278  HG  LEU A  17      24.469  -1.283   4.881  1.00  2.92           H  
ATOM    279 1HD1 LEU A  17      25.203  -2.612   2.971  1.00  2.92           H  
ATOM    280 2HD1 LEU A  17      23.442  -2.552   3.070  1.00  2.92           H  
ATOM    281 3HD1 LEU A  17      24.280  -1.559   1.875  1.00  2.92           H  
ATOM    282 1HD2 LEU A  17      26.557  -0.641   3.744  1.00  2.92           H  
ATOM    283 2HD2 LEU A  17      25.643   0.434   2.658  1.00  2.92           H  
ATOM    284 3HD2 LEU A  17      25.725   0.790   4.400  1.00  2.92           H  
ATOM    285  N   TRP A  18      20.748   1.636   5.032  1.00  2.57           N  
ATOM    286  CA  TRP A  18      19.414   2.243   4.900  1.00  2.57           C  
ATOM    287  C   TRP A  18      18.707   2.014   3.576  1.00  2.57           C  
ATOM    288  O   TRP A  18      19.305   2.081   2.501  1.00  2.57           O  
ATOM    289  CB  TRP A  18      19.427   3.743   5.177  1.00  2.57           C  
ATOM    290  CG  TRP A  18      19.686   4.066   6.580  1.00  2.57           C  
ATOM    291  CD1 TRP A  18      20.407   3.348   7.494  1.00  2.57           C  
ATOM    292  CD2 TRP A  18      19.177   5.206   7.271  1.00  2.57           C  
ATOM    293  NE1 TRP A  18      20.376   3.974   8.707  1.00  2.57           N  
ATOM    294  CE2 TRP A  18      19.620   5.115   8.591  1.00  2.57           C  
ATOM    295  CE3 TRP A  18      18.376   6.280   6.885  1.00  2.57           C  
ATOM    296  CZ2 TRP A  18      19.292   6.065   9.529  1.00  2.57           C  
ATOM    297  CZ3 TRP A  18      18.043   7.230   7.824  1.00  2.57           C  
ATOM    298  CH2 TRP A  18      18.493   7.121   9.107  1.00  2.57           C  
ATOM    299  H   TRP A  18      20.798   0.783   5.583  1.00  2.57           H  
ATOM    300  HA  TRP A  18      18.790   1.789   5.669  1.00  2.57           H  
ATOM    301 1HB  TRP A  18      20.146   4.258   4.562  1.00  2.57           H  
ATOM    302 2HB  TRP A  18      18.447   4.152   4.916  1.00  2.57           H  
ATOM    303  HD1 TRP A  18      20.922   2.408   7.296  1.00  2.57           H  
ATOM    304  HE1 TRP A  18      20.830   3.637   9.554  1.00  2.57           H  
ATOM    305  HE3 TRP A  18      18.024   6.363   5.858  1.00  2.57           H  
ATOM    306  HZ2 TRP A  18      19.630   6.006  10.563  1.00  2.57           H  
ATOM    307  HZ3 TRP A  18      17.414   8.069   7.520  1.00  2.57           H  
ATOM    308  HH2 TRP A  18      18.224   7.877   9.810  1.00  2.57           H  
ATOM    309  N   CYS A  19      17.401   1.759   3.661  1.00  2.28           N  
ATOM    310  CA  CYS A  19      16.593   1.576   2.467  1.00  2.28           C  
ATOM    311  C   CYS A  19      16.475   2.902   1.728  1.00  2.28           C  
ATOM    312  O   CYS A  19      16.650   3.973   2.326  1.00  2.28           O  
ATOM    313  CB  CYS A  19      15.193   1.086   2.833  1.00  2.28           C  
ATOM    314  SG  CYS A  19      14.159   2.346   3.592  1.00  2.28           S  
ATOM    315  H   CYS A  19      16.965   1.691   4.570  1.00  2.28           H  
ATOM    316  HA  CYS A  19      17.078   0.847   1.818  1.00  2.28           H  
ATOM    317 1HB  CYS A  19      14.686   0.721   1.940  1.00  2.28           H  
ATOM    318 2HB  CYS A  19      15.271   0.247   3.531  1.00  2.28           H  
ATOM    319  HG  CYS A  19      13.156   1.533   3.915  1.00  2.28           H  
ATOM    320  N   THR A  20      16.091   2.838   0.460  1.00  2.07           N  
ATOM    321  CA  THR A  20      15.977   4.034  -0.361  1.00  2.07           C  
ATOM    322  C   THR A  20      14.995   5.075   0.162  1.00  2.07           C  
ATOM    323  O   THR A  20      15.313   6.266   0.182  1.00  2.07           O  
ATOM    324  CB  THR A  20      15.583   3.664  -1.794  1.00  2.07           C  
ATOM    325  OG1 THR A  20      16.600   2.838  -2.378  1.00  2.07           O  
ATOM    326  CG2 THR A  20      15.424   4.908  -2.598  1.00  2.07           C  
ATOM    327  H   THR A  20      15.930   1.933   0.039  1.00  2.07           H  
ATOM    328  HA  THR A  20      16.959   4.503  -0.398  1.00  2.07           H  
ATOM    329  HB  THR A  20      14.640   3.118  -1.786  1.00  2.07           H  
ATOM    330  HG1 THR A  20      16.363   2.635  -3.291  1.00  2.07           H  
ATOM    331 1HG2 THR A  20      15.142   4.652  -3.616  1.00  2.07           H  
ATOM    332 2HG2 THR A  20      14.650   5.525  -2.149  1.00  2.07           H  
ATOM    333 3HG2 THR A  20      16.364   5.458  -2.609  1.00  2.07           H  
ATOM    334  N   ALA A  21      13.806   4.653   0.599  1.00  1.98           N  
ATOM    335  CA  ALA A  21      12.839   5.640   1.066  1.00  1.98           C  
ATOM    336  C   ALA A  21      13.409   6.455   2.219  1.00  1.98           C  
ATOM    337  O   ALA A  21      13.237   7.674   2.267  1.00  1.98           O  
ATOM    338  CB  ALA A  21      11.557   4.959   1.507  1.00  1.98           C  
ATOM    339  H   ALA A  21      13.579   3.670   0.594  1.00  1.98           H  
ATOM    340  HA  ALA A  21      12.620   6.322   0.243  1.00  1.98           H  
ATOM    341 1HB  ALA A  21      10.847   5.712   1.838  1.00  1.98           H  
ATOM    342 2HB  ALA A  21      11.124   4.396   0.679  1.00  1.98           H  
ATOM    343 3HB  ALA A  21      11.773   4.284   2.322  1.00  1.98           H  
ATOM    344  N   CYS A  22      14.128   5.793   3.128  1.00  2.03           N  
ATOM    345  CA  CYS A  22      14.696   6.497   4.262  1.00  2.03           C  
ATOM    346  C   CYS A  22      15.842   7.378   3.884  1.00  2.03           C  
ATOM    347  O   CYS A  22      15.951   8.483   4.412  1.00  2.03           O  
ATOM    348  CB  CYS A  22      15.121   5.562   5.387  1.00  2.03           C  
ATOM    349  SG  CYS A  22      13.778   4.843   6.398  1.00  2.03           S  
ATOM    350  H   CYS A  22      14.267   4.798   3.035  1.00  2.03           H  
ATOM    351  HA  CYS A  22      13.925   7.140   4.664  1.00  2.03           H  
ATOM    352 1HB  CYS A  22      15.721   4.746   4.976  1.00  2.03           H  
ATOM    353 2HB  CYS A  22      15.746   6.113   6.064  1.00  2.03           H  
ATOM    354  N   ARG A  23      16.671   6.939   2.938  1.00  2.16           N  
ATOM    355  CA  ARG A  23      17.794   7.763   2.520  1.00  2.16           C  
ATOM    356  C   ARG A  23      17.314   9.062   1.895  1.00  2.16           C  
ATOM    357  O   ARG A  23      17.879  10.129   2.137  1.00  2.16           O  
ATOM    358  CB  ARG A  23      18.649   7.046   1.496  1.00  2.16           C  
ATOM    359  CG  ARG A  23      19.489   5.895   2.005  1.00  2.16           C  
ATOM    360  CD  ARG A  23      20.190   5.255   0.879  1.00  2.16           C  
ATOM    361  NE  ARG A  23      21.086   4.216   1.290  1.00  2.16           N  
ATOM    362  CZ  ARG A  23      21.787   3.446   0.453  1.00  2.16           C  
ATOM    363  NH1 ARG A  23      21.689   3.589  -0.852  1.00  2.16           N  
ATOM    364  NH2 ARG A  23      22.571   2.555   0.972  1.00  2.16           N  
ATOM    365  H   ARG A  23      16.539   6.009   2.531  1.00  2.16           H  
ATOM    366  HA  ARG A  23      18.400   7.993   3.396  1.00  2.16           H  
ATOM    367 1HB  ARG A  23      17.999   6.645   0.716  1.00  2.16           H  
ATOM    368 2HB  ARG A  23      19.317   7.761   1.022  1.00  2.16           H  
ATOM    369 1HG  ARG A  23      20.229   6.253   2.721  1.00  2.16           H  
ATOM    370 2HG  ARG A  23      18.855   5.151   2.480  1.00  2.16           H  
ATOM    371 1HD  ARG A  23      19.446   4.811   0.218  1.00  2.16           H  
ATOM    372 2HD  ARG A  23      20.759   6.002   0.334  1.00  2.16           H  
ATOM    373  HE  ARG A  23      21.207   4.018   2.298  1.00  2.16           H  
ATOM    374 1HH1 ARG A  23      21.070   4.288  -1.234  1.00  2.16           H  
ATOM    375 2HH1 ARG A  23      22.227   2.998  -1.463  1.00  2.16           H  
ATOM    376 1HH2 ARG A  23      22.599   2.514   1.997  1.00  2.16           H  
ATOM    377 2HH2 ARG A  23      23.122   1.946   0.396  1.00  2.16           H  
ATOM    378  N   TRP A  24      16.246   8.978   1.109  1.00  2.34           N  
ATOM    379  CA  TRP A  24      15.700  10.155   0.457  1.00  2.34           C  
ATOM    380  C   TRP A  24      14.961  11.092   1.411  1.00  2.34           C  
ATOM    381  O   TRP A  24      15.036  12.315   1.272  1.00  2.34           O  
ATOM    382  CB  TRP A  24      14.775   9.746  -0.684  1.00  2.34           C  
ATOM    383  CG  TRP A  24      15.513   9.213  -1.868  1.00  2.34           C  
ATOM    384  CD1 TRP A  24      16.845   9.361  -2.123  1.00  2.34           C  
ATOM    385  CD2 TRP A  24      14.969   8.475  -2.987  1.00  2.34           C  
ATOM    386  NE1 TRP A  24      17.168   8.763  -3.316  1.00  2.34           N  
ATOM    387  CE2 TRP A  24      16.033   8.220  -3.862  1.00  2.34           C  
ATOM    388  CE3 TRP A  24      13.685   8.023  -3.318  1.00  2.34           C  
ATOM    389  CZ2 TRP A  24      15.856   7.528  -5.050  1.00  2.34           C  
ATOM    390  CZ3 TRP A  24      13.508   7.329  -4.513  1.00  2.34           C  
ATOM    391  CH2 TRP A  24      14.567   7.090  -5.356  1.00  2.34           C  
ATOM    392  H   TRP A  24      15.820   8.064   0.936  1.00  2.34           H  
ATOM    393  HA  TRP A  24      16.532  10.709   0.027  1.00  2.34           H  
ATOM    394 1HB  TRP A  24      14.095   8.964  -0.324  1.00  2.34           H  
ATOM    395 2HB  TRP A  24      14.170  10.596  -0.987  1.00  2.34           H  
ATOM    396  HD1 TRP A  24      17.547   9.879  -1.473  1.00  2.34           H  
ATOM    397  HE1 TRP A  24      18.090   8.733  -3.727  1.00  2.34           H  
ATOM    398  HE3 TRP A  24      12.843   8.210  -2.652  1.00  2.34           H  
ATOM    399  HZ2 TRP A  24      16.684   7.329  -5.732  1.00  2.34           H  
ATOM    400  HZ3 TRP A  24      12.506   6.980  -4.764  1.00  2.34           H  
ATOM    401  HH2 TRP A  24      14.395   6.544  -6.283  1.00  2.34           H  
ATOM    402  N   LYS A  25      14.230  10.522   2.372  1.00  2.52           N  
ATOM    403  CA  LYS A  25      13.427  11.323   3.291  1.00  2.52           C  
ATOM    404  C   LYS A  25      14.054  11.582   4.665  1.00  2.52           C  
ATOM    405  O   LYS A  25      13.511  12.368   5.442  1.00  2.52           O  
ATOM    406  CB  LYS A  25      12.063  10.661   3.473  1.00  2.52           C  
ATOM    407  CG  LYS A  25      11.271  10.503   2.171  1.00  2.52           C  
ATOM    408  CD  LYS A  25      10.979  11.865   1.536  1.00  2.52           C  
ATOM    409  CE  LYS A  25      10.120  11.737   0.284  1.00  2.52           C  
ATOM    410  NZ  LYS A  25       9.898  13.066  -0.366  1.00  2.52           N  
ATOM    411  H   LYS A  25      14.176   9.505   2.436  1.00  2.52           H  
ATOM    412  HA  LYS A  25      13.268  12.295   2.827  1.00  2.52           H  
ATOM    413 1HB  LYS A  25      12.209   9.660   3.882  1.00  2.52           H  
ATOM    414 2HB  LYS A  25      11.465  11.228   4.182  1.00  2.52           H  
ATOM    415 1HG  LYS A  25      11.852   9.893   1.472  1.00  2.52           H  
ATOM    416 2HG  LYS A  25      10.330   9.985   2.374  1.00  2.52           H  
ATOM    417 1HD  LYS A  25      10.461  12.497   2.257  1.00  2.52           H  
ATOM    418 2HD  LYS A  25      11.922  12.347   1.269  1.00  2.52           H  
ATOM    419 1HE  LYS A  25      10.617  11.073  -0.424  1.00  2.52           H  
ATOM    420 2HE  LYS A  25       9.154  11.306   0.552  1.00  2.52           H  
ATOM    421 1HZ  LYS A  25       9.330  12.949  -1.191  1.00  2.52           H  
ATOM    422 2HZ  LYS A  25       9.429  13.685   0.282  1.00  2.52           H  
ATOM    423 3HZ  LYS A  25      10.791  13.465  -0.625  1.00  2.52           H  
ATOM    424  N   LYS A  26      15.168  10.916   4.984  1.00  2.67           N  
ATOM    425  CA  LYS A  26      15.805  10.983   6.308  1.00  2.67           C  
ATOM    426  C   LYS A  26      14.795  10.521   7.357  1.00  2.67           C  
ATOM    427  O   LYS A  26      14.665  11.088   8.447  1.00  2.67           O  
ATOM    428  CB  LYS A  26      16.319  12.396   6.615  1.00  2.67           C  
ATOM    429  CG  LYS A  26      17.367  12.908   5.633  1.00  2.67           C  
ATOM    430  CD  LYS A  26      17.884  14.281   6.044  1.00  2.67           C  
ATOM    431  CE  LYS A  26      18.903  14.816   5.048  1.00  2.67           C  
ATOM    432  NZ  LYS A  26      19.376  16.180   5.420  1.00  2.67           N  
ATOM    433  H   LYS A  26      15.578  10.283   4.307  1.00  2.67           H  
ATOM    434  HA  LYS A  26      16.649  10.292   6.324  1.00  2.67           H  
ATOM    435 1HB  LYS A  26      15.499  13.106   6.637  1.00  2.67           H  
ATOM    436 2HB  LYS A  26      16.769  12.403   7.603  1.00  2.67           H  
ATOM    437 1HG  LYS A  26      18.201  12.205   5.594  1.00  2.67           H  
ATOM    438 2HG  LYS A  26      16.928  12.974   4.635  1.00  2.67           H  
ATOM    439 1HD  LYS A  26      17.047  14.979   6.110  1.00  2.67           H  
ATOM    440 2HD  LYS A  26      18.354  14.212   7.024  1.00  2.67           H  
ATOM    441 1HE  LYS A  26      19.758  14.142   5.015  1.00  2.67           H  
ATOM    442 2HE  LYS A  26      18.447  14.856   4.058  1.00  2.67           H  
ATOM    443 1HZ  LYS A  26      20.049  16.502   4.739  1.00  2.67           H  
ATOM    444 2HZ  LYS A  26      18.591  16.815   5.443  1.00  2.67           H  
ATOM    445 3HZ  LYS A  26      19.810  16.150   6.332  1.00  2.67           H  
ATOM    446  N   ALA A  27      14.081   9.474   6.974  1.00  2.80           N  
ATOM    447  CA  ALA A  27      13.009   8.849   7.743  1.00  2.80           C  
ATOM    448  C   ALA A  27      13.514   7.775   8.691  1.00  2.80           C  
ATOM    449  O   ALA A  27      14.687   7.388   8.659  1.00  2.80           O  
ATOM    450  CB  ALA A  27      11.961   8.274   6.807  1.00  2.80           C  
ATOM    451  H   ALA A  27      14.343   9.094   6.067  1.00  2.80           H  
ATOM    452  HA  ALA A  27      12.540   9.627   8.346  1.00  2.80           H  
ATOM    453 1HB  ALA A  27      11.146   7.846   7.381  1.00  2.80           H  
ATOM    454 2HB  ALA A  27      11.577   9.062   6.166  1.00  2.80           H  
ATOM    455 3HB  ALA A  27      12.398   7.518   6.209  1.00  2.80           H  
ATOM    456  N   CYS A  28      12.612   7.313   9.564  1.00  2.92           N  
ATOM    457  CA  CYS A  28      12.878   6.243  10.528  1.00  2.92           C  
ATOM    458  C   CYS A  28      13.881   6.652  11.600  1.00  2.92           C  
ATOM    459  O   CYS A  28      13.502   6.889  12.743  1.00  2.92           O  
ATOM    460  CB  CYS A  28      13.348   4.955   9.834  1.00  2.92           C  
ATOM    461  SG  CYS A  28      13.570   3.558  10.923  1.00  2.92           S  
ATOM    462  H   CYS A  28      11.685   7.710   9.546  1.00  2.92           H  
ATOM    463  HA  CYS A  28      11.938   6.007  11.026  1.00  2.92           H  
ATOM    464 1HB  CYS A  28      12.613   4.669   9.086  1.00  2.92           H  
ATOM    465 2HB  CYS A  28      14.289   5.109   9.321  1.00  2.92           H  
ATOM    466  HG  CYS A  28      14.054   2.738   9.984  1.00  2.92           H  
ATOM    467  N   GLN A  29      15.168   6.627  11.255  1.00  3.11           N  
ATOM    468  CA  GLN A  29      16.277   6.921  12.176  1.00  3.11           C  
ATOM    469  C   GLN A  29      16.406   5.872  13.290  1.00  3.11           C  
ATOM    470  O   GLN A  29      17.065   6.115  14.306  1.00  3.11           O  
ATOM    471  CB  GLN A  29      16.092   8.299  12.850  1.00  3.11           C  
ATOM    472  CG  GLN A  29      15.925   9.524  11.919  1.00  3.11           C  
ATOM    473  CD  GLN A  29      17.174   9.894  11.174  1.00  3.11           C  
ATOM    474  OE1 GLN A  29      18.290   9.678  11.663  1.00  3.11           O  
ATOM    475  NE2 GLN A  29      17.012  10.474   9.996  1.00  3.11           N  
ATOM    476  H   GLN A  29      15.363   6.474  10.268  1.00  3.11           H  
ATOM    477  HA  GLN A  29      17.202   6.919  11.613  1.00  3.11           H  
ATOM    478 1HB  GLN A  29      15.257   8.278  13.544  1.00  3.11           H  
ATOM    479 2HB  GLN A  29      16.977   8.497  13.452  1.00  3.11           H  
ATOM    480 1HG  GLN A  29      15.153   9.305  11.177  1.00  3.11           H  
ATOM    481 2HG  GLN A  29      15.624  10.381  12.518  1.00  3.11           H  
ATOM    482 1HE2 GLN A  29      17.806  10.747   9.461  1.00  3.11           H  
ATOM    483 2HE2 GLN A  29      16.071  10.659   9.632  1.00  3.11           H  
ATOM    484  N   ARG A  30      15.779   4.714  13.093  1.00  3.39           N  
ATOM    485  CA  ARG A  30      15.770   3.633  14.068  1.00  3.39           C  
ATOM    486  C   ARG A  30      16.075   2.246  13.508  1.00  3.39           C  
ATOM    487  O   ARG A  30      15.583   1.243  14.034  1.00  3.39           O  
ATOM    488  CB  ARG A  30      14.429   3.574  14.786  1.00  3.39           C  
ATOM    489  CG  ARG A  30      14.123   4.773  15.673  1.00  3.39           C  
ATOM    490  CD  ARG A  30      15.047   4.818  16.846  1.00  3.39           C  
ATOM    491  NE  ARG A  30      14.749   5.920  17.747  1.00  3.39           N  
ATOM    492  CZ  ARG A  30      15.262   7.170  17.653  1.00  3.39           C  
ATOM    493  NH1 ARG A  30      16.116   7.489  16.698  1.00  3.39           N  
ATOM    494  NH2 ARG A  30      14.903   8.087  18.539  1.00  3.39           N  
ATOM    495  H   ARG A  30      15.264   4.599  12.235  1.00  3.39           H  
ATOM    496  HA  ARG A  30      16.529   3.861  14.816  1.00  3.39           H  
ATOM    497 1HB  ARG A  30      13.628   3.495  14.056  1.00  3.39           H  
ATOM    498 2HB  ARG A  30      14.395   2.682  15.411  1.00  3.39           H  
ATOM    499 1HG  ARG A  30      14.224   5.699  15.107  1.00  3.39           H  
ATOM    500 2HG  ARG A  30      13.102   4.692  16.045  1.00  3.39           H  
ATOM    501 1HD  ARG A  30      14.966   3.888  17.406  1.00  3.39           H  
ATOM    502 2HD  ARG A  30      16.072   4.936  16.492  1.00  3.39           H  
ATOM    503  HE  ARG A  30      14.102   5.740  18.501  1.00  3.39           H  
ATOM    504 1HH1 ARG A  30      16.415   6.798  15.990  1.00  3.39           H  
ATOM    505 2HH1 ARG A  30      16.485   8.424  16.646  1.00  3.39           H  
ATOM    506 1HH2 ARG A  30      14.249   7.851  19.275  1.00  3.39           H  
ATOM    507 2HH2 ARG A  30      15.279   9.021  18.480  1.00  3.39           H  
ATOM    508  N   PHE A  31      16.920   2.142  12.488  1.00  3.80           N  
ATOM    509  CA  PHE A  31      17.228   0.805  11.970  1.00  3.80           C  
ATOM    510  C   PHE A  31      18.308   0.170  12.852  1.00  3.80           C  
ATOM    511  O   PHE A  31      19.477   0.095  12.481  1.00  3.80           O  
ATOM    512  CB  PHE A  31      17.725   0.848  10.525  1.00  3.80           C  
ATOM    513  CG  PHE A  31      16.722   1.284   9.476  1.00  3.80           C  
ATOM    514  CD1 PHE A  31      15.412   0.895   9.527  1.00  3.80           C  
ATOM    515  CD2 PHE A  31      17.131   2.002   8.384  1.00  3.80           C  
ATOM    516  CE1 PHE A  31      14.532   1.201   8.515  1.00  3.80           C  
ATOM    517  CE2 PHE A  31      16.263   2.322   7.369  1.00  3.80           C  
ATOM    518  CZ  PHE A  31      14.961   1.901   7.442  1.00  3.80           C  
ATOM    519  H   PHE A  31      17.336   2.964  12.079  1.00  3.80           H  
ATOM    520  HA  PHE A  31      16.331   0.186  12.018  1.00  3.80           H  
ATOM    521 1HB  PHE A  31      18.588   1.515  10.460  1.00  3.80           H  
ATOM    522 2HB  PHE A  31      18.081  -0.142  10.250  1.00  3.80           H  
ATOM    523  HD1 PHE A  31      15.071   0.328  10.385  1.00  3.80           H  
ATOM    524  HD2 PHE A  31      18.158   2.294   8.334  1.00  3.80           H  
ATOM    525  HE1 PHE A  31      13.492   0.873   8.568  1.00  3.80           H  
ATOM    526  HE2 PHE A  31      16.604   2.894   6.507  1.00  3.80           H  
ATOM    527  HZ  PHE A  31      14.268   2.124   6.645  1.00  3.80           H  
ATOM    528  N   LEU A  32      17.899  -0.212  14.061  1.00  4.34           N  
ATOM    529  CA  LEU A  32      18.812  -0.644  15.119  1.00  4.34           C  
ATOM    530  C   LEU A  32      18.997  -2.139  15.424  1.00  4.34           C  
ATOM    531  O   LEU A  32      19.712  -2.446  16.377  1.00  4.34           O  
ATOM    532  CB  LEU A  32      18.377   0.044  16.415  1.00  4.34           C  
ATOM    533  CG  LEU A  32      18.404   1.570  16.367  1.00  4.34           C  
ATOM    534  CD1 LEU A  32      17.891   2.135  17.671  1.00  4.34           C  
ATOM    535  CD2 LEU A  32      19.808   2.039  16.066  1.00  4.34           C  
ATOM    536  H   LEU A  32      16.904  -0.116  14.253  1.00  4.34           H  
ATOM    537  HA  LEU A  32      19.795  -0.259  14.851  1.00  4.34           H  
ATOM    538 1HB  LEU A  32      17.356  -0.266  16.642  1.00  4.34           H  
ATOM    539 2HB  LEU A  32      19.028  -0.284  17.224  1.00  4.34           H  
ATOM    540  HG  LEU A  32      17.756   1.908  15.596  1.00  4.34           H  
ATOM    541 1HD1 LEU A  32      17.897   3.224  17.621  1.00  4.34           H  
ATOM    542 2HD1 LEU A  32      16.873   1.784  17.841  1.00  4.34           H  
ATOM    543 3HD1 LEU A  32      18.532   1.805  18.488  1.00  4.34           H  
ATOM    544 1HD2 LEU A  32      19.824   3.127  16.014  1.00  4.34           H  
ATOM    545 2HD2 LEU A  32      20.482   1.701  16.852  1.00  4.34           H  
ATOM    546 3HD2 LEU A  32      20.131   1.625  15.107  1.00  4.34           H  
ATOM    547  N   ASP A  33      18.369  -3.063  14.690  1.00  4.92           N  
ATOM    548  CA  ASP A  33      18.563  -4.480  15.038  1.00  4.92           C  
ATOM    549  C   ASP A  33      20.030  -4.904  14.946  1.00  4.92           C  
ATOM    550  O   ASP A  33      20.498  -5.692  15.769  1.00  4.92           O  
ATOM    551  OXT ASP A  33      20.632  -4.717  13.891  1.00  4.92           O  
ATOM    552  CB  ASP A  33      17.700  -5.400  14.178  1.00  4.92           C  
ATOM    553  CG  ASP A  33      16.216  -5.298  14.524  1.00  4.92           C  
ATOM    554  OD1 ASP A  33      15.892  -4.702  15.519  1.00  4.92           O  
ATOM    555  OD2 ASP A  33      15.422  -5.769  13.755  1.00  4.92           O  
ATOM    556  H   ASP A  33      17.761  -2.806  13.912  1.00  4.92           H  
ATOM    557  HA  ASP A  33      18.248  -4.617  16.072  1.00  4.92           H  
ATOM    558 1HB  ASP A  33      17.845  -5.169  13.124  1.00  4.92           H  
ATOM    559 2HB  ASP A  33      18.017  -6.432  14.326  1.00  4.92           H  
TER     560
ENDMDL

REMARK ID 96469 MODEL 4 2021-07-17_00000083_1_19
PFRMAT TS
TARGET 2021-07-17_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.061  -0.147  -4.301  1.00  2.84           N  
ATOM      2  CA  GLY A   1       2.238   0.532  -3.771  1.00  2.84           C  
ATOM      3  C   GLY A   1       2.033   2.042  -3.735  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.398   2.616  -4.619  1.00  2.84           O  
ATOM      5  H   GLY A   1       0.208   0.381  -4.416  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       2.449   0.166  -2.766  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       3.105   0.296  -4.388  1.00  2.84           H  
ATOM      8  N   ASP A   2       2.569   2.685  -2.702  1.00  2.64           N  
ATOM      9  CA  ASP A   2       2.465   4.134  -2.559  1.00  2.64           C  
ATOM     10  C   ASP A   2       3.535   4.797  -3.412  1.00  2.64           C  
ATOM     11  O   ASP A   2       4.729   4.670  -3.139  1.00  2.64           O  
ATOM     12  CB  ASP A   2       2.576   4.564  -1.096  1.00  2.64           C  
ATOM     13  CG  ASP A   2       2.324   6.080  -0.860  1.00  2.64           C  
ATOM     14  OD1 ASP A   2       2.458   6.920  -1.770  1.00  2.64           O  
ATOM     15  OD2 ASP A   2       2.019   6.436   0.277  1.00  2.64           O  
ATOM     16  H   ASP A   2       3.069   2.154  -2.005  1.00  2.64           H  
ATOM     17  HA  ASP A   2       1.490   4.452  -2.930  1.00  2.64           H  
ATOM     18 1HB  ASP A   2       1.863   3.996  -0.495  1.00  2.64           H  
ATOM     19 2HB  ASP A   2       3.574   4.324  -0.727  1.00  2.64           H  
ATOM     20  N   ALA A   3       3.101   5.506  -4.445  1.00  2.45           N  
ATOM     21  CA  ALA A   3       3.979   6.107  -5.443  1.00  2.45           C  
ATOM     22  C   ALA A   3       5.031   7.035  -4.850  1.00  2.45           C  
ATOM     23  O   ALA A   3       6.095   7.195  -5.449  1.00  2.45           O  
ATOM     24  CB  ALA A   3       3.160   6.880  -6.462  1.00  2.45           C  
ATOM     25  H   ALA A   3       2.100   5.591  -4.567  1.00  2.45           H  
ATOM     26  HA  ALA A   3       4.500   5.293  -5.950  1.00  2.45           H  
ATOM     27 1HB  ALA A   3       3.821   7.287  -7.227  1.00  2.45           H  
ATOM     28 2HB  ALA A   3       2.433   6.213  -6.923  1.00  2.45           H  
ATOM     29 3HB  ALA A   3       2.640   7.695  -5.960  1.00  2.45           H  
ATOM     30  N   LYS A   4       4.769   7.672  -3.701  1.00  2.33           N  
ATOM     31  CA  LYS A   4       5.779   8.597  -3.159  1.00  2.33           C  
ATOM     32  C   LYS A   4       7.087   7.878  -2.809  1.00  2.33           C  
ATOM     33  O   LYS A   4       8.126   8.519  -2.656  1.00  2.33           O  
ATOM     34  CB  LYS A   4       5.293   9.354  -1.920  1.00  2.33           C  
ATOM     35  CG  LYS A   4       5.134   8.502  -0.696  1.00  2.33           C  
ATOM     36  CD  LYS A   4       4.672   9.293   0.526  1.00  2.33           C  
ATOM     37  CE  LYS A   4       3.289   9.964   0.316  1.00  2.33           C  
ATOM     38  NZ  LYS A   4       2.195   8.992   0.004  1.00  2.33           N  
ATOM     39  H   LYS A   4       3.896   7.484  -3.178  1.00  2.33           H  
ATOM     40  HA  LYS A   4       6.004   9.335  -3.928  1.00  2.33           H  
ATOM     41 1HB  LYS A   4       5.987  10.159  -1.687  1.00  2.33           H  
ATOM     42 2HB  LYS A   4       4.321   9.800  -2.131  1.00  2.33           H  
ATOM     43 1HG  LYS A   4       4.455   7.714  -0.892  1.00  2.33           H  
ATOM     44 2HG  LYS A   4       6.093   8.057  -0.456  1.00  2.33           H  
ATOM     45 1HD  LYS A   4       4.596   8.610   1.374  1.00  2.33           H  
ATOM     46 2HD  LYS A   4       5.407  10.057   0.762  1.00  2.33           H  
ATOM     47 1HE  LYS A   4       3.033  10.484   1.237  1.00  2.33           H  
ATOM     48 2HE  LYS A   4       3.355  10.691  -0.491  1.00  2.33           H  
ATOM     49 1HZ  LYS A   4       1.326   9.469  -0.104  1.00  2.33           H  
ATOM     50 2HZ  LYS A   4       2.399   8.490  -0.866  1.00  2.33           H  
ATOM     51 3HZ  LYS A   4       2.081   8.263   0.702  1.00  2.33           H  
ATOM     52  N   LYS A   5       7.035   6.546  -2.658  1.00  2.29           N  
ATOM     53  CA  LYS A   5       8.199   5.758  -2.281  1.00  2.29           C  
ATOM     54  C   LYS A   5       9.033   5.314  -3.483  1.00  2.29           C  
ATOM     55  O   LYS A   5      10.063   4.661  -3.289  1.00  2.29           O  
ATOM     56  CB  LYS A   5       7.758   4.540  -1.472  1.00  2.29           C  
ATOM     57  CG  LYS A   5       7.124   4.885  -0.124  1.00  2.29           C  
ATOM     58  CD  LYS A   5       6.759   3.635   0.662  1.00  2.29           C  
ATOM     59  CE  LYS A   5       6.149   3.993   2.013  1.00  2.29           C  
ATOM     60  NZ  LYS A   5       5.798   2.780   2.808  1.00  2.29           N  
ATOM     61  H   LYS A   5       6.155   6.050  -2.817  1.00  2.29           H  
ATOM     62  HA  LYS A   5       8.837   6.377  -1.652  1.00  2.29           H  
ATOM     63 1HB  LYS A   5       7.025   3.972  -2.050  1.00  2.29           H  
ATOM     64 2HB  LYS A   5       8.612   3.889  -1.295  1.00  2.29           H  
ATOM     65 1HG  LYS A   5       7.810   5.497   0.461  1.00  2.29           H  
ATOM     66 2HG  LYS A   5       6.212   5.459  -0.305  1.00  2.29           H  
ATOM     67 1HD  LYS A   5       6.039   3.048   0.090  1.00  2.29           H  
ATOM     68 2HD  LYS A   5       7.651   3.031   0.824  1.00  2.29           H  
ATOM     69 1HE  LYS A   5       6.862   4.592   2.578  1.00  2.29           H  
ATOM     70 2HE  LYS A   5       5.245   4.584   1.848  1.00  2.29           H  
ATOM     71 1HZ  LYS A   5       5.398   3.061   3.693  1.00  2.29           H  
ATOM     72 2HZ  LYS A   5       5.127   2.223   2.300  1.00  2.29           H  
ATOM     73 3HZ  LYS A   5       6.631   2.235   2.975  1.00  2.29           H  
ATOM     74  N   CYS A   6       8.572   5.676  -4.696  1.00  2.34           N  
ATOM     75  CA  CYS A   6       9.166   5.395  -6.005  1.00  2.34           C  
ATOM     76  C   CYS A   6       8.872   4.009  -6.539  1.00  2.34           C  
ATOM     77  O   CYS A   6       8.978   3.002  -5.838  1.00  2.34           O  
ATOM     78  CB  CYS A   6      10.691   5.530  -5.977  1.00  2.34           C  
ATOM     79  SG  CYS A   6      11.296   7.165  -5.581  1.00  2.34           S  
ATOM     80  H   CYS A   6       7.709   6.215  -4.702  1.00  2.34           H  
ATOM     81  HA  CYS A   6       8.770   6.122  -6.710  1.00  2.34           H  
ATOM     82 1HB  CYS A   6      11.123   4.825  -5.284  1.00  2.34           H  
ATOM     83 2HB  CYS A   6      11.077   5.262  -6.959  1.00  2.34           H  
ATOM     84  N   ARG A   7       8.676   3.933  -7.852  1.00  2.49           N  
ATOM     85  CA  ARG A   7       8.572   2.650  -8.523  1.00  2.49           C  
ATOM     86  C   ARG A   7       9.999   2.210  -8.821  1.00  2.49           C  
ATOM     87  O   ARG A   7      10.424   2.157  -9.975  1.00  2.49           O  
ATOM     88  CB  ARG A   7       7.768   2.777  -9.804  1.00  2.49           C  
ATOM     89  CG  ARG A   7       6.308   3.183  -9.584  1.00  2.49           C  
ATOM     90  CD  ARG A   7       5.553   3.315 -10.862  1.00  2.49           C  
ATOM     91  NE  ARG A   7       4.169   3.730 -10.636  1.00  2.49           N  
ATOM     92  CZ  ARG A   7       3.240   3.878 -11.604  1.00  2.49           C  
ATOM     93  NH1 ARG A   7       3.551   3.640 -12.859  1.00  2.49           N  
ATOM     94  NH2 ARG A   7       2.014   4.262 -11.289  1.00  2.49           N  
ATOM     95  H   ARG A   7       8.593   4.786  -8.388  1.00  2.49           H  
ATOM     96  HA  ARG A   7       8.095   1.925  -7.862  1.00  2.49           H  
ATOM     97 1HB  ARG A   7       8.232   3.520 -10.453  1.00  2.49           H  
ATOM     98 2HB  ARG A   7       7.776   1.825 -10.333  1.00  2.49           H  
ATOM     99 1HG  ARG A   7       5.813   2.429  -8.973  1.00  2.49           H  
ATOM    100 2HG  ARG A   7       6.275   4.145  -9.068  1.00  2.49           H  
ATOM    101 1HD  ARG A   7       6.033   4.061 -11.495  1.00  2.49           H  
ATOM    102 2HD  ARG A   7       5.540   2.355 -11.378  1.00  2.49           H  
ATOM    103  HE  ARG A   7       3.887   3.922  -9.684  1.00  2.49           H  
ATOM    104 1HH1 ARG A   7       4.487   3.347 -13.101  1.00  2.49           H  
ATOM    105 2HH1 ARG A   7       2.854   3.752 -13.582  1.00  2.49           H  
ATOM    106 1HH2 ARG A   7       1.772   4.445 -10.325  1.00  2.49           H  
ATOM    107 2HH2 ARG A   7       1.319   4.372 -12.013  1.00  2.49           H  
ATOM    108  N   LYS A   8      10.704   1.870  -7.736  1.00  2.76           N  
ATOM    109  CA  LYS A   8      12.154   1.657  -7.640  1.00  2.76           C  
ATOM    110  C   LYS A   8      12.791   0.888  -8.776  1.00  2.76           C  
ATOM    111  O   LYS A   8      13.928   1.153  -9.141  1.00  2.76           O  
ATOM    112  CB  LYS A   8      12.467   0.957  -6.323  1.00  2.76           C  
ATOM    113  CG  LYS A   8      13.933   0.705  -6.071  1.00  2.76           C  
ATOM    114  CD  LYS A   8      14.138   0.067  -4.704  1.00  2.76           C  
ATOM    115  CE  LYS A   8      15.602  -0.225  -4.432  1.00  2.76           C  
ATOM    116  NZ  LYS A   8      15.796  -0.858  -3.094  1.00  2.76           N  
ATOM    117  H   LYS A   8      10.173   1.896  -6.862  1.00  2.76           H  
ATOM    118  HA  LYS A   8      12.624   2.641  -7.611  1.00  2.76           H  
ATOM    119 1HB  LYS A   8      12.088   1.565  -5.497  1.00  2.76           H  
ATOM    120 2HB  LYS A   8      11.953  -0.003  -6.287  1.00  2.76           H  
ATOM    121 1HG  LYS A   8      14.302   0.036  -6.836  1.00  2.76           H  
ATOM    122 2HG  LYS A   8      14.493   1.641  -6.126  1.00  2.76           H  
ATOM    123 1HD  LYS A   8      13.760   0.738  -3.931  1.00  2.76           H  
ATOM    124 2HD  LYS A   8      13.578  -0.868  -4.655  1.00  2.76           H  
ATOM    125 1HE  LYS A   8      15.982  -0.898  -5.197  1.00  2.76           H  
ATOM    126 2HE  LYS A   8      16.166   0.710  -4.471  1.00  2.76           H  
ATOM    127 1HZ  LYS A   8      16.778  -1.038  -2.944  1.00  2.76           H  
ATOM    128 2HZ  LYS A   8      15.455  -0.236  -2.375  1.00  2.76           H  
ATOM    129 3HZ  LYS A   8      15.285  -1.729  -3.055  1.00  2.76           H  
ATOM    130  N   VAL A   9      12.105  -0.099  -9.302  1.00  3.11           N  
ATOM    131  CA  VAL A   9      12.690  -0.901 -10.360  1.00  3.11           C  
ATOM    132  C   VAL A   9      12.980  -0.085 -11.616  1.00  3.11           C  
ATOM    133  O   VAL A   9      13.865  -0.421 -12.394  1.00  3.11           O  
ATOM    134  CB  VAL A   9      11.801  -2.103 -10.692  1.00  3.11           C  
ATOM    135  CG1 VAL A   9      12.334  -2.828 -11.933  1.00  3.11           C  
ATOM    136  CG2 VAL A   9      11.792  -3.031  -9.494  1.00  3.11           C  
ATOM    137  H   VAL A   9      11.167  -0.279  -8.975  1.00  3.11           H  
ATOM    138  HA  VAL A   9      13.626  -1.285  -9.993  1.00  3.11           H  
ATOM    139  HB  VAL A   9      10.789  -1.762 -10.911  1.00  3.11           H  
ATOM    140 1HG1 VAL A   9      11.694  -3.681 -12.156  1.00  3.11           H  
ATOM    141 2HG1 VAL A   9      12.337  -2.159 -12.770  1.00  3.11           H  
ATOM    142 3HG1 VAL A   9      13.346  -3.179 -11.748  1.00  3.11           H  
ATOM    143 1HG2 VAL A   9      11.161  -3.895  -9.703  1.00  3.11           H  
ATOM    144 2HG2 VAL A   9      12.808  -3.366  -9.288  1.00  3.11           H  
ATOM    145 3HG2 VAL A   9      11.403  -2.498  -8.626  1.00  3.11           H  
ATOM    146  N   TYR A  10      12.089   0.853 -11.927  1.00  3.51           N  
ATOM    147  CA  TYR A  10      12.096   1.773 -13.085  1.00  3.51           C  
ATOM    148  C   TYR A  10      12.026   1.138 -14.498  1.00  3.51           C  
ATOM    149  O   TYR A  10      11.601   1.798 -15.448  1.00  3.51           O  
ATOM    150  CB  TYR A  10      13.351   2.649 -13.061  1.00  3.51           C  
ATOM    151  CG  TYR A  10      13.671   3.336 -11.748  1.00  3.51           C  
ATOM    152  CD1 TYR A  10      14.966   3.266 -11.269  1.00  3.51           C  
ATOM    153  CD2 TYR A  10      12.698   4.010 -11.023  1.00  3.51           C  
ATOM    154  CE1 TYR A  10      15.300   3.876 -10.084  1.00  3.51           C  
ATOM    155  CE2 TYR A  10      13.030   4.616  -9.821  1.00  3.51           C  
ATOM    156  CZ  TYR A  10      14.329   4.548  -9.363  1.00  3.51           C  
ATOM    157  OH  TYR A  10      14.671   5.129  -8.193  1.00  3.51           O  
ATOM    158  H   TYR A  10      11.385   1.050 -11.221  1.00  3.51           H  
ATOM    159  HA  TYR A  10      11.224   2.420 -12.980  1.00  3.51           H  
ATOM    160 1HB  TYR A  10      14.217   2.047 -13.339  1.00  3.51           H  
ATOM    161 2HB  TYR A  10      13.259   3.424 -13.821  1.00  3.51           H  
ATOM    162  HD1 TYR A  10      15.719   2.731 -11.840  1.00  3.51           H  
ATOM    163  HD2 TYR A  10      11.675   4.052 -11.395  1.00  3.51           H  
ATOM    164  HE1 TYR A  10      16.326   3.819  -9.718  1.00  3.51           H  
ATOM    165  HE2 TYR A  10      12.274   5.136  -9.243  1.00  3.51           H  
ATOM    166  HH  TYR A  10      15.620   5.069  -8.073  1.00  3.51           H  
ATOM    167  N   GLY A  11      12.327  -0.153 -14.608  1.00  3.90           N  
ATOM    168  CA  GLY A  11      12.307  -0.909 -15.857  1.00  3.90           C  
ATOM    169  C   GLY A  11      13.700  -0.939 -16.475  1.00  3.90           C  
ATOM    170  O   GLY A  11      14.587  -0.196 -16.061  1.00  3.90           O  
ATOM    171  H   GLY A  11      12.698  -0.594 -13.784  1.00  3.90           H  
ATOM    172 1HA  GLY A  11      11.971  -1.925 -15.660  1.00  3.90           H  
ATOM    173 2HA  GLY A  11      11.602  -0.456 -16.553  1.00  3.90           H  
ATOM    174  N   MET A  12      13.913  -1.798 -17.468  1.00  4.21           N  
ATOM    175  CA  MET A  12      15.234  -1.857 -18.086  1.00  4.21           C  
ATOM    176  C   MET A  12      15.377  -0.653 -18.985  1.00  4.21           C  
ATOM    177  O   MET A  12      14.376  -0.009 -19.290  1.00  4.21           O  
ATOM    178  CB  MET A  12      15.463  -3.183 -18.780  1.00  4.21           C  
ATOM    179  CG  MET A  12      15.528  -4.331 -17.784  1.00  4.21           C  
ATOM    180  SD  MET A  12      16.962  -4.162 -16.653  1.00  4.21           S  
ATOM    181  CE  MET A  12      16.235  -3.494 -15.137  1.00  4.21           C  
ATOM    182  H   MET A  12      13.169  -2.400 -17.794  1.00  4.21           H  
ATOM    183  HA  MET A  12      15.988  -1.769 -17.308  1.00  4.21           H  
ATOM    184 1HB  MET A  12      14.659  -3.376 -19.489  1.00  4.21           H  
ATOM    185 2HB  MET A  12      16.399  -3.156 -19.338  1.00  4.21           H  
ATOM    186 1HG  MET A  12      14.617  -4.360 -17.189  1.00  4.21           H  
ATOM    187 2HG  MET A  12      15.620  -5.277 -18.320  1.00  4.21           H  
ATOM    188 1HE  MET A  12      17.015  -3.364 -14.396  1.00  4.21           H  
ATOM    189 2HE  MET A  12      15.774  -2.535 -15.338  1.00  4.21           H  
ATOM    190 3HE  MET A  12      15.489  -4.187 -14.748  1.00  4.21           H  
ATOM    191  N   GLU A  13      16.621  -0.272 -19.312  1.00  4.41           N  
ATOM    192  CA  GLU A  13      16.959   0.939 -20.104  1.00  4.41           C  
ATOM    193  C   GLU A  13      16.774   2.203 -19.235  1.00  4.41           C  
ATOM    194  O   GLU A  13      17.698   2.999 -19.067  1.00  4.41           O  
ATOM    195  CB  GLU A  13      16.154   1.043 -21.416  1.00  4.41           C  
ATOM    196  CG  GLU A  13      16.478  -0.055 -22.440  1.00  4.41           C  
ATOM    197  CD  GLU A  13      15.680   0.062 -23.722  1.00  4.41           C  
ATOM    198  OE1 GLU A  13      14.828   0.914 -23.797  1.00  4.41           O  
ATOM    199  OE2 GLU A  13      15.929  -0.706 -24.624  1.00  4.41           O  
ATOM    200  H   GLU A  13      17.385  -0.860 -19.012  1.00  4.41           H  
ATOM    201  HA  GLU A  13      18.011   0.882 -20.382  1.00  4.41           H  
ATOM    202 1HB  GLU A  13      15.091   1.061 -21.241  1.00  4.41           H  
ATOM    203 2HB  GLU A  13      16.398   1.992 -21.893  1.00  4.41           H  
ATOM    204 1HG  GLU A  13      17.539  -0.010 -22.681  1.00  4.41           H  
ATOM    205 2HG  GLU A  13      16.280  -1.025 -21.984  1.00  4.41           H  
ATOM    206  N   ARG A  14      15.608   2.318 -18.602  1.00  4.45           N  
ATOM    207  CA  ARG A  14      15.241   3.373 -17.664  1.00  4.45           C  
ATOM    208  C   ARG A  14      15.783   3.060 -16.265  1.00  4.45           C  
ATOM    209  O   ARG A  14      15.628   3.843 -15.336  1.00  4.45           O  
ATOM    210  CB  ARG A  14      13.731   3.497 -17.583  1.00  4.45           C  
ATOM    211  CG  ARG A  14      13.058   3.968 -18.851  1.00  4.45           C  
ATOM    212  CD  ARG A  14      11.578   4.027 -18.692  1.00  4.45           C  
ATOM    213  NE  ARG A  14      10.912   4.480 -19.913  1.00  4.45           N  
ATOM    214  CZ  ARG A  14       9.576   4.614 -20.054  1.00  4.45           C  
ATOM    215  NH1 ARG A  14       8.777   4.328 -19.051  1.00  4.45           N  
ATOM    216  NH2 ARG A  14       9.071   5.032 -21.202  1.00  4.45           N  
ATOM    217  H   ARG A  14      14.908   1.616 -18.818  1.00  4.45           H  
ATOM    218  HA  ARG A  14      15.667   4.314 -18.008  1.00  4.45           H  
ATOM    219 1HB  ARG A  14      13.312   2.516 -17.332  1.00  4.45           H  
ATOM    220 2HB  ARG A  14      13.462   4.179 -16.776  1.00  4.45           H  
ATOM    221 1HG  ARG A  14      13.421   4.961 -19.109  1.00  4.45           H  
ATOM    222 2HG  ARG A  14      13.292   3.268 -19.656  1.00  4.45           H  
ATOM    223 1HD  ARG A  14      11.203   3.031 -18.443  1.00  4.45           H  
ATOM    224 2HD  ARG A  14      11.324   4.717 -17.888  1.00  4.45           H  
ATOM    225  HE  ARG A  14      11.493   4.710 -20.708  1.00  4.45           H  
ATOM    226 1HH1 ARG A  14       9.164   4.007 -18.171  1.00  4.45           H  
ATOM    227 2HH1 ARG A  14       7.778   4.428 -19.156  1.00  4.45           H  
ATOM    228 1HH2 ARG A  14       9.684   5.253 -21.975  1.00  4.45           H  
ATOM    229 2HH2 ARG A  14       8.072   5.131 -21.307  1.00  4.45           H  
ATOM    230  N   ARG A  15      16.444   1.914 -16.142  1.00  4.29           N  
ATOM    231  CA  ARG A  15      17.036   1.377 -14.911  1.00  4.29           C  
ATOM    232  C   ARG A  15      17.872   2.398 -14.152  1.00  4.29           C  
ATOM    233  O   ARG A  15      17.862   2.446 -12.924  1.00  4.29           O  
ATOM    234  CB  ARG A  15      17.955   0.210 -15.260  1.00  4.29           C  
ATOM    235  CG  ARG A  15      18.638  -0.486 -14.085  1.00  4.29           C  
ATOM    236  CD  ARG A  15      19.721  -1.416 -14.535  1.00  4.29           C  
ATOM    237  NE  ARG A  15      20.828  -0.685 -15.153  1.00  4.29           N  
ATOM    238  CZ  ARG A  15      21.786  -1.224 -15.931  1.00  4.29           C  
ATOM    239  NH1 ARG A  15      21.785  -2.523 -16.188  1.00  4.29           N  
ATOM    240  NH2 ARG A  15      22.729  -0.432 -16.437  1.00  4.29           N  
ATOM    241  H   ARG A  15      16.504   1.343 -16.969  1.00  4.29           H  
ATOM    242  HA  ARG A  15      16.227   1.024 -14.268  1.00  4.29           H  
ATOM    243 1HB  ARG A  15      17.385  -0.539 -15.799  1.00  4.29           H  
ATOM    244 2HB  ARG A  15      18.745   0.562 -15.925  1.00  4.29           H  
ATOM    245 1HG  ARG A  15      19.078   0.260 -13.413  1.00  4.29           H  
ATOM    246 2HG  ARG A  15      17.910  -1.077 -13.555  1.00  4.29           H  
ATOM    247 1HD  ARG A  15      20.114  -1.967 -13.676  1.00  4.29           H  
ATOM    248 2HD  ARG A  15      19.324  -2.121 -15.265  1.00  4.29           H  
ATOM    249  HE  ARG A  15      20.901   0.334 -14.959  1.00  4.29           H  
ATOM    250 1HH1 ARG A  15      21.061  -3.118 -15.795  1.00  4.29           H  
ATOM    251 2HH1 ARG A  15      22.505  -2.926 -16.767  1.00  4.29           H  
ATOM    252 1HH2 ARG A  15      22.697   0.597 -16.241  1.00  4.29           H  
ATOM    253 2HH2 ARG A  15      23.453  -0.809 -17.020  1.00  4.29           H  
ATOM    254  N   ASP A  16      18.640   3.187 -14.897  1.00  3.91           N  
ATOM    255  CA  ASP A  16      19.564   4.142 -14.311  1.00  3.91           C  
ATOM    256  C   ASP A  16      18.954   5.538 -14.126  1.00  3.91           C  
ATOM    257  O   ASP A  16      19.657   6.472 -13.733  1.00  3.91           O  
ATOM    258  CB  ASP A  16      20.810   4.227 -15.196  1.00  3.91           C  
ATOM    259  CG  ASP A  16      21.506   2.863 -15.267  1.00  3.91           C  
ATOM    260  OD1 ASP A  16      21.238   2.058 -14.419  1.00  3.91           O  
ATOM    261  OD2 ASP A  16      22.268   2.610 -16.165  1.00  3.91           O  
ATOM    262  H   ASP A  16      18.576   3.115 -15.903  1.00  3.91           H  
ATOM    263  HA  ASP A  16      19.860   3.771 -13.330  1.00  3.91           H  
ATOM    264 1HB  ASP A  16      20.525   4.545 -16.202  1.00  3.91           H  
ATOM    265 2HB  ASP A  16      21.502   4.968 -14.792  1.00  3.91           H  
ATOM    266  N   LEU A  17      17.667   5.697 -14.442  1.00  3.43           N  
ATOM    267  CA  LEU A  17      17.022   6.996 -14.328  1.00  3.43           C  
ATOM    268  C   LEU A  17      16.042   7.036 -13.164  1.00  3.43           C  
ATOM    269  O   LEU A  17      15.286   6.104 -12.928  1.00  3.43           O  
ATOM    270  CB  LEU A  17      16.266   7.300 -15.621  1.00  3.43           C  
ATOM    271  CG  LEU A  17      17.112   7.271 -16.894  1.00  3.43           C  
ATOM    272  CD1 LEU A  17      16.213   7.522 -18.091  1.00  3.43           C  
ATOM    273  CD2 LEU A  17      18.216   8.307 -16.794  1.00  3.43           C  
ATOM    274  H   LEU A  17      17.105   4.905 -14.746  1.00  3.43           H  
ATOM    275  HA  LEU A  17      17.784   7.756 -14.166  1.00  3.43           H  
ATOM    276 1HB  LEU A  17      15.474   6.556 -15.735  1.00  3.43           H  
ATOM    277 2HB  LEU A  17      15.806   8.281 -15.535  1.00  3.43           H  
ATOM    278  HG  LEU A  17      17.556   6.280 -17.013  1.00  3.43           H  
ATOM    279 1HD1 LEU A  17      16.806   7.486 -19.004  1.00  3.43           H  
ATOM    280 2HD1 LEU A  17      15.439   6.758 -18.132  1.00  3.43           H  
ATOM    281 3HD1 LEU A  17      15.748   8.502 -17.997  1.00  3.43           H  
ATOM    282 1HD2 LEU A  17      18.822   8.281 -17.701  1.00  3.43           H  
ATOM    283 2HD2 LEU A  17      17.776   9.297 -16.680  1.00  3.43           H  
ATOM    284 3HD2 LEU A  17      18.845   8.088 -15.930  1.00  3.43           H  
ATOM    285  N   TRP A  18      15.996   8.155 -12.467  1.00  2.95           N  
ATOM    286  CA  TRP A  18      15.045   8.278 -11.372  1.00  2.95           C  
ATOM    287  C   TRP A  18      13.619   8.490 -11.866  1.00  2.95           C  
ATOM    288  O   TRP A  18      13.385   9.220 -12.837  1.00  2.95           O  
ATOM    289  CB  TRP A  18      15.401   9.460 -10.507  1.00  2.95           C  
ATOM    290  CG  TRP A  18      16.651   9.344  -9.759  1.00  2.95           C  
ATOM    291  CD1 TRP A  18      17.653   8.424  -9.888  1.00  2.95           C  
ATOM    292  CD2 TRP A  18      17.042  10.228  -8.712  1.00  2.95           C  
ATOM    293  NE1 TRP A  18      18.656   8.709  -8.999  1.00  2.95           N  
ATOM    294  CE2 TRP A  18      18.290   9.818  -8.269  1.00  2.95           C  
ATOM    295  CE3 TRP A  18      16.438  11.319  -8.132  1.00  2.95           C  
ATOM    296  CZ2 TRP A  18      18.954  10.492  -7.266  1.00  2.95           C  
ATOM    297  CZ3 TRP A  18      17.081  11.994  -7.124  1.00  2.95           C  
ATOM    298  CH2 TRP A  18      18.312  11.593  -6.703  1.00  2.95           C  
ATOM    299  H   TRP A  18      16.633   8.908 -12.676  1.00  2.95           H  
ATOM    300  HA  TRP A  18      15.076   7.366 -10.776  1.00  2.95           H  
ATOM    301 1HB  TRP A  18      15.487  10.338 -11.138  1.00  2.95           H  
ATOM    302 2HB  TRP A  18      14.601   9.650  -9.813  1.00  2.95           H  
ATOM    303  HD1 TRP A  18      17.666   7.602 -10.602  1.00  2.95           H  
ATOM    304  HE1 TRP A  18      19.525   8.192  -8.902  1.00  2.95           H  
ATOM    305  HE3 TRP A  18      15.474  11.619  -8.479  1.00  2.95           H  
ATOM    306  HZ2 TRP A  18      19.940  10.185  -6.914  1.00  2.95           H  
ATOM    307  HZ3 TRP A  18      16.582  12.853  -6.679  1.00  2.95           H  
ATOM    308  HH2 TRP A  18      18.803  12.146  -5.908  1.00  2.95           H  
ATOM    309  N   CYS A  19      12.655   7.919 -11.153  1.00  2.54           N  
ATOM    310  CA  CYS A  19      11.253   8.166 -11.457  1.00  2.54           C  
ATOM    311  C   CYS A  19      10.857   9.525 -10.898  1.00  2.54           C  
ATOM    312  O   CYS A  19      11.606  10.112 -10.109  1.00  2.54           O  
ATOM    313  CB  CYS A  19      10.346   7.093 -10.872  1.00  2.54           C  
ATOM    314  SG  CYS A  19      10.160   7.180  -9.103  1.00  2.54           S  
ATOM    315  H   CYS A  19      12.903   7.310 -10.384  1.00  2.54           H  
ATOM    316  HA  CYS A  19      11.123   8.178 -12.540  1.00  2.54           H  
ATOM    317 1HB  CYS A  19       9.357   7.172 -11.317  1.00  2.54           H  
ATOM    318 2HB  CYS A  19      10.731   6.120 -11.125  1.00  2.54           H  
ATOM    319  HG  CYS A  19      11.414   6.822  -8.790  1.00  2.54           H  
ATOM    320  N   THR A  20       9.672  10.007 -11.260  1.00  2.24           N  
ATOM    321  CA  THR A  20       9.229  11.315 -10.797  1.00  2.24           C  
ATOM    322  C   THR A  20       9.210  11.459  -9.277  1.00  2.24           C  
ATOM    323  O   THR A  20       9.692  12.463  -8.751  1.00  2.24           O  
ATOM    324  CB  THR A  20       7.833  11.634 -11.338  1.00  2.24           C  
ATOM    325  OG1 THR A  20       7.866  11.667 -12.772  1.00  2.24           O  
ATOM    326  CG2 THR A  20       7.391  12.959 -10.809  1.00  2.24           C  
ATOM    327  H   THR A  20       9.088   9.479 -11.891  1.00  2.24           H  
ATOM    328  HA  THR A  20       9.918  12.061 -11.190  1.00  2.24           H  
ATOM    329  HB  THR A  20       7.132  10.867 -11.015  1.00  2.24           H  
ATOM    330  HG1 THR A  20       6.998  11.916 -13.106  1.00  2.24           H  
ATOM    331 1HG2 THR A  20       6.398  13.188 -11.187  1.00  2.24           H  
ATOM    332 2HG2 THR A  20       7.368  12.917  -9.724  1.00  2.24           H  
ATOM    333 3HG2 THR A  20       8.088  13.734 -11.126  1.00  2.24           H  
ATOM    334  N   ALA A  21       8.677  10.462  -8.564  1.00  2.07           N  
ATOM    335  CA  ALA A  21       8.622  10.575  -7.110  1.00  2.07           C  
ATOM    336  C   ALA A  21      10.017  10.731  -6.531  1.00  2.07           C  
ATOM    337  O   ALA A  21      10.228  11.548  -5.633  1.00  2.07           O  
ATOM    338  CB  ALA A  21       7.975   9.343  -6.505  1.00  2.07           C  
ATOM    339  H   ALA A  21       8.304   9.650  -9.029  1.00  2.07           H  
ATOM    340  HA  ALA A  21       8.040  11.455  -6.855  1.00  2.07           H  
ATOM    341 1HB  ALA A  21       7.937   9.448  -5.424  1.00  2.07           H  
ATOM    342 2HB  ALA A  21       6.965   9.225  -6.893  1.00  2.07           H  
ATOM    343 3HB  ALA A  21       8.558   8.471  -6.753  1.00  2.07           H  
ATOM    344  N   CYS A  22      10.985  10.009  -7.082  1.00  2.01           N  
ATOM    345  CA  CYS A  22      12.344  10.083  -6.579  1.00  2.01           C  
ATOM    346  C   CYS A  22      12.939  11.440  -6.811  1.00  2.01           C  
ATOM    347  O   CYS A  22      13.591  11.990  -5.924  1.00  2.01           O  
ATOM    348  CB  CYS A  22      13.241   9.035  -7.223  1.00  2.01           C  
ATOM    349  SG  CYS A  22      12.984   7.310  -6.716  1.00  2.01           S  
ATOM    350  H   CYS A  22      10.768   9.387  -7.848  1.00  2.01           H  
ATOM    351  HA  CYS A  22      12.324   9.912  -5.509  1.00  2.01           H  
ATOM    352 1HB  CYS A  22      13.089   9.074  -8.291  1.00  2.01           H  
ATOM    353 2HB  CYS A  22      14.288   9.285  -7.032  1.00  2.01           H  
ATOM    354  N   ARG A  23      12.667  12.010  -7.982  1.00  2.02           N  
ATOM    355  CA  ARG A  23      13.166  13.328  -8.350  1.00  2.02           C  
ATOM    356  C   ARG A  23      12.625  14.407  -7.414  1.00  2.02           C  
ATOM    357  O   ARG A  23      13.338  15.368  -7.086  1.00  2.02           O  
ATOM    358  CB  ARG A  23      12.810  13.596  -9.801  1.00  2.02           C  
ATOM    359  CG  ARG A  23      13.627  12.737 -10.781  1.00  2.02           C  
ATOM    360  CD  ARG A  23      13.206  12.899 -12.184  1.00  2.02           C  
ATOM    361  NE  ARG A  23      13.956  12.017 -13.089  1.00  2.02           N  
ATOM    362  CZ  ARG A  23      15.125  12.327 -13.681  1.00  2.02           C  
ATOM    363  NH1 ARG A  23      15.684  13.504 -13.473  1.00  2.02           N  
ATOM    364  NH2 ARG A  23      15.707  11.448 -14.480  1.00  2.02           N  
ATOM    365  H   ARG A  23      12.114  11.485  -8.664  1.00  2.02           H  
ATOM    366  HA  ARG A  23      14.244  13.335  -8.263  1.00  2.02           H  
ATOM    367 1HB  ARG A  23      11.758  13.381  -9.965  1.00  2.02           H  
ATOM    368 2HB  ARG A  23      12.975  14.644 -10.039  1.00  2.02           H  
ATOM    369 1HG  ARG A  23      14.681  12.995 -10.702  1.00  2.02           H  
ATOM    370 2HG  ARG A  23      13.492  11.697 -10.517  1.00  2.02           H  
ATOM    371 1HD  ARG A  23      12.150  12.644 -12.268  1.00  2.02           H  
ATOM    372 2HD  ARG A  23      13.361  13.928 -12.500  1.00  2.02           H  
ATOM    373  HE  ARG A  23      13.589  11.065 -13.242  1.00  2.02           H  
ATOM    374 1HH1 ARG A  23      15.234  14.174 -12.866  1.00  2.02           H  
ATOM    375 2HH1 ARG A  23      16.558  13.738 -13.922  1.00  2.02           H  
ATOM    376 1HH2 ARG A  23      15.248  10.562 -14.672  1.00  2.02           H  
ATOM    377 2HH2 ARG A  23      16.578  11.678 -14.934  1.00  2.02           H  
ATOM    378  N   TRP A  24      11.374  14.238  -6.979  1.00  2.08           N  
ATOM    379  CA  TRP A  24      10.738  15.172  -6.057  1.00  2.08           C  
ATOM    380  C   TRP A  24      11.132  14.968  -4.583  1.00  2.08           C  
ATOM    381  O   TRP A  24      11.244  15.935  -3.827  1.00  2.08           O  
ATOM    382  CB  TRP A  24       9.222  15.072  -6.187  1.00  2.08           C  
ATOM    383  CG  TRP A  24       8.711  15.622  -7.476  1.00  2.08           C  
ATOM    384  CD1 TRP A  24       9.392  16.431  -8.337  1.00  2.08           C  
ATOM    385  CD2 TRP A  24       7.400  15.436  -8.049  1.00  2.08           C  
ATOM    386  NE1 TRP A  24       8.600  16.755  -9.406  1.00  2.08           N  
ATOM    387  CE2 TRP A  24       7.374  16.161  -9.246  1.00  2.08           C  
ATOM    388  CE3 TRP A  24       6.258  14.729  -7.648  1.00  2.08           C  
ATOM    389  CZ2 TRP A  24       6.249  16.204 -10.052  1.00  2.08           C  
ATOM    390  CZ3 TRP A  24       5.127  14.773  -8.457  1.00  2.08           C  
ATOM    391  CH2 TRP A  24       5.124  15.493  -9.628  1.00  2.08           C  
ATOM    392  H   TRP A  24      10.835  13.442  -7.329  1.00  2.08           H  
ATOM    393  HA  TRP A  24      11.037  16.178  -6.346  1.00  2.08           H  
ATOM    394 1HB  TRP A  24       8.929  14.021  -6.125  1.00  2.08           H  
ATOM    395 2HB  TRP A  24       8.746  15.597  -5.362  1.00  2.08           H  
ATOM    396  HD1 TRP A  24      10.418  16.770  -8.195  1.00  2.08           H  
ATOM    397  HE1 TRP A  24       8.870  17.341 -10.182  1.00  2.08           H  
ATOM    398  HE3 TRP A  24       6.257  14.159  -6.719  1.00  2.08           H  
ATOM    399  HZ2 TRP A  24       6.227  16.770 -10.984  1.00  2.08           H  
ATOM    400  HZ3 TRP A  24       4.240  14.221  -8.139  1.00  2.08           H  
ATOM    401  HH2 TRP A  24       4.220  15.508 -10.238  1.00  2.08           H  
ATOM    402  N   LYS A  25      11.332  13.710  -4.174  1.00  2.17           N  
ATOM    403  CA  LYS A  25      11.633  13.375  -2.778  1.00  2.17           C  
ATOM    404  C   LYS A  25      13.115  13.131  -2.477  1.00  2.17           C  
ATOM    405  O   LYS A  25      13.510  13.064  -1.313  1.00  2.17           O  
ATOM    406  CB  LYS A  25      10.825  12.145  -2.358  1.00  2.17           C  
ATOM    407  CG  LYS A  25       9.304  12.318  -2.466  1.00  2.17           C  
ATOM    408  CD  LYS A  25       8.804  13.441  -1.550  1.00  2.17           C  
ATOM    409  CE  LYS A  25       7.285  13.568  -1.587  1.00  2.17           C  
ATOM    410  NZ  LYS A  25       6.804  14.699  -0.736  1.00  2.17           N  
ATOM    411  H   LYS A  25      11.206  12.949  -4.840  1.00  2.17           H  
ATOM    412  HA  LYS A  25      11.315  14.213  -2.160  1.00  2.17           H  
ATOM    413 1HB  LYS A  25      11.099  11.304  -3.002  1.00  2.17           H  
ATOM    414 2HB  LYS A  25      11.072  11.869  -1.336  1.00  2.17           H  
ATOM    415 1HG  LYS A  25       9.044  12.556  -3.500  1.00  2.17           H  
ATOM    416 2HG  LYS A  25       8.811  11.378  -2.196  1.00  2.17           H  
ATOM    417 1HD  LYS A  25       9.119  13.244  -0.525  1.00  2.17           H  
ATOM    418 2HD  LYS A  25       9.244  14.388  -1.871  1.00  2.17           H  
ATOM    419 1HE  LYS A  25       6.969  13.738  -2.616  1.00  2.17           H  
ATOM    420 2HE  LYS A  25       6.838  12.640  -1.228  1.00  2.17           H  
ATOM    421 1HZ  LYS A  25       5.797  14.759  -0.784  1.00  2.17           H  
ATOM    422 2HZ  LYS A  25       7.086  14.545   0.223  1.00  2.17           H  
ATOM    423 3HZ  LYS A  25       7.209  15.563  -1.069  1.00  2.17           H  
ATOM    424  N   LYS A  26      13.928  12.983  -3.521  1.00  2.30           N  
ATOM    425  CA  LYS A  26      15.354  12.651  -3.441  1.00  2.30           C  
ATOM    426  C   LYS A  26      15.514  11.288  -2.762  1.00  2.30           C  
ATOM    427  O   LYS A  26      16.403  11.056  -1.937  1.00  2.30           O  
ATOM    428  CB  LYS A  26      16.136  13.742  -2.706  1.00  2.30           C  
ATOM    429  CG  LYS A  26      15.802  15.169  -3.177  1.00  2.30           C  
ATOM    430  CD  LYS A  26      16.029  15.355  -4.666  1.00  2.30           C  
ATOM    431  CE  LYS A  26      15.731  16.793  -5.084  1.00  2.30           C  
ATOM    432  NZ  LYS A  26      15.657  16.930  -6.559  1.00  2.30           N  
ATOM    433  H   LYS A  26      13.537  13.055  -4.451  1.00  2.30           H  
ATOM    434  HA  LYS A  26      15.746  12.564  -4.454  1.00  2.30           H  
ATOM    435 1HB  LYS A  26      15.948  13.680  -1.636  1.00  2.30           H  
ATOM    436 2HB  LYS A  26      17.201  13.585  -2.858  1.00  2.30           H  
ATOM    437 1HG  LYS A  26      14.762  15.402  -2.954  1.00  2.30           H  
ATOM    438 2HG  LYS A  26      16.429  15.876  -2.638  1.00  2.30           H  
ATOM    439 1HD  LYS A  26      17.058  15.104  -4.926  1.00  2.30           H  
ATOM    440 2HD  LYS A  26      15.357  14.688  -5.221  1.00  2.30           H  
ATOM    441 1HE  LYS A  26      14.777  17.101  -4.656  1.00  2.30           H  
ATOM    442 2HE  LYS A  26      16.519  17.445  -4.708  1.00  2.30           H  
ATOM    443 1HZ  LYS A  26      15.452  17.884  -6.806  1.00  2.30           H  
ATOM    444 2HZ  LYS A  26      16.527  16.651  -6.982  1.00  2.30           H  
ATOM    445 3HZ  LYS A  26      14.882  16.309  -6.882  1.00  2.30           H  
ATOM    446  N   ALA A  27      14.589  10.411  -3.134  1.00  2.48           N  
ATOM    447  CA  ALA A  27      14.468   9.038  -2.642  1.00  2.48           C  
ATOM    448  C   ALA A  27      15.314   8.066  -3.450  1.00  2.48           C  
ATOM    449  O   ALA A  27      15.764   8.384  -4.548  1.00  2.48           O  
ATOM    450  CB  ALA A  27      13.015   8.611  -2.661  1.00  2.48           C  
ATOM    451  H   ALA A  27      13.954  10.752  -3.850  1.00  2.48           H  
ATOM    452  HA  ALA A  27      14.827   9.017  -1.615  1.00  2.48           H  
ATOM    453 1HB  ALA A  27      12.915   7.598  -2.271  1.00  2.48           H  
ATOM    454 2HB  ALA A  27      12.426   9.294  -2.053  1.00  2.48           H  
ATOM    455 3HB  ALA A  27      12.660   8.639  -3.659  1.00  2.48           H  
ATOM    456  N   CYS A  28      15.552   6.876  -2.868  1.00  2.76           N  
ATOM    457  CA  CYS A  28      16.285   5.742  -3.475  1.00  2.76           C  
ATOM    458  C   CYS A  28      17.765   6.006  -3.768  1.00  2.76           C  
ATOM    459  O   CYS A  28      18.644   5.321  -3.248  1.00  2.76           O  
ATOM    460  CB  CYS A  28      15.624   5.273  -4.783  1.00  2.76           C  
ATOM    461  SG  CYS A  28      13.972   4.548  -4.583  1.00  2.76           S  
ATOM    462  H   CYS A  28      15.174   6.731  -1.944  1.00  2.76           H  
ATOM    463  HA  CYS A  28      16.236   4.911  -2.774  1.00  2.76           H  
ATOM    464 1HB  CYS A  28      15.552   6.089  -5.498  1.00  2.76           H  
ATOM    465 2HB  CYS A  28      16.259   4.510  -5.238  1.00  2.76           H  
ATOM    466  HG  CYS A  28      13.289   5.701  -4.678  1.00  2.76           H  
ATOM    467  N   GLN A  29      18.015   6.959  -4.658  1.00  3.17           N  
ATOM    468  CA  GLN A  29      19.316   7.398  -5.166  1.00  3.17           C  
ATOM    469  C   GLN A  29      20.046   6.363  -6.031  1.00  3.17           C  
ATOM    470  O   GLN A  29      21.117   6.647  -6.566  1.00  3.17           O  
ATOM    471  CB  GLN A  29      20.232   7.768  -3.987  1.00  3.17           C  
ATOM    472  CG  GLN A  29      19.725   8.891  -3.051  1.00  3.17           C  
ATOM    473  CD  GLN A  29      19.836  10.277  -3.650  1.00  3.17           C  
ATOM    474  OE1 GLN A  29      20.755  10.531  -4.442  1.00  3.17           O  
ATOM    475  NE2 GLN A  29      18.950  11.189  -3.271  1.00  3.17           N  
ATOM    476  H   GLN A  29      17.203   7.463  -4.997  1.00  3.17           H  
ATOM    477  HA  GLN A  29      19.148   8.276  -5.769  1.00  3.17           H  
ATOM    478 1HB  GLN A  29      20.447   6.894  -3.383  1.00  3.17           H  
ATOM    479 2HB  GLN A  29      21.186   8.103  -4.388  1.00  3.17           H  
ATOM    480 1HG  GLN A  29      18.671   8.715  -2.823  1.00  3.17           H  
ATOM    481 2HG  GLN A  29      20.308   8.870  -2.133  1.00  3.17           H  
ATOM    482 1HE2 GLN A  29      19.018  12.118  -3.622  1.00  3.17           H  
ATOM    483 2HE2 GLN A  29      18.207  10.964  -2.604  1.00  3.17           H  
ATOM    484  N   ARG A  30      19.437   5.194  -6.227  1.00  3.75           N  
ATOM    485  CA  ARG A  30      19.968   4.161  -7.101  1.00  3.75           C  
ATOM    486  C   ARG A  30      18.976   3.021  -7.294  1.00  3.75           C  
ATOM    487  O   ARG A  30      18.051   2.833  -6.503  1.00  3.75           O  
ATOM    488  CB  ARG A  30      21.262   3.557  -6.564  1.00  3.75           C  
ATOM    489  CG  ARG A  30      21.120   2.764  -5.278  1.00  3.75           C  
ATOM    490  CD  ARG A  30      22.434   2.224  -4.821  1.00  3.75           C  
ATOM    491  NE  ARG A  30      22.303   1.425  -3.612  1.00  3.75           N  
ATOM    492  CZ  ARG A  30      23.315   0.768  -3.010  1.00  3.75           C  
ATOM    493  NH1 ARG A  30      24.530   0.824  -3.509  1.00  3.75           N  
ATOM    494  NH2 ARG A  30      23.084   0.065  -1.916  1.00  3.75           N  
ATOM    495  H   ARG A  30      18.574   5.025  -5.738  1.00  3.75           H  
ATOM    496  HA  ARG A  30      20.174   4.607  -8.074  1.00  3.75           H  
ATOM    497 1HB  ARG A  30      21.676   2.879  -7.310  1.00  3.75           H  
ATOM    498 2HB  ARG A  30      22.002   4.333  -6.391  1.00  3.75           H  
ATOM    499 1HG  ARG A  30      20.712   3.409  -4.494  1.00  3.75           H  
ATOM    500 2HG  ARG A  30      20.445   1.924  -5.448  1.00  3.75           H  
ATOM    501 1HD  ARG A  30      22.856   1.593  -5.601  1.00  3.75           H  
ATOM    502 2HD  ARG A  30      23.114   3.049  -4.613  1.00  3.75           H  
ATOM    503  HE  ARG A  30      21.384   1.360  -3.193  1.00  3.75           H  
ATOM    504 1HH1 ARG A  30      24.708   1.361  -4.347  1.00  3.75           H  
ATOM    505 2HH1 ARG A  30      25.285   0.330  -3.056  1.00  3.75           H  
ATOM    506 1HH2 ARG A  30      22.151   0.021  -1.531  1.00  3.75           H  
ATOM    507 2HH2 ARG A  30      23.840  -0.429  -1.465  1.00  3.75           H  
ATOM    508  N   PHE A  31      19.237   2.219  -8.311  1.00  4.50           N  
ATOM    509  CA  PHE A  31      18.591   0.930  -8.522  1.00  4.50           C  
ATOM    510  C   PHE A  31      19.586   0.000  -9.177  1.00  4.50           C  
ATOM    511  O   PHE A  31      20.209   0.353 -10.178  1.00  4.50           O  
ATOM    512  CB  PHE A  31      17.300   1.008  -9.329  1.00  4.50           C  
ATOM    513  CG  PHE A  31      16.761  -0.367  -9.606  1.00  4.50           C  
ATOM    514  CD1 PHE A  31      16.299  -1.180  -8.585  1.00  4.50           C  
ATOM    515  CD2 PHE A  31      16.722  -0.837 -10.892  1.00  4.50           C  
ATOM    516  CE1 PHE A  31      15.833  -2.452  -8.848  1.00  4.50           C  
ATOM    517  CE2 PHE A  31      16.256  -2.102 -11.173  1.00  4.50           C  
ATOM    518  CZ  PHE A  31      15.817  -2.919 -10.148  1.00  4.50           C  
ATOM    519  H   PHE A  31      19.969   2.486  -8.953  1.00  4.50           H  
ATOM    520  HA  PHE A  31      18.333   0.507  -7.550  1.00  4.50           H  
ATOM    521 1HB  PHE A  31      16.543   1.560  -8.773  1.00  4.50           H  
ATOM    522 2HB  PHE A  31      17.474   1.513 -10.284  1.00  4.50           H  
ATOM    523  HD1 PHE A  31      16.327  -0.806  -7.571  1.00  4.50           H  
ATOM    524  HD2 PHE A  31      17.070  -0.184 -11.687  1.00  4.50           H  
ATOM    525  HE1 PHE A  31      15.481  -3.087  -8.037  1.00  4.50           H  
ATOM    526  HE2 PHE A  31      16.235  -2.459 -12.199  1.00  4.50           H  
ATOM    527  HZ  PHE A  31      15.453  -3.923 -10.370  1.00  4.50           H  
ATOM    528  N   LEU A  32      19.785  -1.162  -8.578  1.00  5.36           N  
ATOM    529  CA  LEU A  32      20.754  -2.103  -9.100  1.00  5.36           C  
ATOM    530  C   LEU A  32      20.068  -3.319  -9.698  1.00  5.36           C  
ATOM    531  O   LEU A  32      19.142  -3.868  -9.099  1.00  5.36           O  
ATOM    532  CB  LEU A  32      21.692  -2.503  -7.961  1.00  5.36           C  
ATOM    533  CG  LEU A  32      22.395  -1.309  -7.258  1.00  5.36           C  
ATOM    534  CD1 LEU A  32      23.232  -1.821  -6.110  1.00  5.36           C  
ATOM    535  CD2 LEU A  32      23.247  -0.554  -8.265  1.00  5.36           C  
ATOM    536  H   LEU A  32      19.248  -1.402  -7.758  1.00  5.36           H  
ATOM    537  HA  LEU A  32      21.333  -1.616  -9.886  1.00  5.36           H  
ATOM    538 1HB  LEU A  32      21.120  -3.049  -7.212  1.00  5.36           H  
ATOM    539 2HB  LEU A  32      22.461  -3.165  -8.359  1.00  5.36           H  
ATOM    540  HG  LEU A  32      21.643  -0.634  -6.848  1.00  5.36           H  
ATOM    541 1HD1 LEU A  32      23.713  -0.984  -5.615  1.00  5.36           H  
ATOM    542 2HD1 LEU A  32      22.596  -2.346  -5.398  1.00  5.36           H  
ATOM    543 3HD1 LEU A  32      23.992  -2.501  -6.490  1.00  5.36           H  
ATOM    544 1HD2 LEU A  32      23.732   0.287  -7.773  1.00  5.36           H  
ATOM    545 2HD2 LEU A  32      24.004  -1.223  -8.673  1.00  5.36           H  
ATOM    546 3HD2 LEU A  32      22.618  -0.185  -9.074  1.00  5.36           H  
ATOM    547  N   ASP A  33      20.578  -3.759 -10.842  1.00  6.19           N  
ATOM    548  CA  ASP A  33      20.082  -4.927 -11.560  1.00  6.19           C  
ATOM    549  C   ASP A  33      21.059  -5.287 -12.674  1.00  6.19           C  
ATOM    550  O   ASP A  33      21.372  -6.462 -12.861  1.00  6.19           O  
ATOM    551  OXT ASP A  33      21.809  -4.396 -13.074  1.00  6.19           O  
ATOM    552  CB  ASP A  33      18.677  -4.663 -12.125  1.00  6.19           C  
ATOM    553  CG  ASP A  33      17.992  -5.893 -12.745  1.00  6.19           C  
ATOM    554  OD1 ASP A  33      18.484  -6.371 -13.736  1.00  6.19           O  
ATOM    555  OD2 ASP A  33      16.990  -6.331 -12.225  1.00  6.19           O  
ATOM    556  H   ASP A  33      21.347  -3.242 -11.243  1.00  6.19           H  
ATOM    557  HA  ASP A  33      20.026  -5.767 -10.867  1.00  6.19           H  
ATOM    558 1HB  ASP A  33      18.041  -4.314 -11.328  1.00  6.19           H  
ATOM    559 2HB  ASP A  33      18.728  -3.877 -12.865  1.00  6.19           H  
TER     560
ENDMDL

REMARK ID 96469 MODEL 5 2021-07-17_00000083_1_19
PFRMAT TS
TARGET 2021-07-17_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.573  -2.687  -1.482  1.00  2.36           N  
ATOM      2  CA  GLY A   1       2.545  -1.857  -0.781  1.00  2.36           C  
ATOM      3  C   GLY A   1       2.655  -0.477  -1.417  1.00  2.36           C  
ATOM      4  O   GLY A   1       2.571  -0.333  -2.638  1.00  2.36           O  
ATOM      5  H   GLY A   1       0.929  -2.245  -2.123  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       2.251  -1.757   0.264  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       3.519  -2.345  -0.794  1.00  2.36           H  
ATOM      8  N   ASP A   2       2.837   0.545  -0.585  1.00  2.20           N  
ATOM      9  CA  ASP A   2       2.982   1.917  -1.066  1.00  2.20           C  
ATOM     10  C   ASP A   2       4.419   2.161  -1.524  1.00  2.20           C  
ATOM     11  O   ASP A   2       5.351   2.140  -0.726  1.00  2.20           O  
ATOM     12  CB  ASP A   2       2.543   2.938  -0.004  1.00  2.20           C  
ATOM     13  CG  ASP A   2       2.552   4.421  -0.496  1.00  2.20           C  
ATOM     14  OD1 ASP A   2       3.282   4.780  -1.418  1.00  2.20           O  
ATOM     15  OD2 ASP A   2       1.793   5.222   0.043  1.00  2.20           O  
ATOM     16  H   ASP A   2       2.886   0.360   0.407  1.00  2.20           H  
ATOM     17  HA  ASP A   2       2.331   2.048  -1.930  1.00  2.20           H  
ATOM     18 1HB  ASP A   2       1.537   2.695   0.340  1.00  2.20           H  
ATOM     19 2HB  ASP A   2       3.205   2.864   0.856  1.00  2.20           H  
ATOM     20  N   ALA A   3       4.583   2.393  -2.823  1.00  2.07           N  
ATOM     21  CA  ALA A   3       5.878   2.566  -3.489  1.00  2.07           C  
ATOM     22  C   ALA A   3       6.715   3.727  -2.937  1.00  2.07           C  
ATOM     23  O   ALA A   3       7.918   3.792  -3.191  1.00  2.07           O  
ATOM     24  CB  ALA A   3       5.668   2.782  -4.976  1.00  2.07           C  
ATOM     25  H   ALA A   3       3.748   2.418  -3.392  1.00  2.07           H  
ATOM     26  HA  ALA A   3       6.447   1.647  -3.340  1.00  2.07           H  
ATOM     27 1HB  ALA A   3       6.636   2.863  -5.472  1.00  2.07           H  
ATOM     28 2HB  ALA A   3       5.116   1.940  -5.391  1.00  2.07           H  
ATOM     29 3HB  ALA A   3       5.103   3.700  -5.130  1.00  2.07           H  
ATOM     30  N   LYS A   4       6.084   4.669  -2.231  1.00  2.00           N  
ATOM     31  CA  LYS A   4       6.812   5.814  -1.682  1.00  2.00           C  
ATOM     32  C   LYS A   4       7.546   5.450  -0.388  1.00  2.00           C  
ATOM     33  O   LYS A   4       8.319   6.253   0.135  1.00  2.00           O  
ATOM     34  CB  LYS A   4       5.851   6.958  -1.358  1.00  2.00           C  
ATOM     35  CG  LYS A   4       5.104   7.545  -2.539  1.00  2.00           C  
ATOM     36  CD  LYS A   4       4.268   8.752  -2.096  1.00  2.00           C  
ATOM     37  CE  LYS A   4       3.270   8.322  -1.013  1.00  2.00           C  
ATOM     38  NZ  LYS A   4       2.334   7.301  -1.501  1.00  2.00           N  
ATOM     39  H   LYS A   4       5.077   4.585  -2.036  1.00  2.00           H  
ATOM     40  HA  LYS A   4       7.548   6.145  -2.411  1.00  2.00           H  
ATOM     41 1HB  LYS A   4       5.099   6.590  -0.654  1.00  2.00           H  
ATOM     42 2HB  LYS A   4       6.395   7.761  -0.866  1.00  2.00           H  
ATOM     43 1HG  LYS A   4       5.807   7.844  -3.316  1.00  2.00           H  
ATOM     44 2HG  LYS A   4       4.435   6.779  -2.944  1.00  2.00           H  
ATOM     45 1HD  LYS A   4       4.917   9.531  -1.701  1.00  2.00           H  
ATOM     46 2HD  LYS A   4       3.719   9.147  -2.949  1.00  2.00           H  
ATOM     47 1HE  LYS A   4       3.829   7.901  -0.180  1.00  2.00           H  
ATOM     48 2HE  LYS A   4       2.707   9.185  -0.663  1.00  2.00           H  
ATOM     49 1HZ  LYS A   4       1.723   6.966  -0.748  1.00  2.00           H  
ATOM     50 2HZ  LYS A   4       1.787   7.635  -2.266  1.00  2.00           H  
ATOM     51 3HZ  LYS A   4       2.864   6.484  -1.791  1.00  2.00           H  
ATOM     52  N   LYS A   5       7.271   4.259   0.152  1.00  2.01           N  
ATOM     53  CA  LYS A   5       7.870   3.809   1.401  1.00  2.01           C  
ATOM     54  C   LYS A   5       9.011   2.841   1.137  1.00  2.01           C  
ATOM     55  O   LYS A   5       9.139   2.292   0.043  1.00  2.01           O  
ATOM     56  CB  LYS A   5       6.816   3.169   2.297  1.00  2.01           C  
ATOM     57  CG  LYS A   5       5.726   4.144   2.742  1.00  2.01           C  
ATOM     58  CD  LYS A   5       4.721   3.493   3.685  1.00  2.01           C  
ATOM     59  CE  LYS A   5       3.642   4.490   4.112  1.00  2.01           C  
ATOM     60  NZ  LYS A   5       2.659   3.885   5.061  1.00  2.01           N  
ATOM     61  H   LYS A   5       6.623   3.626  -0.320  1.00  2.01           H  
ATOM     62  HA  LYS A   5       8.285   4.673   1.919  1.00  2.01           H  
ATOM     63 1HB  LYS A   5       6.335   2.349   1.759  1.00  2.01           H  
ATOM     64 2HB  LYS A   5       7.292   2.749   3.182  1.00  2.01           H  
ATOM     65 1HG  LYS A   5       6.185   4.998   3.240  1.00  2.01           H  
ATOM     66 2HG  LYS A   5       5.193   4.506   1.857  1.00  2.01           H  
ATOM     67 1HD  LYS A   5       4.246   2.651   3.179  1.00  2.01           H  
ATOM     68 2HD  LYS A   5       5.236   3.121   4.570  1.00  2.01           H  
ATOM     69 1HE  LYS A   5       4.117   5.343   4.592  1.00  2.01           H  
ATOM     70 2HE  LYS A   5       3.107   4.834   3.223  1.00  2.01           H  
ATOM     71 1HZ  LYS A   5       1.968   4.578   5.312  1.00  2.01           H  
ATOM     72 2HZ  LYS A   5       2.204   3.101   4.620  1.00  2.01           H  
ATOM     73 3HZ  LYS A   5       3.140   3.572   5.893  1.00  2.01           H  
ATOM     74  N   CYS A   6       9.862   2.638   2.137  1.00  2.12           N  
ATOM     75  CA  CYS A   6      10.978   1.720   1.982  1.00  2.12           C  
ATOM     76  C   CYS A   6      10.683   0.391   2.674  1.00  2.12           C  
ATOM     77  O   CYS A   6       9.992   0.354   3.689  1.00  2.12           O  
ATOM     78  CB  CYS A   6      12.235   2.345   2.582  1.00  2.12           C  
ATOM     79  SG  CYS A   6      12.633   3.952   1.841  1.00  2.12           S  
ATOM     80  H   CYS A   6       9.728   3.122   3.015  1.00  2.12           H  
ATOM     81  HA  CYS A   6      11.148   1.540   0.922  1.00  2.12           H  
ATOM     82 1HB  CYS A   6      12.099   2.479   3.650  1.00  2.12           H  
ATOM     83 2HB  CYS A   6      13.081   1.680   2.433  1.00  2.12           H  
ATOM     84  N   ARG A   7      11.242  -0.693   2.144  1.00  2.31           N  
ATOM     85  CA  ARG A   7      11.096  -2.019   2.736  1.00  2.31           C  
ATOM     86  C   ARG A   7      12.092  -2.160   3.868  1.00  2.31           C  
ATOM     87  O   ARG A   7      12.969  -1.309   4.037  1.00  2.31           O  
ATOM     88  CB  ARG A   7      11.335  -3.117   1.714  1.00  2.31           C  
ATOM     89  CG  ARG A   7      10.343  -3.159   0.560  1.00  2.31           C  
ATOM     90  CD  ARG A   7      10.676  -4.241  -0.415  1.00  2.31           C  
ATOM     91  NE  ARG A   7       9.748  -4.271  -1.541  1.00  2.31           N  
ATOM     92  CZ  ARG A   7       9.866  -5.084  -2.609  1.00  2.31           C  
ATOM     93  NH1 ARG A   7      10.873  -5.925  -2.690  1.00  2.31           N  
ATOM     94  NH2 ARG A   7       8.969  -5.030  -3.582  1.00  2.31           N  
ATOM     95  H   ARG A   7      11.790  -0.610   1.301  1.00  2.31           H  
ATOM     96  HA  ARG A   7      10.087  -2.123   3.139  1.00  2.31           H  
ATOM     97 1HB  ARG A   7      12.320  -3.046   1.319  1.00  2.31           H  
ATOM     98 2HB  ARG A   7      11.277  -4.082   2.215  1.00  2.31           H  
ATOM     99 1HG  ARG A   7       9.340  -3.337   0.944  1.00  2.31           H  
ATOM    100 2HG  ARG A   7      10.368  -2.204   0.031  1.00  2.31           H  
ATOM    101 1HD  ARG A   7      11.680  -4.076  -0.807  1.00  2.31           H  
ATOM    102 2HD  ARG A   7      10.638  -5.206   0.086  1.00  2.31           H  
ATOM    103  HE  ARG A   7       8.960  -3.637  -1.517  1.00  2.31           H  
ATOM    104 1HH1 ARG A   7      11.557  -5.964  -1.950  1.00  2.31           H  
ATOM    105 2HH1 ARG A   7      10.961  -6.533  -3.493  1.00  2.31           H  
ATOM    106 1HH2 ARG A   7       8.195  -4.383  -3.522  1.00  2.31           H  
ATOM    107 2HH2 ARG A   7       9.057  -5.638  -4.385  1.00  2.31           H  
ATOM    108  N   LYS A   8      11.926  -3.176   4.692  1.00  2.55           N  
ATOM    109  CA  LYS A   8      12.854  -3.397   5.787  1.00  2.55           C  
ATOM    110  C   LYS A   8      14.130  -4.110   5.347  1.00  2.55           C  
ATOM    111  O   LYS A   8      14.108  -4.956   4.445  1.00  2.55           O  
ATOM    112  CB  LYS A   8      12.169  -4.194   6.890  1.00  2.55           C  
ATOM    113  CG  LYS A   8      11.024  -3.464   7.585  1.00  2.55           C  
ATOM    114  CD  LYS A   8      10.409  -4.330   8.680  1.00  2.55           C  
ATOM    115  CE  LYS A   8       9.267  -3.609   9.381  1.00  2.55           C  
ATOM    116  NZ  LYS A   8       8.646  -4.446  10.444  1.00  2.55           N  
ATOM    117  H   LYS A   8      11.165  -3.827   4.545  1.00  2.55           H  
ATOM    118  HA  LYS A   8      13.143  -2.429   6.190  1.00  2.55           H  
ATOM    119 1HB  LYS A   8      11.775  -5.122   6.478  1.00  2.55           H  
ATOM    120 2HB  LYS A   8      12.897  -4.459   7.648  1.00  2.55           H  
ATOM    121 1HG  LYS A   8      11.395  -2.540   8.030  1.00  2.55           H  
ATOM    122 2HG  LYS A   8      10.255  -3.210   6.855  1.00  2.55           H  
ATOM    123 1HD  LYS A   8      10.030  -5.254   8.242  1.00  2.55           H  
ATOM    124 2HD  LYS A   8      11.173  -4.582   9.416  1.00  2.55           H  
ATOM    125 1HE  LYS A   8       9.651  -2.694   9.831  1.00  2.55           H  
ATOM    126 2HE  LYS A   8       8.506  -3.348   8.647  1.00  2.55           H  
ATOM    127 1HZ  LYS A   8       7.897  -3.931  10.884  1.00  2.55           H  
ATOM    128 2HZ  LYS A   8       8.277  -5.294  10.036  1.00  2.55           H  
ATOM    129 3HZ  LYS A   8       9.342  -4.683  11.137  1.00  2.55           H  
ATOM    130  N   VAL A   9      15.228  -3.791   6.033  1.00  2.80           N  
ATOM    131  CA  VAL A   9      16.549  -4.433   5.940  1.00  2.80           C  
ATOM    132  C   VAL A   9      17.276  -4.391   4.562  1.00  2.80           C  
ATOM    133  O   VAL A   9      18.389  -3.869   4.481  1.00  2.80           O  
ATOM    134  CB  VAL A   9      16.399  -5.886   6.455  1.00  2.80           C  
ATOM    135  CG1 VAL A   9      17.669  -6.658   6.294  1.00  2.80           C  
ATOM    136  CG2 VAL A   9      15.990  -5.846   7.919  1.00  2.80           C  
ATOM    137  H   VAL A   9      15.133  -3.055   6.718  1.00  2.80           H  
ATOM    138  HA  VAL A   9      17.197  -3.921   6.650  1.00  2.80           H  
ATOM    139  HB  VAL A   9      15.637  -6.398   5.874  1.00  2.80           H  
ATOM    140 1HG1 VAL A   9      17.527  -7.672   6.657  1.00  2.80           H  
ATOM    141 2HG1 VAL A   9      17.936  -6.688   5.271  1.00  2.80           H  
ATOM    142 3HG1 VAL A   9      18.461  -6.174   6.863  1.00  2.80           H  
ATOM    143 1HG2 VAL A   9      15.863  -6.864   8.286  1.00  2.80           H  
ATOM    144 2HG2 VAL A   9      16.763  -5.344   8.500  1.00  2.80           H  
ATOM    145 3HG2 VAL A   9      15.058  -5.309   8.024  1.00  2.80           H  
ATOM    146  N   TYR A  10      16.648  -4.923   3.506  1.00  3.00           N  
ATOM    147  CA  TYR A  10      17.219  -5.059   2.150  1.00  3.00           C  
ATOM    148  C   TYR A  10      18.483  -5.927   2.139  1.00  3.00           C  
ATOM    149  O   TYR A  10      18.857  -6.525   3.143  1.00  3.00           O  
ATOM    150  CB  TYR A  10      17.537  -3.689   1.491  1.00  3.00           C  
ATOM    151  CG  TYR A  10      16.340  -2.853   1.074  1.00  3.00           C  
ATOM    152  CD1 TYR A  10      16.012  -1.712   1.757  1.00  3.00           C  
ATOM    153  CD2 TYR A  10      15.578  -3.247  -0.018  1.00  3.00           C  
ATOM    154  CE1 TYR A  10      14.927  -0.958   1.357  1.00  3.00           C  
ATOM    155  CE2 TYR A  10      14.496  -2.497  -0.415  1.00  3.00           C  
ATOM    156  CZ  TYR A  10      14.173  -1.360   0.273  1.00  3.00           C  
ATOM    157  OH  TYR A  10      13.089  -0.606  -0.106  1.00  3.00           O  
ATOM    158  H   TYR A  10      15.708  -5.268   3.673  1.00  3.00           H  
ATOM    159  HA  TYR A  10      16.479  -5.559   1.527  1.00  3.00           H  
ATOM    160 1HB  TYR A  10      18.134  -3.084   2.168  1.00  3.00           H  
ATOM    161 2HB  TYR A  10      18.147  -3.837   0.607  1.00  3.00           H  
ATOM    162  HD1 TYR A  10      16.615  -1.409   2.603  1.00  3.00           H  
ATOM    163  HD2 TYR A  10      15.840  -4.152  -0.563  1.00  3.00           H  
ATOM    164  HE1 TYR A  10      14.663  -0.057   1.889  1.00  3.00           H  
ATOM    165  HE2 TYR A  10      13.901  -2.808  -1.272  1.00  3.00           H  
ATOM    166  HH  TYR A  10      13.200   0.287   0.229  1.00  3.00           H  
ATOM    167  N   GLY A  11      19.123  -6.067   0.981  1.00  3.14           N  
ATOM    168  CA  GLY A  11      20.351  -6.854   0.947  1.00  3.14           C  
ATOM    169  C   GLY A  11      21.444  -6.088   1.677  1.00  3.14           C  
ATOM    170  O   GLY A  11      21.512  -4.862   1.588  1.00  3.14           O  
ATOM    171  H   GLY A  11      18.787  -5.610   0.147  1.00  3.14           H  
ATOM    172 1HA  GLY A  11      20.191  -7.823   1.421  1.00  3.14           H  
ATOM    173 2HA  GLY A  11      20.649  -7.039  -0.086  1.00  3.14           H  
ATOM    174  N   MET A  12      22.370  -6.791   2.328  1.00  3.22           N  
ATOM    175  CA  MET A  12      23.451  -6.090   3.027  1.00  3.22           C  
ATOM    176  C   MET A  12      24.384  -5.373   2.069  1.00  3.22           C  
ATOM    177  O   MET A  12      24.972  -4.345   2.412  1.00  3.22           O  
ATOM    178  CB  MET A  12      24.181  -7.038   3.962  1.00  3.22           C  
ATOM    179  CG  MET A  12      23.306  -7.455   5.117  1.00  3.22           C  
ATOM    180  SD  MET A  12      22.797  -6.008   6.119  1.00  3.22           S  
ATOM    181  CE  MET A  12      21.178  -5.595   5.437  1.00  3.22           C  
ATOM    182  H   MET A  12      22.306  -7.796   2.357  1.00  3.22           H  
ATOM    183  HA  MET A  12      22.997  -5.326   3.651  1.00  3.22           H  
ATOM    184 1HB  MET A  12      24.495  -7.929   3.422  1.00  3.22           H  
ATOM    185 2HB  MET A  12      25.076  -6.553   4.360  1.00  3.22           H  
ATOM    186 1HG  MET A  12      22.408  -7.944   4.736  1.00  3.22           H  
ATOM    187 2HG  MET A  12      23.837  -8.160   5.761  1.00  3.22           H  
ATOM    188 1HE  MET A  12      20.756  -4.742   5.972  1.00  3.22           H  
ATOM    189 2HE  MET A  12      21.271  -5.337   4.391  1.00  3.22           H  
ATOM    190 3HE  MET A  12      20.514  -6.448   5.534  1.00  3.22           H  
ATOM    191  N   GLU A  13      24.448  -5.853   0.838  1.00  3.29           N  
ATOM    192  CA  GLU A  13      25.267  -5.237  -0.194  1.00  3.29           C  
ATOM    193  C   GLU A  13      24.789  -3.805  -0.535  1.00  3.29           C  
ATOM    194  O   GLU A  13      25.520  -3.034  -1.158  1.00  3.29           O  
ATOM    195  CB  GLU A  13      25.295  -6.131  -1.451  1.00  3.29           C  
ATOM    196  CG  GLU A  13      23.937  -6.371  -2.153  1.00  3.29           C  
ATOM    197  CD  GLU A  13      23.134  -7.569  -1.638  1.00  3.29           C  
ATOM    198  OE1 GLU A  13      23.471  -8.118  -0.613  1.00  3.29           O  
ATOM    199  OE2 GLU A  13      22.169  -7.919  -2.288  1.00  3.29           O  
ATOM    200  H   GLU A  13      23.926  -6.686   0.619  1.00  3.29           H  
ATOM    201  HA  GLU A  13      26.286  -5.162   0.183  1.00  3.29           H  
ATOM    202 1HB  GLU A  13      25.967  -5.691  -2.187  1.00  3.29           H  
ATOM    203 2HB  GLU A  13      25.701  -7.107  -1.186  1.00  3.29           H  
ATOM    204 1HG  GLU A  13      23.333  -5.497  -2.018  1.00  3.29           H  
ATOM    205 2HG  GLU A  13      24.110  -6.489  -3.220  1.00  3.29           H  
ATOM    206  N   ARG A  14      23.559  -3.457  -0.126  1.00  3.33           N  
ATOM    207  CA  ARG A  14      22.974  -2.147  -0.346  1.00  3.33           C  
ATOM    208  C   ARG A  14      22.723  -1.405   0.967  1.00  3.33           C  
ATOM    209  O   ARG A  14      22.068  -0.362   0.978  1.00  3.33           O  
ATOM    210  CB  ARG A  14      21.645  -2.260  -1.086  1.00  3.33           C  
ATOM    211  CG  ARG A  14      21.716  -2.724  -2.534  1.00  3.33           C  
ATOM    212  CD  ARG A  14      20.358  -2.985  -3.094  1.00  3.33           C  
ATOM    213  NE  ARG A  14      20.409  -3.335  -4.512  1.00  3.33           N  
ATOM    214  CZ  ARG A  14      20.683  -4.569  -4.992  1.00  3.33           C  
ATOM    215  NH1 ARG A  14      20.913  -5.566  -4.165  1.00  3.33           N  
ATOM    216  NH2 ARG A  14      20.719  -4.777  -6.296  1.00  3.33           N  
ATOM    217  H   ARG A  14      22.994  -4.129   0.390  1.00  3.33           H  
ATOM    218  HA  ARG A  14      23.664  -1.561  -0.950  1.00  3.33           H  
ATOM    219 1HB  ARG A  14      21.006  -2.966  -0.550  1.00  3.33           H  
ATOM    220 2HB  ARG A  14      21.135  -1.293  -1.075  1.00  3.33           H  
ATOM    221 1HG  ARG A  14      22.180  -1.952  -3.135  1.00  3.33           H  
ATOM    222 2HG  ARG A  14      22.296  -3.627  -2.608  1.00  3.33           H  
ATOM    223 1HD  ARG A  14      19.893  -3.809  -2.555  1.00  3.33           H  
ATOM    224 2HD  ARG A  14      19.744  -2.086  -2.985  1.00  3.33           H  
ATOM    225  HE  ARG A  14      20.237  -2.598  -5.182  1.00  3.33           H  
ATOM    226 1HH1 ARG A  14      20.884  -5.413  -3.167  1.00  3.33           H  
ATOM    227 2HH1 ARG A  14      21.124  -6.491  -4.520  1.00  3.33           H  
ATOM    228 1HH2 ARG A  14      20.542  -4.014  -6.935  1.00  3.33           H  
ATOM    229 2HH2 ARG A  14      20.922  -5.700  -6.653  1.00  3.33           H  
ATOM    230  N   ARG A  15      23.292  -1.868   2.087  1.00  3.28           N  
ATOM    231  CA  ARG A  15      23.018  -1.215   3.380  1.00  3.28           C  
ATOM    232  C   ARG A  15      23.405   0.271   3.423  1.00  3.28           C  
ATOM    233  O   ARG A  15      22.845   1.035   4.210  1.00  3.28           O  
ATOM    234  CB  ARG A  15      23.713  -1.959   4.509  1.00  3.28           C  
ATOM    235  CG  ARG A  15      25.225  -1.892   4.520  1.00  3.28           C  
ATOM    236  CD  ARG A  15      25.798  -2.839   5.526  1.00  3.28           C  
ATOM    237  NE  ARG A  15      25.500  -2.452   6.911  1.00  3.28           N  
ATOM    238  CZ  ARG A  15      25.675  -3.253   7.983  1.00  3.28           C  
ATOM    239  NH1 ARG A  15      26.130  -4.481   7.820  1.00  3.28           N  
ATOM    240  NH2 ARG A  15      25.396  -2.811   9.195  1.00  3.28           N  
ATOM    241  H   ARG A  15      23.878  -2.705   2.071  1.00  3.28           H  
ATOM    242  HA  ARG A  15      21.941  -1.283   3.563  1.00  3.28           H  
ATOM    243 1HB  ARG A  15      23.382  -1.567   5.457  1.00  3.28           H  
ATOM    244 2HB  ARG A  15      23.431  -3.011   4.476  1.00  3.28           H  
ATOM    245 1HG  ARG A  15      25.614  -2.143   3.535  1.00  3.28           H  
ATOM    246 2HG  ARG A  15      25.543  -0.882   4.791  1.00  3.28           H  
ATOM    247 1HD  ARG A  15      25.383  -3.834   5.350  1.00  3.28           H  
ATOM    248 2HD  ARG A  15      26.879  -2.872   5.407  1.00  3.28           H  
ATOM    249  HE  ARG A  15      25.146  -1.511   7.082  1.00  3.28           H  
ATOM    250 1HH1 ARG A  15      26.348  -4.820   6.894  1.00  3.28           H  
ATOM    251 2HH1 ARG A  15      26.257  -5.078   8.624  1.00  3.28           H  
ATOM    252 1HH2 ARG A  15      25.046  -1.845   9.326  1.00  3.28           H  
ATOM    253 2HH2 ARG A  15      25.516  -3.408  10.000  1.00  3.28           H  
ATOM    254  N   ASP A  16      24.353   0.670   2.565  1.00  3.11           N  
ATOM    255  CA  ASP A  16      24.813   2.051   2.459  1.00  3.11           C  
ATOM    256  C   ASP A  16      24.200   2.777   1.254  1.00  3.11           C  
ATOM    257  O   ASP A  16      24.527   3.937   0.991  1.00  3.11           O  
ATOM    258  CB  ASP A  16      26.336   2.072   2.322  1.00  3.11           C  
ATOM    259  CG  ASP A  16      27.055   1.527   3.549  1.00  3.11           C  
ATOM    260  OD1 ASP A  16      26.522   1.627   4.625  1.00  3.11           O  
ATOM    261  OD2 ASP A  16      28.120   0.990   3.393  1.00  3.11           O  
ATOM    262  H   ASP A  16      24.764  -0.023   1.956  1.00  3.11           H  
ATOM    263  HA  ASP A  16      24.524   2.584   3.363  1.00  3.11           H  
ATOM    264 1HB  ASP A  16      26.626   1.480   1.453  1.00  3.11           H  
ATOM    265 2HB  ASP A  16      26.668   3.095   2.147  1.00  3.11           H  
ATOM    266  N   LEU A  17      23.359   2.094   0.481  1.00  2.82           N  
ATOM    267  CA  LEU A  17      22.778   2.679  -0.723  1.00  2.82           C  
ATOM    268  C   LEU A  17      21.292   2.925  -0.527  1.00  2.82           C  
ATOM    269  O   LEU A  17      20.768   3.988  -0.874  1.00  2.82           O  
ATOM    270  CB  LEU A  17      23.001   1.735  -1.901  1.00  2.82           C  
ATOM    271  CG  LEU A  17      24.468   1.435  -2.214  1.00  2.82           C  
ATOM    272  CD1 LEU A  17      24.546   0.433  -3.344  1.00  2.82           C  
ATOM    273  CD2 LEU A  17      25.185   2.724  -2.559  1.00  2.82           C  
ATOM    274  H   LEU A  17      23.085   1.157   0.747  1.00  2.82           H  
ATOM    275  HA  LEU A  17      23.262   3.632  -0.930  1.00  2.82           H  
ATOM    276 1HB  LEU A  17      22.504   0.791  -1.684  1.00  2.82           H  
ATOM    277 2HB  LEU A  17      22.544   2.167  -2.788  1.00  2.82           H  
ATOM    278  HG  LEU A  17      24.941   0.987  -1.339  1.00  2.82           H  
ATOM    279 1HD1 LEU A  17      25.590   0.207  -3.558  1.00  2.82           H  
ATOM    280 2HD1 LEU A  17      24.037  -0.479  -3.059  1.00  2.82           H  
ATOM    281 3HD1 LEU A  17      24.075   0.847  -4.234  1.00  2.82           H  
ATOM    282 1HD2 LEU A  17      26.233   2.511  -2.772  1.00  2.82           H  
ATOM    283 2HD2 LEU A  17      24.722   3.177  -3.436  1.00  2.82           H  
ATOM    284 3HD2 LEU A  17      25.121   3.417  -1.717  1.00  2.82           H  
ATOM    285  N   TRP A  18      20.654   1.924   0.095  1.00  2.49           N  
ATOM    286  CA  TRP A  18      19.245   1.831   0.464  1.00  2.49           C  
ATOM    287  C   TRP A  18      18.348   1.419  -0.709  1.00  2.49           C  
ATOM    288  O   TRP A  18      18.366   0.259  -1.124  1.00  2.49           O  
ATOM    289  CB  TRP A  18      18.792   3.155   1.094  1.00  2.49           C  
ATOM    290  CG  TRP A  18      19.683   3.488   2.240  1.00  2.49           C  
ATOM    291  CD1 TRP A  18      20.593   2.644   2.783  1.00  2.49           C  
ATOM    292  CD2 TRP A  18      19.799   4.721   2.970  1.00  2.49           C  
ATOM    293  NE1 TRP A  18      21.268   3.252   3.786  1.00  2.49           N  
ATOM    294  CE2 TRP A  18      20.801   4.529   3.922  1.00  2.49           C  
ATOM    295  CE3 TRP A  18      19.157   5.950   2.897  1.00  2.49           C  
ATOM    296  CZ2 TRP A  18      21.176   5.526   4.788  1.00  2.49           C  
ATOM    297  CZ3 TRP A  18      19.539   6.949   3.771  1.00  2.49           C  
ATOM    298  CH2 TRP A  18      20.524   6.736   4.691  1.00  2.49           C  
ATOM    299  H   TRP A  18      21.212   1.113   0.331  1.00  2.49           H  
ATOM    300  HA  TRP A  18      19.153   1.062   1.232  1.00  2.49           H  
ATOM    301 1HB  TRP A  18      18.781   3.975   0.388  1.00  2.49           H  
ATOM    302 2HB  TRP A  18      17.779   3.039   1.479  1.00  2.49           H  
ATOM    303  HD1 TRP A  18      20.768   1.616   2.455  1.00  2.49           H  
ATOM    304  HE1 TRP A  18      22.011   2.773   4.321  1.00  2.49           H  
ATOM    305  HE3 TRP A  18      18.390   6.125   2.170  1.00  2.49           H  
ATOM    306  HZ2 TRP A  18      21.948   5.390   5.521  1.00  2.49           H  
ATOM    307  HZ3 TRP A  18      19.036   7.911   3.712  1.00  2.49           H  
ATOM    308  HH2 TRP A  18      20.802   7.542   5.361  1.00  2.49           H  
ATOM    309  N   CYS A  19      17.536   2.341  -1.209  1.00  2.17           N  
ATOM    310  CA  CYS A  19      16.595   2.030  -2.280  1.00  2.17           C  
ATOM    311  C   CYS A  19      16.079   3.300  -2.930  1.00  2.17           C  
ATOM    312  O   CYS A  19      16.383   4.389  -2.463  1.00  2.17           O  
ATOM    313  CB  CYS A  19      15.425   1.241  -1.738  1.00  2.17           C  
ATOM    314  SG  CYS A  19      14.437   2.165  -0.594  1.00  2.17           S  
ATOM    315  H   CYS A  19      17.575   3.283  -0.854  1.00  2.17           H  
ATOM    316  HA  CYS A  19      17.109   1.433  -3.035  1.00  2.17           H  
ATOM    317 1HB  CYS A  19      14.786   0.907  -2.552  1.00  2.17           H  
ATOM    318 2HB  CYS A  19      15.798   0.357  -1.236  1.00  2.17           H  
ATOM    319  HG  CYS A  19      13.643   1.135  -0.266  1.00  2.17           H  
ATOM    320  N   THR A  20      15.261   3.160  -3.977  1.00  1.93           N  
ATOM    321  CA  THR A  20      14.676   4.320  -4.664  1.00  1.93           C  
ATOM    322  C   THR A  20      13.795   5.217  -3.788  1.00  1.93           C  
ATOM    323  O   THR A  20      13.855   6.436  -3.904  1.00  1.93           O  
ATOM    324  CB  THR A  20      13.825   3.873  -5.864  1.00  1.93           C  
ATOM    325  OG1 THR A  20      14.656   3.201  -6.823  1.00  1.93           O  
ATOM    326  CG2 THR A  20      13.155   5.087  -6.510  1.00  1.93           C  
ATOM    327  H   THR A  20      15.053   2.235  -4.318  1.00  1.93           H  
ATOM    328  HA  THR A  20      15.496   4.932  -5.037  1.00  1.93           H  
ATOM    329  HB  THR A  20      13.055   3.182  -5.524  1.00  1.93           H  
ATOM    330  HG1 THR A  20      14.126   2.959  -7.588  1.00  1.93           H  
ATOM    331 1HG2 THR A  20      12.549   4.762  -7.354  1.00  1.93           H  
ATOM    332 2HG2 THR A  20      12.518   5.585  -5.778  1.00  1.93           H  
ATOM    333 3HG2 THR A  20      13.917   5.783  -6.857  1.00  1.93           H  
ATOM    334  N   ALA A  21      12.917   4.632  -2.968  1.00  1.81           N  
ATOM    335  CA  ALA A  21      12.041   5.439  -2.109  1.00  1.81           C  
ATOM    336  C   ALA A  21      12.858   6.257  -1.097  1.00  1.81           C  
ATOM    337  O   ALA A  21      12.544   7.418  -0.805  1.00  1.81           O  
ATOM    338  CB  ALA A  21      11.048   4.538  -1.396  1.00  1.81           C  
ATOM    339  H   ALA A  21      12.875   3.625  -2.918  1.00  1.81           H  
ATOM    340  HA  ALA A  21      11.489   6.138  -2.731  1.00  1.81           H  
ATOM    341 1HB  ALA A  21      10.399   5.136  -0.775  1.00  1.81           H  
ATOM    342 2HB  ALA A  21      10.446   3.993  -2.125  1.00  1.81           H  
ATOM    343 3HB  ALA A  21      11.575   3.832  -0.785  1.00  1.81           H  
ATOM    344  N   CYS A  22      13.925   5.655  -0.586  1.00  1.81           N  
ATOM    345  CA  CYS A  22      14.813   6.280   0.372  1.00  1.81           C  
ATOM    346  C   CYS A  22      15.804   7.109  -0.386  1.00  1.81           C  
ATOM    347  O   CYS A  22      15.756   7.144  -1.608  1.00  1.81           O  
ATOM    348  CB  CYS A  22      15.478   5.270   1.297  1.00  1.81           C  
ATOM    349  SG  CYS A  22      14.394   4.587   2.622  1.00  1.81           S  
ATOM    350  H   CYS A  22      14.132   4.713  -0.887  1.00  1.81           H  
ATOM    351  HA  CYS A  22      14.228   6.943   1.006  1.00  1.81           H  
ATOM    352 1HB  CYS A  22      15.863   4.442   0.705  1.00  1.81           H  
ATOM    353 2HB  CYS A  22      16.315   5.728   1.778  1.00  1.81           H  
ATOM    354  N   ARG A  23      16.564   7.964   0.299  1.00  1.88           N  
ATOM    355  CA  ARG A  23      17.500   8.920  -0.337  1.00  1.88           C  
ATOM    356  C   ARG A  23      16.744  10.066  -1.074  1.00  1.88           C  
ATOM    357  O   ARG A  23      17.207  11.214  -1.093  1.00  1.88           O  
ATOM    358  CB  ARG A  23      18.444   8.233  -1.342  1.00  1.88           C  
ATOM    359  CG  ARG A  23      19.396   7.165  -0.780  1.00  1.88           C  
ATOM    360  CD  ARG A  23      20.445   7.765   0.062  1.00  1.88           C  
ATOM    361  NE  ARG A  23      21.445   6.797   0.486  1.00  1.88           N  
ATOM    362  CZ  ARG A  23      22.402   7.087   1.402  1.00  1.88           C  
ATOM    363  NH1 ARG A  23      22.423   8.287   1.946  1.00  1.88           N  
ATOM    364  NH2 ARG A  23      23.316   6.213   1.765  1.00  1.88           N  
ATOM    365  H   ARG A  23      16.543   7.915   1.310  1.00  1.88           H  
ATOM    366  HA  ARG A  23      18.116   9.364   0.445  1.00  1.88           H  
ATOM    367 1HB  ARG A  23      17.911   7.804  -2.179  1.00  1.88           H  
ATOM    368 2HB  ARG A  23      19.087   9.003  -1.764  1.00  1.88           H  
ATOM    369 1HG  ARG A  23      18.838   6.450  -0.184  1.00  1.88           H  
ATOM    370 2HG  ARG A  23      19.881   6.636  -1.602  1.00  1.88           H  
ATOM    371 1HD  ARG A  23      20.950   8.548  -0.499  1.00  1.88           H  
ATOM    372 2HD  ARG A  23      19.991   8.196   0.950  1.00  1.88           H  
ATOM    373  HE  ARG A  23      21.413   5.851   0.059  1.00  1.88           H  
ATOM    374 1HH1 ARG A  23      21.734   8.974   1.679  1.00  1.88           H  
ATOM    375 2HH1 ARG A  23      23.131   8.516   2.627  1.00  1.88           H  
ATOM    376 1HH2 ARG A  23      23.364   5.279   1.351  1.00  1.88           H  
ATOM    377 2HH2 ARG A  23      24.010   6.466   2.445  1.00  1.88           H  
ATOM    378  N   TRP A  24      15.552   9.760  -1.587  1.00  2.00           N  
ATOM    379  CA  TRP A  24      14.601  10.639  -2.234  1.00  2.00           C  
ATOM    380  C   TRP A  24      13.662  11.231  -1.185  1.00  2.00           C  
ATOM    381  O   TRP A  24      13.633  12.443  -0.974  1.00  2.00           O  
ATOM    382  CB  TRP A  24      13.809   9.810  -3.245  1.00  2.00           C  
ATOM    383  CG  TRP A  24      12.757  10.519  -4.012  1.00  2.00           C  
ATOM    384  CD1 TRP A  24      12.611  11.855  -4.224  1.00  2.00           C  
ATOM    385  CD2 TRP A  24      11.657   9.878  -4.689  1.00  2.00           C  
ATOM    386  NE1 TRP A  24      11.496  12.090  -4.999  1.00  2.00           N  
ATOM    387  CE2 TRP A  24      10.902  10.886  -5.290  1.00  2.00           C  
ATOM    388  CE3 TRP A  24      11.260   8.545  -4.828  1.00  2.00           C  
ATOM    389  CZ2 TRP A  24       9.764  10.602  -6.029  1.00  2.00           C  
ATOM    390  CZ3 TRP A  24      10.124   8.255  -5.560  1.00  2.00           C  
ATOM    391  CH2 TRP A  24       9.392   9.258  -6.150  1.00  2.00           C  
ATOM    392  H   TRP A  24      15.289   8.778  -1.571  1.00  2.00           H  
ATOM    393  HA  TRP A  24      15.137  11.444  -2.739  1.00  2.00           H  
ATOM    394 1HB  TRP A  24      14.503   9.364  -3.954  1.00  2.00           H  
ATOM    395 2HB  TRP A  24      13.335   8.976  -2.724  1.00  2.00           H  
ATOM    396  HD1 TRP A  24      13.279  12.623  -3.836  1.00  2.00           H  
ATOM    397  HE1 TRP A  24      11.173  12.997  -5.304  1.00  2.00           H  
ATOM    398  HE3 TRP A  24      11.842   7.756  -4.365  1.00  2.00           H  
ATOM    399  HZ2 TRP A  24       9.172  11.384  -6.505  1.00  2.00           H  
ATOM    400  HZ3 TRP A  24       9.827   7.209  -5.661  1.00  2.00           H  
ATOM    401  HH2 TRP A  24       8.503   8.997  -6.723  1.00  2.00           H  
ATOM    402  N   LYS A  25      12.928  10.351  -0.481  1.00  2.14           N  
ATOM    403  CA  LYS A  25      11.967  10.778   0.534  1.00  2.14           C  
ATOM    404  C   LYS A  25      12.611  10.884   1.918  1.00  2.14           C  
ATOM    405  O   LYS A  25      11.993  11.357   2.869  1.00  2.14           O  
ATOM    406  CB  LYS A  25      10.800   9.785   0.597  1.00  2.14           C  
ATOM    407  CG  LYS A  25      10.003   9.618  -0.717  1.00  2.14           C  
ATOM    408  CD  LYS A  25       9.293  10.906  -1.112  1.00  2.14           C  
ATOM    409  CE  LYS A  25       8.391  10.702  -2.318  1.00  2.14           C  
ATOM    410  NZ  LYS A  25       7.710  11.973  -2.719  1.00  2.14           N  
ATOM    411  H   LYS A  25      12.984   9.351  -0.681  1.00  2.14           H  
ATOM    412  HA  LYS A  25      11.586  11.761   0.262  1.00  2.14           H  
ATOM    413 1HB  LYS A  25      11.175   8.801   0.882  1.00  2.14           H  
ATOM    414 2HB  LYS A  25      10.099  10.099   1.369  1.00  2.14           H  
ATOM    415 1HG  LYS A  25      10.692   9.326  -1.517  1.00  2.14           H  
ATOM    416 2HG  LYS A  25       9.264   8.818  -0.595  1.00  2.14           H  
ATOM    417 1HD  LYS A  25       8.697  11.265  -0.275  1.00  2.14           H  
ATOM    418 2HD  LYS A  25      10.041  11.662  -1.361  1.00  2.14           H  
ATOM    419 1HE  LYS A  25       8.985  10.340  -3.145  1.00  2.14           H  
ATOM    420 2HE  LYS A  25       7.634   9.955  -2.079  1.00  2.14           H  
ATOM    421 1HZ  LYS A  25       7.122  11.801  -3.522  1.00  2.14           H  
ATOM    422 2HZ  LYS A  25       7.143  12.308  -1.952  1.00  2.14           H  
ATOM    423 3HZ  LYS A  25       8.402  12.671  -2.952  1.00  2.14           H  
ATOM    424  N   LYS A  26      13.845  10.387   2.025  1.00  2.28           N  
ATOM    425  CA  LYS A  26      14.631  10.355   3.269  1.00  2.28           C  
ATOM    426  C   LYS A  26      13.914   9.603   4.401  1.00  2.28           C  
ATOM    427  O   LYS A  26      14.088   9.923   5.575  1.00  2.28           O  
ATOM    428  CB  LYS A  26      14.942  11.784   3.747  1.00  2.28           C  
ATOM    429  CG  LYS A  26      15.632  12.720   2.719  1.00  2.28           C  
ATOM    430  CD  LYS A  26      17.054  12.282   2.393  1.00  2.28           C  
ATOM    431  CE  LYS A  26      17.821  13.365   1.607  1.00  2.28           C  
ATOM    432  NZ  LYS A  26      17.217  13.631   0.276  1.00  2.28           N  
ATOM    433  H   LYS A  26      14.267  10.039   1.178  1.00  2.28           H  
ATOM    434  HA  LYS A  26      15.570   9.842   3.068  1.00  2.28           H  
ATOM    435 1HB  LYS A  26      14.021  12.271   4.067  1.00  2.28           H  
ATOM    436 2HB  LYS A  26      15.589  11.731   4.623  1.00  2.28           H  
ATOM    437 1HG  LYS A  26      15.053  12.728   1.791  1.00  2.28           H  
ATOM    438 2HG  LYS A  26      15.656  13.735   3.113  1.00  2.28           H  
ATOM    439 1HD  LYS A  26      17.595  12.059   3.313  1.00  2.28           H  
ATOM    440 2HD  LYS A  26      17.016  11.381   1.785  1.00  2.28           H  
ATOM    441 1HE  LYS A  26      17.830  14.288   2.183  1.00  2.28           H  
ATOM    442 2HE  LYS A  26      18.846  13.028   1.461  1.00  2.28           H  
ATOM    443 1HZ  LYS A  26      17.750  14.329  -0.213  1.00  2.28           H  
ATOM    444 2HZ  LYS A  26      17.217  12.761  -0.270  1.00  2.28           H  
ATOM    445 3HZ  LYS A  26      16.267  13.952   0.392  1.00  2.28           H  
ATOM    446  N   ALA A  27      13.138   8.583   4.045  1.00  2.43           N  
ATOM    447  CA  ALA A  27      12.375   7.793   5.008  1.00  2.43           C  
ATOM    448  C   ALA A  27      13.217   7.052   6.044  1.00  2.43           C  
ATOM    449  O   ALA A  27      12.779   6.881   7.183  1.00  2.43           O  
ATOM    450  CB  ALA A  27      11.523   6.783   4.262  1.00  2.43           C  
ATOM    451  H   ALA A  27      13.046   8.368   3.067  1.00  2.43           H  
ATOM    452  HA  ALA A  27      11.722   8.480   5.544  1.00  2.43           H  
ATOM    453 1HB  ALA A  27      10.916   6.226   4.975  1.00  2.43           H  
ATOM    454 2HB  ALA A  27      10.876   7.298   3.553  1.00  2.43           H  
ATOM    455 3HB  ALA A  27      12.160   6.107   3.737  1.00  2.43           H  
ATOM    456  N   CYS A  28      14.396   6.564   5.656  1.00  2.62           N  
ATOM    457  CA  CYS A  28      15.190   5.759   6.574  1.00  2.62           C  
ATOM    458  C   CYS A  28      16.665   6.110   6.674  1.00  2.62           C  
ATOM    459  O   CYS A  28      17.252   6.669   5.750  1.00  2.62           O  
ATOM    460  CB  CYS A  28      15.142   4.316   6.144  1.00  2.62           C  
ATOM    461  SG  CYS A  28      13.491   3.609   6.022  1.00  2.62           S  
ATOM    462  H   CYS A  28      14.726   6.739   4.721  1.00  2.62           H  
ATOM    463  HA  CYS A  28      14.754   5.850   7.569  1.00  2.62           H  
ATOM    464 1HB  CYS A  28      15.628   4.241   5.196  1.00  2.62           H  
ATOM    465 2HB  CYS A  28      15.706   3.741   6.820  1.00  2.62           H  
ATOM    466  HG  CYS A  28      13.153   4.263   4.918  1.00  2.62           H  
ATOM    467  N   GLN A  29      17.250   5.728   7.815  1.00  2.85           N  
ATOM    468  CA  GLN A  29      18.682   5.771   8.099  1.00  2.85           C  
ATOM    469  C   GLN A  29      19.066   4.388   8.613  1.00  2.85           C  
ATOM    470  O   GLN A  29      20.231   3.991   8.655  1.00  2.85           O  
ATOM    471  CB  GLN A  29      19.016   6.838   9.151  1.00  2.85           C  
ATOM    472  CG  GLN A  29      18.663   8.289   8.772  1.00  2.85           C  
ATOM    473  CD  GLN A  29      19.475   8.830   7.604  1.00  2.85           C  
ATOM    474  OE1 GLN A  29      20.711   8.791   7.608  1.00  2.85           O  
ATOM    475  NE2 GLN A  29      18.780   9.351   6.605  1.00  2.85           N  
ATOM    476  H   GLN A  29      16.669   5.314   8.532  1.00  2.85           H  
ATOM    477  HA  GLN A  29      19.233   5.970   7.180  1.00  2.85           H  
ATOM    478 1HB  GLN A  29      18.494   6.603  10.079  1.00  2.85           H  
ATOM    479 2HB  GLN A  29      20.083   6.805   9.364  1.00  2.85           H  
ATOM    480 1HG  GLN A  29      17.611   8.337   8.492  1.00  2.85           H  
ATOM    481 2HG  GLN A  29      18.845   8.930   9.634  1.00  2.85           H  
ATOM    482 1HE2 GLN A  29      19.244   9.728   5.808  1.00  2.85           H  
ATOM    483 2HE2 GLN A  29      17.780   9.357   6.647  1.00  2.85           H  
ATOM    484  N   ARG A  30      18.024   3.666   9.041  1.00  3.12           N  
ATOM    485  CA  ARG A  30      18.096   2.398   9.792  1.00  3.12           C  
ATOM    486  C   ARG A  30      18.857   1.273   9.106  1.00  3.12           C  
ATOM    487  O   ARG A  30      19.349   0.355   9.758  1.00  3.12           O  
ATOM    488  CB  ARG A  30      16.687   1.862  10.040  1.00  3.12           C  
ATOM    489  CG  ARG A  30      15.971   1.341   8.772  1.00  3.12           C  
ATOM    490  CD  ARG A  30      14.524   1.060   8.987  1.00  3.12           C  
ATOM    491  NE  ARG A  30      13.855   0.657   7.749  1.00  3.12           N  
ATOM    492  CZ  ARG A  30      12.520   0.488   7.617  1.00  3.12           C  
ATOM    493  NH1 ARG A  30      11.735   0.680   8.655  1.00  3.12           N  
ATOM    494  NH2 ARG A  30      11.987   0.139   6.458  1.00  3.12           N  
ATOM    495  H   ARG A  30      17.114   4.081   8.888  1.00  3.12           H  
ATOM    496  HA  ARG A  30      18.574   2.599  10.750  1.00  3.12           H  
ATOM    497 1HB  ARG A  30      16.723   1.047  10.763  1.00  3.12           H  
ATOM    498 2HB  ARG A  30      16.067   2.651  10.466  1.00  3.12           H  
ATOM    499 1HG  ARG A  30      16.092   2.018   7.969  1.00  3.12           H  
ATOM    500 2HG  ARG A  30      16.428   0.392   8.496  1.00  3.12           H  
ATOM    501 1HD  ARG A  30      14.413   0.258   9.712  1.00  3.12           H  
ATOM    502 2HD  ARG A  30      14.037   1.960   9.358  1.00  3.12           H  
ATOM    503  HE  ARG A  30      14.433   0.517   6.930  1.00  3.12           H  
ATOM    504 1HH1 ARG A  30      12.131   0.953   9.542  1.00  3.12           H  
ATOM    505 2HH1 ARG A  30      10.736   0.562   8.561  1.00  3.12           H  
ATOM    506 1HH2 ARG A  30      12.574  -0.037   5.630  1.00  3.12           H  
ATOM    507 2HH2 ARG A  30      10.984   0.022   6.392  1.00  3.12           H  
ATOM    508  N   PHE A  31      18.988   1.359   7.796  1.00  3.43           N  
ATOM    509  CA  PHE A  31      19.622   0.317   7.008  1.00  3.43           C  
ATOM    510  C   PHE A  31      21.106   0.224   7.307  1.00  3.43           C  
ATOM    511  O   PHE A  31      21.739  -0.796   7.060  1.00  3.43           O  
ATOM    512  CB  PHE A  31      19.432   0.614   5.540  1.00  3.43           C  
ATOM    513  CG  PHE A  31      18.021   0.587   5.141  1.00  3.43           C  
ATOM    514  CD1 PHE A  31      17.475   1.688   4.544  1.00  3.43           C  
ATOM    515  CD2 PHE A  31      17.208  -0.501   5.398  1.00  3.43           C  
ATOM    516  CE1 PHE A  31      16.173   1.708   4.192  1.00  3.43           C  
ATOM    517  CE2 PHE A  31      15.883  -0.455   5.051  1.00  3.43           C  
ATOM    518  CZ  PHE A  31      15.376   0.654   4.444  1.00  3.43           C  
ATOM    519  H   PHE A  31      18.608   2.164   7.325  1.00  3.43           H  
ATOM    520  HA  PHE A  31      19.157  -0.639   7.250  1.00  3.43           H  
ATOM    521 1HB  PHE A  31      19.819   1.600   5.339  1.00  3.43           H  
ATOM    522 2HB  PHE A  31      19.992  -0.097   4.932  1.00  3.43           H  
ATOM    523  HD1 PHE A  31      18.104   2.555   4.351  1.00  3.43           H  
ATOM    524  HD2 PHE A  31      17.622  -1.387   5.882  1.00  3.43           H  
ATOM    525  HE1 PHE A  31      15.773   2.563   3.718  1.00  3.43           H  
ATOM    526  HE2 PHE A  31      15.234  -1.290   5.238  1.00  3.43           H  
ATOM    527  HZ  PHE A  31      14.330   0.692   4.165  1.00  3.43           H  
ATOM    528  N   LEU A  32      21.674   1.295   7.839  1.00  3.71           N  
ATOM    529  CA  LEU A  32      23.092   1.332   8.136  1.00  3.71           C  
ATOM    530  C   LEU A  32      23.495   0.363   9.257  1.00  3.71           C  
ATOM    531  O   LEU A  32      24.659  -0.051   9.308  1.00  3.71           O  
ATOM    532  CB  LEU A  32      23.476   2.752   8.545  1.00  3.71           C  
ATOM    533  CG  LEU A  32      23.341   3.784   7.431  1.00  3.71           C  
ATOM    534  CD1 LEU A  32      23.602   5.174   7.996  1.00  3.71           C  
ATOM    535  CD2 LEU A  32      24.307   3.446   6.291  1.00  3.71           C  
ATOM    536  H   LEU A  32      21.109   2.121   8.052  1.00  3.71           H  
ATOM    537  HA  LEU A  32      23.634   1.062   7.229  1.00  3.71           H  
ATOM    538 1HB  LEU A  32      22.836   3.058   9.378  1.00  3.71           H  
ATOM    539 2HB  LEU A  32      24.510   2.750   8.888  1.00  3.71           H  
ATOM    540  HG  LEU A  32      22.319   3.759   7.055  1.00  3.71           H  
ATOM    541 1HD1 LEU A  32      23.487   5.920   7.214  1.00  3.71           H  
ATOM    542 2HD1 LEU A  32      22.884   5.375   8.796  1.00  3.71           H  
ATOM    543 3HD1 LEU A  32      24.613   5.218   8.393  1.00  3.71           H  
ATOM    544 1HD2 LEU A  32      24.197   4.169   5.485  1.00  3.71           H  
ATOM    545 2HD2 LEU A  32      25.335   3.463   6.652  1.00  3.71           H  
ATOM    546 3HD2 LEU A  32      24.086   2.449   5.909  1.00  3.71           H  
ATOM    547  N   ASP A  33      22.556   0.037  10.159  1.00  3.93           N  
ATOM    548  CA  ASP A  33      22.858  -0.771  11.340  1.00  3.93           C  
ATOM    549  C   ASP A  33      22.374  -2.221  11.225  1.00  3.93           C  
ATOM    550  O   ASP A  33      23.199  -3.132  11.187  1.00  3.93           O  
ATOM    551  OXT ASP A  33      21.225  -2.474  11.585  1.00  3.93           O  
ATOM    552  CB  ASP A  33      22.235  -0.126  12.581  1.00  3.93           C  
ATOM    553  CG  ASP A  33      22.881   1.215  12.951  1.00  3.93           C  
ATOM    554  OD1 ASP A  33      23.956   1.489  12.473  1.00  3.93           O  
ATOM    555  OD2 ASP A  33      22.294   1.947  13.709  1.00  3.93           O  
ATOM    556  H   ASP A  33      21.591   0.345  10.020  1.00  3.93           H  
ATOM    557  HA  ASP A  33      23.938  -0.790  11.472  1.00  3.93           H  
ATOM    558 1HB  ASP A  33      21.170   0.040  12.401  1.00  3.93           H  
ATOM    559 2HB  ASP A  33      22.322  -0.805  13.429  1.00  3.93           H  
TER     560
ENDMDL

