REMARK ID 131293 MODEL 1 2021-09-25_00000055_1_11
PFRMAT TS
TARGET 2021-09-25_00000055_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.896  -0.692   0.471  1.00  6.05           N  
ATOM      2  CA  GLY A   1       1.406   0.082  -0.655  1.00  6.05           C  
ATOM      3  C   GLY A   1       2.044   1.393  -0.180  1.00  6.05           C  
ATOM      4  O   GLY A   1       1.972   1.723   1.007  1.00  6.05           O  
ATOM      5  H   GLY A   1       1.502  -1.430   0.830  1.00  6.05           H  
ATOM      6 1HA  GLY A   1       2.142  -0.522  -1.186  1.00  6.05           H  
ATOM      7 2HA  GLY A   1       0.589   0.290  -1.342  1.00  6.05           H  
ATOM      8  N   PRO A   2       2.686   2.149  -1.089  1.00  5.90           N  
ATOM      9  CA  PRO A   2       3.346   3.416  -0.840  1.00  5.90           C  
ATOM     10  C   PRO A   2       2.332   4.509  -0.571  1.00  5.90           C  
ATOM     11  O   PRO A   2       1.191   4.434  -1.031  1.00  5.90           O  
ATOM     12  CB  PRO A   2       4.117   3.661  -2.140  1.00  5.90           C  
ATOM     13  CG  PRO A   2       3.326   2.922  -3.201  1.00  5.90           C  
ATOM     14  CD  PRO A   2       2.763   1.697  -2.496  1.00  5.90           C  
ATOM     15  HA  PRO A   2       4.036   3.301   0.012  1.00  5.90           H  
ATOM     16 1HB  PRO A   2       4.176   4.750  -2.334  1.00  5.90           H  
ATOM     17 2HB  PRO A   2       5.143   3.303  -2.038  1.00  5.90           H  
ATOM     18 1HG  PRO A   2       2.540   3.581  -3.605  1.00  5.90           H  
ATOM     19 2HG  PRO A   2       3.982   2.661  -4.045  1.00  5.90           H  
ATOM     20 1HD  PRO A   2       1.768   1.472  -2.897  1.00  5.90           H  
ATOM     21 2HD  PRO A   2       3.458   0.850  -2.596  1.00  5.90           H  
ATOM     22  N   MET A   3       2.754   5.551   0.123  1.00  5.45           N  
ATOM     23  CA  MET A   3       1.872   6.683   0.341  1.00  5.45           C  
ATOM     24  C   MET A   3       1.731   7.498  -0.949  1.00  5.45           C  
ATOM     25  O   MET A   3       2.704   7.609  -1.700  1.00  5.45           O  
ATOM     26  CB  MET A   3       2.407   7.555   1.468  1.00  5.45           C  
ATOM     27  CG  MET A   3       2.428   6.862   2.809  1.00  5.45           C  
ATOM     28  SD  MET A   3       0.777   6.378   3.332  1.00  5.45           S  
ATOM     29  CE  MET A   3       0.051   7.986   3.631  1.00  5.45           C  
ATOM     30  H   MET A   3       3.692   5.561   0.500  1.00  5.45           H  
ATOM     31  HA  MET A   3       0.920   6.283   0.656  1.00  5.45           H  
ATOM     32 1HB  MET A   3       3.420   7.869   1.235  1.00  5.45           H  
ATOM     33 2HB  MET A   3       1.797   8.457   1.558  1.00  5.45           H  
ATOM     34 1HG  MET A   3       3.046   5.967   2.749  1.00  5.45           H  
ATOM     35 2HG  MET A   3       2.852   7.526   3.563  1.00  5.45           H  
ATOM     36 1HE  MET A   3      -0.982   7.865   3.960  1.00  5.45           H  
ATOM     37 2HE  MET A   3       0.621   8.504   4.404  1.00  5.45           H  
ATOM     38 3HE  MET A   3       0.074   8.575   2.715  1.00  5.45           H  
ATOM     39  N   PRO A   4       0.548   8.052  -1.257  1.00  4.73           N  
ATOM     40  CA  PRO A   4       0.317   8.914  -2.393  1.00  4.73           C  
ATOM     41  C   PRO A   4       1.299  10.062  -2.384  1.00  4.73           C  
ATOM     42  O   PRO A   4       1.572  10.648  -1.335  1.00  4.73           O  
ATOM     43  CB  PRO A   4      -1.117   9.398  -2.155  1.00  4.73           C  
ATOM     44  CG  PRO A   4      -1.765   8.280  -1.374  1.00  4.73           C  
ATOM     45  CD  PRO A   4      -0.674   7.755  -0.468  1.00  4.73           C  
ATOM     46  HA  PRO A   4       0.401   8.328  -3.322  1.00  4.73           H  
ATOM     47 1HB  PRO A   4      -1.102  10.354  -1.608  1.00  4.73           H  
ATOM     48 2HB  PRO A   4      -1.611   9.591  -3.118  1.00  4.73           H  
ATOM     49 1HG  PRO A   4      -2.635   8.662  -0.817  1.00  4.73           H  
ATOM     50 2HG  PRO A   4      -2.143   7.509  -2.063  1.00  4.73           H  
ATOM     51 1HD  PRO A   4      -0.666   8.271   0.495  1.00  4.73           H  
ATOM     52 2HD  PRO A   4      -0.848   6.672  -0.379  1.00  4.73           H  
ATOM     53  N   GLY A   5       1.823  10.387  -3.556  1.00  3.88           N  
ATOM     54  CA  GLY A   5       2.786  11.470  -3.704  1.00  3.88           C  
ATOM     55  C   GLY A   5       4.231  10.988  -3.569  1.00  3.88           C  
ATOM     56  O   GLY A   5       5.164  11.736  -3.872  1.00  3.88           O  
ATOM     57  H   GLY A   5       1.555   9.863  -4.377  1.00  3.88           H  
ATOM     58 1HA  GLY A   5       2.650  11.940  -4.679  1.00  3.88           H  
ATOM     59 2HA  GLY A   5       2.588  12.233  -2.953  1.00  3.88           H  
ATOM     60  N   LYS A   6       4.422   9.744  -3.128  1.00  3.07           N  
ATOM     61  CA  LYS A   6       5.758   9.196  -2.958  1.00  3.07           C  
ATOM     62  C   LYS A   6       6.078   8.184  -4.051  1.00  3.07           C  
ATOM     63  O   LYS A   6       5.180   7.659  -4.712  1.00  3.07           O  
ATOM     64  CB  LYS A   6       5.905   8.558  -1.579  1.00  3.07           C  
ATOM     65  CG  LYS A   6       5.591   9.511  -0.412  1.00  3.07           C  
ATOM     66  CD  LYS A   6       6.564  10.689  -0.360  1.00  3.07           C  
ATOM     67  CE  LYS A   6       6.303  11.571   0.860  1.00  3.07           C  
ATOM     68  NZ  LYS A   6       7.216  12.756   0.902  1.00  3.07           N  
ATOM     69  H   LYS A   6       3.630   9.156  -2.861  1.00  3.07           H  
ATOM     70  HA  LYS A   6       6.481  10.006  -3.037  1.00  3.07           H  
ATOM     71 1HB  LYS A   6       5.231   7.703  -1.503  1.00  3.07           H  
ATOM     72 2HB  LYS A   6       6.921   8.187  -1.453  1.00  3.07           H  
ATOM     73 1HG  LYS A   6       4.566   9.886  -0.522  1.00  3.07           H  
ATOM     74 2HG  LYS A   6       5.653   8.961   0.525  1.00  3.07           H  
ATOM     75 1HD  LYS A   6       7.589  10.317  -0.321  1.00  3.07           H  
ATOM     76 2HD  LYS A   6       6.449  11.292  -1.264  1.00  3.07           H  
ATOM     77 1HE  LYS A   6       5.272  11.921   0.828  1.00  3.07           H  
ATOM     78 2HE  LYS A   6       6.449  10.981   1.764  1.00  3.07           H  
ATOM     79 1HZ  LYS A   6       7.010  13.311   1.720  1.00  3.07           H  
ATOM     80 2HZ  LYS A   6       8.176  12.441   0.942  1.00  3.07           H  
ATOM     81 3HZ  LYS A   6       7.079  13.315   0.071  1.00  3.07           H  
ATOM     82  N   SER A   7       7.366   7.915  -4.234  1.00  2.41           N  
ATOM     83  CA  SER A   7       7.835   6.930  -5.200  1.00  2.41           C  
ATOM     84  C   SER A   7       9.184   6.387  -4.760  1.00  2.41           C  
ATOM     85  O   SER A   7       9.999   7.116  -4.193  1.00  2.41           O  
ATOM     86  CB  SER A   7       7.950   7.545  -6.583  1.00  2.41           C  
ATOM     87  OG  SER A   7       8.408   6.602  -7.508  1.00  2.41           O  
ATOM     88  H   SER A   7       8.050   8.400  -3.671  1.00  2.41           H  
ATOM     89  HA  SER A   7       7.124   6.104  -5.235  1.00  2.41           H  
ATOM     90 1HB  SER A   7       6.979   7.930  -6.896  1.00  2.41           H  
ATOM     91 2HB  SER A   7       8.641   8.385  -6.545  1.00  2.41           H  
ATOM     92  HG  SER A   7       9.178   6.191  -7.098  1.00  2.41           H  
ATOM     93  N   VAL A   8       9.413   5.106  -5.017  1.00  1.93           N  
ATOM     94  CA  VAL A   8      10.670   4.463  -4.653  1.00  1.93           C  
ATOM     95  C   VAL A   8      11.380   3.923  -5.880  1.00  1.93           C  
ATOM     96  O   VAL A   8      10.779   3.222  -6.695  1.00  1.93           O  
ATOM     97  CB  VAL A   8      10.398   3.301  -3.682  1.00  1.93           C  
ATOM     98  CG1 VAL A   8      11.678   2.592  -3.297  1.00  1.93           C  
ATOM     99  CG2 VAL A   8       9.668   3.823  -2.443  1.00  1.93           C  
ATOM    100  H   VAL A   8       8.697   4.562  -5.479  1.00  1.93           H  
ATOM    101  HA  VAL A   8      11.316   5.195  -4.168  1.00  1.93           H  
ATOM    102  HB  VAL A   8       9.807   2.583  -4.180  1.00  1.93           H  
ATOM    103 1HG1 VAL A   8      11.451   1.758  -2.628  1.00  1.93           H  
ATOM    104 2HG1 VAL A   8      12.180   2.206  -4.184  1.00  1.93           H  
ATOM    105 3HG1 VAL A   8      12.344   3.285  -2.785  1.00  1.93           H  
ATOM    106 1HG2 VAL A   8       9.459   2.991  -1.776  1.00  1.93           H  
ATOM    107 2HG2 VAL A   8      10.296   4.551  -1.933  1.00  1.93           H  
ATOM    108 3HG2 VAL A   8       8.730   4.292  -2.732  1.00  1.93           H  
ATOM    109  N   VAL A   9      12.653   4.260  -6.017  1.00  1.62           N  
ATOM    110  CA  VAL A   9      13.448   3.770  -7.130  1.00  1.62           C  
ATOM    111  C   VAL A   9      14.589   2.935  -6.597  1.00  1.62           C  
ATOM    112  O   VAL A   9      15.359   3.385  -5.749  1.00  1.62           O  
ATOM    113  CB  VAL A   9      13.997   4.926  -7.982  1.00  1.62           C  
ATOM    114  CG1 VAL A   9      14.868   4.369  -9.102  1.00  1.62           C  
ATOM    115  CG2 VAL A   9      12.836   5.720  -8.569  1.00  1.62           C  
ATOM    116  H   VAL A   9      13.084   4.848  -5.319  1.00  1.62           H  
ATOM    117  HA  VAL A   9      12.825   3.140  -7.763  1.00  1.62           H  
ATOM    118  HB  VAL A   9      14.618   5.571  -7.363  1.00  1.62           H  
ATOM    119 1HG1 VAL A   9      15.254   5.194  -9.691  1.00  1.62           H  
ATOM    120 2HG1 VAL A   9      15.698   3.807  -8.678  1.00  1.62           H  
ATOM    121 3HG1 VAL A   9      14.273   3.714  -9.736  1.00  1.62           H  
ATOM    122 1HG2 VAL A   9      13.224   6.538  -9.175  1.00  1.62           H  
ATOM    123 2HG2 VAL A   9      12.226   5.064  -9.191  1.00  1.62           H  
ATOM    124 3HG2 VAL A   9      12.224   6.127  -7.764  1.00  1.62           H  
ATOM    125  N   ALA A  10      14.688   1.712  -7.089  1.00  1.44           N  
ATOM    126  CA  ALA A  10      15.723   0.804  -6.638  1.00  1.44           C  
ATOM    127  C   ALA A  10      15.993  -0.256  -7.680  1.00  1.44           C  
ATOM    128  O   ALA A  10      15.141  -0.557  -8.517  1.00  1.44           O  
ATOM    129  CB  ALA A  10      15.319   0.149  -5.331  1.00  1.44           C  
ATOM    130  H   ALA A  10      14.024   1.406  -7.785  1.00  1.44           H  
ATOM    131  HA  ALA A  10      16.640   1.374  -6.488  1.00  1.44           H  
ATOM    132 1HB  ALA A  10      16.112  -0.516  -4.996  1.00  1.44           H  
ATOM    133 2HB  ALA A  10      15.147   0.918  -4.571  1.00  1.44           H  
ATOM    134 3HB  ALA A  10      14.405  -0.423  -5.475  1.00  1.44           H  
ATOM    135  N   ARG A  11      17.178  -0.838  -7.616  1.00  1.35           N  
ATOM    136  CA  ARG A  11      17.518  -1.942  -8.494  1.00  1.35           C  
ATOM    137  C   ARG A  11      16.921  -3.237  -7.967  1.00  1.35           C  
ATOM    138  O   ARG A  11      17.051  -3.548  -6.782  1.00  1.35           O  
ATOM    139  CB  ARG A  11      19.029  -2.085  -8.610  1.00  1.35           C  
ATOM    140  CG  ARG A  11      19.500  -3.175  -9.561  1.00  1.35           C  
ATOM    141  CD  ARG A  11      20.982  -3.183  -9.709  1.00  1.35           C  
ATOM    142  NE  ARG A  11      21.430  -4.217 -10.632  1.00  1.35           N  
ATOM    143  CZ  ARG A  11      22.719  -4.476 -10.932  1.00  1.35           C  
ATOM    144  NH1 ARG A  11      23.680  -3.773 -10.375  1.00  1.35           N  
ATOM    145  NH2 ARG A  11      23.017  -5.439 -11.788  1.00  1.35           N  
ATOM    146  H   ARG A  11      17.849  -0.528  -6.929  1.00  1.35           H  
ATOM    147  HA  ARG A  11      17.106  -1.745  -9.485  1.00  1.35           H  
ATOM    148 1HB  ARG A  11      19.458  -1.143  -8.946  1.00  1.35           H  
ATOM    149 2HB  ARG A  11      19.446  -2.305  -7.628  1.00  1.35           H  
ATOM    150 1HG  ARG A  11      19.195  -4.149  -9.175  1.00  1.35           H  
ATOM    151 2HG  ARG A  11      19.053  -3.022 -10.543  1.00  1.35           H  
ATOM    152 1HD  ARG A  11      21.316  -2.218 -10.088  1.00  1.35           H  
ATOM    153 2HD  ARG A  11      21.439  -3.371  -8.739  1.00  1.35           H  
ATOM    154  HE  ARG A  11      20.719  -4.781 -11.082  1.00  1.35           H  
ATOM    155 1HH1 ARG A  11      23.453  -3.037  -9.721  1.00  1.35           H  
ATOM    156 2HH1 ARG A  11      24.645  -3.968 -10.600  1.00  1.35           H  
ATOM    157 1HH2 ARG A  11      22.280  -5.979 -12.218  1.00  1.35           H  
ATOM    158 2HH2 ARG A  11      23.982  -5.633 -12.012  1.00  1.35           H  
ATOM    159  N   VAL A  12      16.273  -3.983  -8.848  1.00  1.37           N  
ATOM    160  CA  VAL A  12      15.704  -5.278  -8.495  1.00  1.37           C  
ATOM    161  C   VAL A  12      16.806  -6.324  -8.599  1.00  1.37           C  
ATOM    162  O   VAL A  12      17.554  -6.343  -9.580  1.00  1.37           O  
ATOM    163  CB  VAL A  12      14.517  -5.617  -9.411  1.00  1.37           C  
ATOM    164  CG1 VAL A  12      13.988  -7.009  -9.092  1.00  1.37           C  
ATOM    165  CG2 VAL A  12      13.424  -4.568  -9.210  1.00  1.37           C  
ATOM    166  H   VAL A  12      16.178  -3.648  -9.796  1.00  1.37           H  
ATOM    167  HA  VAL A  12      15.349  -5.245  -7.463  1.00  1.37           H  
ATOM    168  HB  VAL A  12      14.847  -5.617 -10.447  1.00  1.37           H  
ATOM    169 1HG1 VAL A  12      13.157  -7.247  -9.749  1.00  1.37           H  
ATOM    170 2HG1 VAL A  12      14.779  -7.741  -9.239  1.00  1.37           H  
ATOM    171 3HG1 VAL A  12      13.659  -7.034  -8.056  1.00  1.37           H  
ATOM    172 1HG2 VAL A  12      12.584  -4.791  -9.857  1.00  1.37           H  
ATOM    173 2HG2 VAL A  12      13.097  -4.580  -8.169  1.00  1.37           H  
ATOM    174 3HG2 VAL A  12      13.817  -3.579  -9.454  1.00  1.37           H  
ATOM    175  N   ALA A  13      16.960  -7.136  -7.560  1.00  1.50           N  
ATOM    176  CA  ALA A  13      18.010  -8.144  -7.540  1.00  1.50           C  
ATOM    177  C   ALA A  13      17.772  -9.166  -8.635  1.00  1.50           C  
ATOM    178  O   ALA A  13      16.628  -9.502  -8.939  1.00  1.50           O  
ATOM    179  CB  ALA A  13      18.079  -8.821  -6.185  1.00  1.50           C  
ATOM    180  H   ALA A  13      16.290  -7.089  -6.793  1.00  1.50           H  
ATOM    181  HA  ALA A  13      18.960  -7.650  -7.739  1.00  1.50           H  
ATOM    182 1HB  ALA A  13      18.881  -9.559  -6.190  1.00  1.50           H  
ATOM    183 2HB  ALA A  13      18.269  -8.075  -5.416  1.00  1.50           H  
ATOM    184 3HB  ALA A  13      17.137  -9.315  -5.983  1.00  1.50           H  
ATOM    185  N   GLU A  14      18.848  -9.680  -9.216  1.00  1.73           N  
ATOM    186  CA  GLU A  14      18.699 -10.707 -10.234  1.00  1.73           C  
ATOM    187  C   GLU A  14      17.934 -11.880  -9.648  1.00  1.73           C  
ATOM    188  O   GLU A  14      18.246 -12.346  -8.551  1.00  1.73           O  
ATOM    189  CB  GLU A  14      20.068 -11.160 -10.749  1.00  1.73           C  
ATOM    190  CG  GLU A  14      20.021 -12.153 -11.909  1.00  1.73           C  
ATOM    191  CD  GLU A  14      21.398 -12.526 -12.425  1.00  1.73           C  
ATOM    192  OE1 GLU A  14      22.367 -12.090 -11.848  1.00  1.73           O  
ATOM    193  OE2 GLU A  14      21.478 -13.232 -13.405  1.00  1.73           O  
ATOM    194  H   GLU A  14      19.767  -9.365  -8.947  1.00  1.73           H  
ATOM    195  HA  GLU A  14      18.123 -10.299 -11.067  1.00  1.73           H  
ATOM    196 1HB  GLU A  14      20.636 -10.291 -11.077  1.00  1.73           H  
ATOM    197 2HB  GLU A  14      20.624 -11.627  -9.936  1.00  1.73           H  
ATOM    198 1HG  GLU A  14      19.516 -13.061 -11.573  1.00  1.73           H  
ATOM    199 2HG  GLU A  14      19.434 -11.724 -12.718  1.00  1.73           H  
ATOM    200  N   ALA A  15      16.920 -12.344 -10.363  1.00  2.02           N  
ATOM    201  CA  ALA A  15      16.131 -13.461  -9.877  1.00  2.02           C  
ATOM    202  C   ALA A  15      16.973 -14.716  -9.758  1.00  2.02           C  
ATOM    203  O   ALA A  15      17.782 -15.016 -10.632  1.00  2.02           O  
ATOM    204  CB  ALA A  15      14.970 -13.729 -10.821  1.00  2.02           C  
ATOM    205  H   ALA A  15      16.698 -11.914 -11.246  1.00  2.02           H  
ATOM    206  HA  ALA A  15      15.751 -13.209  -8.889  1.00  2.02           H  
ATOM    207 1HB  ALA A  15      14.379 -14.561 -10.444  1.00  2.02           H  
ATOM    208 2HB  ALA A  15      14.343 -12.841 -10.893  1.00  2.02           H  
ATOM    209 3HB  ALA A  15      15.356 -13.984 -11.804  1.00  2.02           H  
ATOM    210  N   ARG A  16      16.739 -15.484  -8.704  1.00  2.34           N  
ATOM    211  CA  ARG A  16      17.397 -16.771  -8.585  1.00  2.34           C  
ATOM    212  C   ARG A  16      16.762 -17.627  -9.679  1.00  2.34           C  
ATOM    213  O   ARG A  16      15.620 -17.354 -10.036  1.00  2.34           O  
ATOM    214  CB  ARG A  16      17.202 -17.337  -7.186  1.00  2.34           C  
ATOM    215  CG  ARG A  16      15.781 -17.643  -6.817  1.00  2.34           C  
ATOM    216  CD  ARG A  16      15.650 -18.044  -5.379  1.00  2.34           C  
ATOM    217  NE  ARG A  16      16.271 -19.339  -5.115  1.00  2.34           N  
ATOM    218  CZ  ARG A  16      16.515 -19.860  -3.893  1.00  2.34           C  
ATOM    219  NH1 ARG A  16      16.202 -19.173  -2.810  1.00  2.34           N  
ATOM    220  NH2 ARG A  16      17.066 -21.068  -3.780  1.00  2.34           N  
ATOM    221  H   ARG A  16      16.092 -15.181  -7.991  1.00  2.34           H  
ATOM    222  HA  ARG A  16      18.457 -16.633  -8.759  1.00  2.34           H  
ATOM    223 1HB  ARG A  16      17.766 -18.261  -7.072  1.00  2.34           H  
ATOM    224 2HB  ARG A  16      17.586 -16.627  -6.452  1.00  2.34           H  
ATOM    225 1HG  ARG A  16      15.175 -16.756  -6.980  1.00  2.34           H  
ATOM    226 2HG  ARG A  16      15.413 -18.454  -7.438  1.00  2.34           H  
ATOM    227 1HD  ARG A  16      16.125 -17.298  -4.744  1.00  2.34           H  
ATOM    228 2HD  ARG A  16      14.589 -18.114  -5.129  1.00  2.34           H  
ATOM    229  HE  ARG A  16      16.525 -19.905  -5.926  1.00  2.34           H  
ATOM    230 1HH1 ARG A  16      15.782 -18.258  -2.900  1.00  2.34           H  
ATOM    231 2HH1 ARG A  16      16.382 -19.561  -1.895  1.00  2.34           H  
ATOM    232 1HH2 ARG A  16      17.296 -21.620  -4.630  1.00  2.34           H  
ATOM    233 2HH2 ARG A  16      17.245 -21.459  -2.873  1.00  2.34           H  
ATOM    234  N   PRO A  17      17.431 -18.635 -10.257  1.00  2.58           N  
ATOM    235  CA  PRO A  17      16.883 -19.491 -11.303  1.00  2.58           C  
ATOM    236  C   PRO A  17      15.478 -20.023 -11.001  1.00  2.58           C  
ATOM    237  O   PRO A  17      14.614 -20.042 -11.881  1.00  2.58           O  
ATOM    238  CB  PRO A  17      17.908 -20.631 -11.326  1.00  2.58           C  
ATOM    239  CG  PRO A  17      19.207 -19.964 -10.934  1.00  2.58           C  
ATOM    240  CD  PRO A  17      18.812 -18.968  -9.860  1.00  2.58           C  
ATOM    241  HA  PRO A  17      16.901 -18.951 -12.257  1.00  2.58           H  
ATOM    242 1HB  PRO A  17      17.605 -21.424 -10.623  1.00  2.58           H  
ATOM    243 2HB  PRO A  17      17.941 -21.086 -12.328  1.00  2.58           H  
ATOM    244 1HG  PRO A  17      19.923 -20.718 -10.572  1.00  2.58           H  
ATOM    245 2HG  PRO A  17      19.665 -19.482 -11.810  1.00  2.58           H  
ATOM    246 1HD  PRO A  17      18.830 -19.442  -8.866  1.00  2.58           H  
ATOM    247 2HD  PRO A  17      19.478 -18.105  -9.937  1.00  2.58           H  
ATOM    248  N   GLU A  18      15.212 -20.359  -9.738  1.00  2.66           N  
ATOM    249  CA  GLU A  18      13.906 -20.873  -9.327  1.00  2.66           C  
ATOM    250  C   GLU A  18      12.752 -19.877  -9.542  1.00  2.66           C  
ATOM    251  O   GLU A  18      11.591 -20.280  -9.629  1.00  2.66           O  
ATOM    252  CB  GLU A  18      13.917 -21.299  -7.850  1.00  2.66           C  
ATOM    253  CG  GLU A  18      14.869 -22.466  -7.469  1.00  2.66           C  
ATOM    254  CD  GLU A  18      16.272 -22.023  -7.090  1.00  2.66           C  
ATOM    255  OE1 GLU A  18      16.630 -20.922  -7.401  1.00  2.66           O  
ATOM    256  OE2 GLU A  18      16.951 -22.747  -6.402  1.00  2.66           O  
ATOM    257  H   GLU A  18      15.944 -20.302  -9.051  1.00  2.66           H  
ATOM    258  HA  GLU A  18      13.692 -21.756  -9.929  1.00  2.66           H  
ATOM    259 1HB  GLU A  18      14.177 -20.445  -7.230  1.00  2.66           H  
ATOM    260 2HB  GLU A  18      12.909 -21.600  -7.564  1.00  2.66           H  
ATOM    261 1HG  GLU A  18      14.438 -23.007  -6.628  1.00  2.66           H  
ATOM    262 2HG  GLU A  18      14.930 -23.153  -8.312  1.00  2.66           H  
ATOM    263  N   ASP A  19      13.073 -18.581  -9.568  1.00  2.57           N  
ATOM    264  CA  ASP A  19      12.097 -17.515  -9.719  1.00  2.57           C  
ATOM    265  C   ASP A  19      12.027 -16.954 -11.140  1.00  2.57           C  
ATOM    266  O   ASP A  19      11.305 -15.981 -11.400  1.00  2.57           O  
ATOM    267  CB  ASP A  19      12.407 -16.368  -8.750  1.00  2.57           C  
ATOM    268  CG  ASP A  19      12.221 -16.725  -7.279  1.00  2.57           C  
ATOM    269  OD1 ASP A  19      11.451 -17.597  -6.974  1.00  2.57           O  
ATOM    270  OD2 ASP A  19      12.834 -16.084  -6.450  1.00  2.57           O  
ATOM    271  H   ASP A  19      14.053 -18.312  -9.535  1.00  2.57           H  
ATOM    272  HA  ASP A  19      11.118 -17.916  -9.469  1.00  2.57           H  
ATOM    273 1HB  ASP A  19      13.442 -16.063  -8.898  1.00  2.57           H  
ATOM    274 2HB  ASP A  19      11.774 -15.512  -8.987  1.00  2.57           H  
ATOM    275  N   VAL A  20      12.767 -17.527 -12.079  1.00  2.37           N  
ATOM    276  CA  VAL A  20      12.747 -16.914 -13.391  1.00  2.37           C  
ATOM    277  C   VAL A  20      11.425 -17.179 -14.096  1.00  2.37           C  
ATOM    278  O   VAL A  20      10.974 -18.317 -14.225  1.00  2.37           O  
ATOM    279  CB  VAL A  20      13.950 -17.394 -14.220  1.00  2.37           C  
ATOM    280  CG1 VAL A  20      13.877 -16.845 -15.638  1.00  2.37           C  
ATOM    281  CG2 VAL A  20      15.222 -16.906 -13.530  1.00  2.37           C  
ATOM    282  H   VAL A  20      13.345 -18.352 -11.895  1.00  2.37           H  
ATOM    283  HA  VAL A  20      12.858 -15.836 -13.261  1.00  2.37           H  
ATOM    284  HB  VAL A  20      13.947 -18.484 -14.267  1.00  2.37           H  
ATOM    285 1HG1 VAL A  20      14.741 -17.193 -16.205  1.00  2.37           H  
ATOM    286 2HG1 VAL A  20      12.965 -17.195 -16.119  1.00  2.37           H  
ATOM    287 3HG1 VAL A  20      13.878 -15.756 -15.608  1.00  2.37           H  
ATOM    288 1HG2 VAL A  20      16.097 -17.244 -14.084  1.00  2.37           H  
ATOM    289 2HG2 VAL A  20      15.221 -15.820 -13.483  1.00  2.37           H  
ATOM    290 3HG2 VAL A  20      15.251 -17.305 -12.525  1.00  2.37           H  
ATOM    291  N   GLY A  21      10.781 -16.093 -14.522  1.00  2.11           N  
ATOM    292  CA  GLY A  21       9.480 -16.150 -15.178  1.00  2.11           C  
ATOM    293  C   GLY A  21       8.302 -16.230 -14.194  1.00  2.11           C  
ATOM    294  O   GLY A  21       7.140 -16.250 -14.610  1.00  2.11           O  
ATOM    295  H   GLY A  21      11.218 -15.193 -14.378  1.00  2.11           H  
ATOM    296 1HA  GLY A  21       9.362 -15.271 -15.813  1.00  2.11           H  
ATOM    297 2HA  GLY A  21       9.455 -17.017 -15.838  1.00  2.11           H  
ATOM    298  N   LYS A  22       8.579 -16.192 -12.883  1.00  1.88           N  
ATOM    299  CA  LYS A  22       7.505 -16.322 -11.892  1.00  1.88           C  
ATOM    300  C   LYS A  22       6.892 -14.986 -11.478  1.00  1.88           C  
ATOM    301  O   LYS A  22       6.025 -14.934 -10.607  1.00  1.88           O  
ATOM    302  CB  LYS A  22       8.012 -17.062 -10.665  1.00  1.88           C  
ATOM    303  CG  LYS A  22       8.544 -18.460 -10.969  1.00  1.88           C  
ATOM    304  CD  LYS A  22       7.474 -19.379 -11.523  1.00  1.88           C  
ATOM    305  CE  LYS A  22       8.028 -20.789 -11.740  1.00  1.88           C  
ATOM    306  NZ  LYS A  22       7.006 -21.705 -12.328  1.00  1.88           N  
ATOM    307  H   LYS A  22       9.547 -16.138 -12.557  1.00  1.88           H  
ATOM    308  HA  LYS A  22       6.710 -16.920 -12.335  1.00  1.88           H  
ATOM    309 1HB  LYS A  22       8.824 -16.491 -10.209  1.00  1.88           H  
ATOM    310 2HB  LYS A  22       7.213 -17.146  -9.928  1.00  1.88           H  
ATOM    311 1HG  LYS A  22       9.356 -18.383 -11.701  1.00  1.88           H  
ATOM    312 2HG  LYS A  22       8.952 -18.901 -10.058  1.00  1.88           H  
ATOM    313 1HD  LYS A  22       6.635 -19.426 -10.828  1.00  1.88           H  
ATOM    314 2HD  LYS A  22       7.117 -18.985 -12.476  1.00  1.88           H  
ATOM    315 1HE  LYS A  22       8.884 -20.731 -12.413  1.00  1.88           H  
ATOM    316 2HE  LYS A  22       8.359 -21.192 -10.783  1.00  1.88           H  
ATOM    317 1HZ  LYS A  22       7.410 -22.622 -12.458  1.00  1.88           H  
ATOM    318 2HZ  LYS A  22       6.213 -21.772 -11.705  1.00  1.88           H  
ATOM    319 3HZ  LYS A  22       6.705 -21.339 -13.221  1.00  1.88           H  
ATOM    320  N   ARG A  23       7.356 -13.903 -12.095  1.00  1.73           N  
ATOM    321  CA  ARG A  23       6.889 -12.539 -11.839  1.00  1.73           C  
ATOM    322  C   ARG A  23       7.058 -12.097 -10.383  1.00  1.73           C  
ATOM    323  O   ARG A  23       6.221 -11.387  -9.836  1.00  1.73           O  
ATOM    324  CB  ARG A  23       5.424 -12.397 -12.259  1.00  1.73           C  
ATOM    325  CG  ARG A  23       5.210 -12.133 -13.755  1.00  1.73           C  
ATOM    326  CD  ARG A  23       5.522 -13.345 -14.625  1.00  1.73           C  
ATOM    327  NE  ARG A  23       5.148 -13.099 -16.022  1.00  1.73           N  
ATOM    328  CZ  ARG A  23       5.363 -13.928 -17.083  1.00  1.73           C  
ATOM    329  NH1 ARG A  23       5.969 -15.096 -16.956  1.00  1.73           N  
ATOM    330  NH2 ARG A  23       4.951 -13.550 -18.283  1.00  1.73           N  
ATOM    331  H   ARG A  23       8.064 -14.044 -12.799  1.00  1.73           H  
ATOM    332  HA  ARG A  23       7.477 -11.864 -12.461  1.00  1.73           H  
ATOM    333 1HB  ARG A  23       4.861 -13.288 -12.007  1.00  1.73           H  
ATOM    334 2HB  ARG A  23       4.975 -11.567 -11.710  1.00  1.73           H  
ATOM    335 1HG  ARG A  23       4.172 -11.848 -13.926  1.00  1.73           H  
ATOM    336 2HG  ARG A  23       5.864 -11.319 -14.068  1.00  1.73           H  
ATOM    337 1HD  ARG A  23       6.590 -13.557 -14.589  1.00  1.73           H  
ATOM    338 2HD  ARG A  23       4.969 -14.214 -14.267  1.00  1.73           H  
ATOM    339  HE  ARG A  23       4.679 -12.227 -16.215  1.00  1.73           H  
ATOM    340 1HH1 ARG A  23       6.314 -15.432 -16.045  1.00  1.73           H  
ATOM    341 2HH1 ARG A  23       6.104 -15.676 -17.768  1.00  1.73           H  
ATOM    342 1HH2 ARG A  23       4.485 -12.661 -18.401  1.00  1.73           H  
ATOM    343 2HH2 ARG A  23       5.101 -14.152 -19.079  1.00  1.73           H  
ATOM    344  N   ILE A  24       8.177 -12.485  -9.786  1.00  1.61           N  
ATOM    345  CA  ILE A  24       8.521 -12.113  -8.420  1.00  1.61           C  
ATOM    346  C   ILE A  24       9.605 -11.055  -8.444  1.00  1.61           C  
ATOM    347  O   ILE A  24      10.653 -11.241  -9.061  1.00  1.61           O  
ATOM    348  CB  ILE A  24       9.029 -13.327  -7.631  1.00  1.61           C  
ATOM    349  CG1 ILE A  24       7.943 -14.393  -7.547  1.00  1.61           C  
ATOM    350  CG2 ILE A  24       9.495 -12.894  -6.235  1.00  1.61           C  
ATOM    351  CD1 ILE A  24       8.453 -15.714  -7.027  1.00  1.61           C  
ATOM    352  H   ILE A  24       8.813 -13.071 -10.301  1.00  1.61           H  
ATOM    353  HA  ILE A  24       7.641 -11.705  -7.926  1.00  1.61           H  
ATOM    354  HB  ILE A  24       9.871 -13.773  -8.158  1.00  1.61           H  
ATOM    355 1HG1 ILE A  24       7.147 -14.039  -6.892  1.00  1.61           H  
ATOM    356 2HG1 ILE A  24       7.528 -14.556  -8.537  1.00  1.61           H  
ATOM    357 1HG2 ILE A  24       9.866 -13.764  -5.696  1.00  1.61           H  
ATOM    358 2HG2 ILE A  24      10.294 -12.159  -6.327  1.00  1.61           H  
ATOM    359 3HG2 ILE A  24       8.660 -12.454  -5.689  1.00  1.61           H  
ATOM    360 1HD1 ILE A  24       7.636 -16.433  -6.993  1.00  1.61           H  
ATOM    361 2HD1 ILE A  24       9.239 -16.093  -7.687  1.00  1.61           H  
ATOM    362 3HD1 ILE A  24       8.862 -15.584  -6.025  1.00  1.61           H  
ATOM    363  N   VAL A  25       9.356  -9.939  -7.781  1.00  1.50           N  
ATOM    364  CA  VAL A  25      10.323  -8.864  -7.799  1.00  1.50           C  
ATOM    365  C   VAL A  25      11.138  -8.910  -6.510  1.00  1.50           C  
ATOM    366  O   VAL A  25      10.605  -8.738  -5.416  1.00  1.50           O  
ATOM    367  CB  VAL A  25       9.580  -7.532  -7.908  1.00  1.50           C  
ATOM    368  CG1 VAL A  25      10.549  -6.408  -7.958  1.00  1.50           C  
ATOM    369  CG2 VAL A  25       8.666  -7.556  -9.122  1.00  1.50           C  
ATOM    370  H   VAL A  25       8.485  -9.837  -7.281  1.00  1.50           H  
ATOM    371  HA  VAL A  25      10.990  -8.983  -8.653  1.00  1.50           H  
ATOM    372  HB  VAL A  25       8.982  -7.396  -7.011  1.00  1.50           H  
ATOM    373 1HG1 VAL A  25      10.024  -5.461  -8.002  1.00  1.50           H  
ATOM    374 2HG1 VAL A  25      11.166  -6.436  -7.095  1.00  1.50           H  
ATOM    375 3HG1 VAL A  25      11.156  -6.519  -8.835  1.00  1.50           H  
ATOM    376 1HG2 VAL A  25       8.122  -6.620  -9.192  1.00  1.50           H  
ATOM    377 2HG2 VAL A  25       9.264  -7.692 -10.022  1.00  1.50           H  
ATOM    378 3HG2 VAL A  25       7.956  -8.379  -9.031  1.00  1.50           H  
ATOM    379  N   ARG A  26      12.426  -9.177  -6.639  1.00  1.43           N  
ATOM    380  CA  ARG A  26      13.285  -9.318  -5.466  1.00  1.43           C  
ATOM    381  C   ARG A  26      13.903  -7.995  -5.015  1.00  1.43           C  
ATOM    382  O   ARG A  26      14.744  -7.403  -5.694  1.00  1.43           O  
ATOM    383  CB  ARG A  26      14.346 -10.373  -5.713  1.00  1.43           C  
ATOM    384  CG  ARG A  26      13.788 -11.798  -5.938  1.00  1.43           C  
ATOM    385  CD  ARG A  26      13.189 -12.330  -4.661  1.00  1.43           C  
ATOM    386  NE  ARG A  26      12.769 -13.733  -4.732  1.00  1.43           N  
ATOM    387  CZ  ARG A  26      12.160 -14.396  -3.727  1.00  1.43           C  
ATOM    388  NH1 ARG A  26      11.886 -13.797  -2.590  1.00  1.43           N  
ATOM    389  NH2 ARG A  26      11.845 -15.652  -3.902  1.00  1.43           N  
ATOM    390  H   ARG A  26      12.812  -9.311  -7.563  1.00  1.43           H  
ATOM    391  HA  ARG A  26      12.667  -9.686  -4.649  1.00  1.43           H  
ATOM    392 1HB  ARG A  26      14.923 -10.108  -6.604  1.00  1.43           H  
ATOM    393 2HB  ARG A  26      15.036 -10.407  -4.870  1.00  1.43           H  
ATOM    394 1HG  ARG A  26      13.007 -11.771  -6.705  1.00  1.43           H  
ATOM    395 2HG  ARG A  26      14.589 -12.467  -6.258  1.00  1.43           H  
ATOM    396 1HD  ARG A  26      13.919 -12.237  -3.860  1.00  1.43           H  
ATOM    397 2HD  ARG A  26      12.311 -11.733  -4.415  1.00  1.43           H  
ATOM    398  HE  ARG A  26      12.945 -14.287  -5.587  1.00  1.43           H  
ATOM    399 1HH1 ARG A  26      12.137 -12.831  -2.460  1.00  1.43           H  
ATOM    400 2HH1 ARG A  26      11.434 -14.309  -1.849  1.00  1.43           H  
ATOM    401 1HH2 ARG A  26      12.087 -16.087  -4.807  1.00  1.43           H  
ATOM    402 2HH2 ARG A  26      11.388 -16.178  -3.180  1.00  1.43           H  
ATOM    403  N   MET A  27      13.439  -7.527  -3.858  1.00  1.41           N  
ATOM    404  CA  MET A  27      13.821  -6.235  -3.301  1.00  1.41           C  
ATOM    405  C   MET A  27      14.314  -6.348  -1.866  1.00  1.41           C  
ATOM    406  O   MET A  27      13.821  -7.170  -1.084  1.00  1.41           O  
ATOM    407  CB  MET A  27      12.612  -5.304  -3.324  1.00  1.41           C  
ATOM    408  CG  MET A  27      12.078  -5.026  -4.693  1.00  1.41           C  
ATOM    409  SD  MET A  27      10.536  -4.093  -4.683  1.00  1.41           S  
ATOM    410  CE  MET A  27       9.375  -5.363  -4.182  1.00  1.41           C  
ATOM    411  H   MET A  27      12.761  -8.078  -3.363  1.00  1.41           H  
ATOM    412  HA  MET A  27      14.625  -5.814  -3.903  1.00  1.41           H  
ATOM    413 1HB  MET A  27      11.807  -5.747  -2.749  1.00  1.41           H  
ATOM    414 2HB  MET A  27      12.870  -4.354  -2.846  1.00  1.41           H  
ATOM    415 1HG  MET A  27      12.817  -4.499  -5.299  1.00  1.41           H  
ATOM    416 2HG  MET A  27      11.883  -5.976  -5.143  1.00  1.41           H  
ATOM    417 1HE  MET A  27       8.377  -4.942  -4.135  1.00  1.41           H  
ATOM    418 2HE  MET A  27       9.391  -6.181  -4.905  1.00  1.41           H  
ATOM    419 3HE  MET A  27       9.654  -5.741  -3.208  1.00  1.41           H  
ATOM    420  N   ASP A  28      15.254  -5.467  -1.513  1.00  1.44           N  
ATOM    421  CA  ASP A  28      15.765  -5.348  -0.149  1.00  1.44           C  
ATOM    422  C   ASP A  28      14.629  -5.010   0.792  1.00  1.44           C  
ATOM    423  O   ASP A  28      13.730  -4.238   0.442  1.00  1.44           O  
ATOM    424  CB  ASP A  28      16.846  -4.272  -0.011  1.00  1.44           C  
ATOM    425  CG  ASP A  28      17.579  -4.343   1.364  1.00  1.44           C  
ATOM    426  OD1 ASP A  28      18.554  -5.053   1.440  1.00  1.44           O  
ATOM    427  OD2 ASP A  28      17.121  -3.744   2.329  1.00  1.44           O  
ATOM    428  H   ASP A  28      15.620  -4.845  -2.222  1.00  1.44           H  
ATOM    429  HA  ASP A  28      16.189  -6.308   0.151  1.00  1.44           H  
ATOM    430 1HB  ASP A  28      17.582  -4.387  -0.805  1.00  1.44           H  
ATOM    431 2HB  ASP A  28      16.396  -3.284  -0.119  1.00  1.44           H  
ATOM    432  N   LYS A  29      14.699  -5.524   2.011  1.00  1.51           N  
ATOM    433  CA  LYS A  29      13.661  -5.258   2.993  1.00  1.51           C  
ATOM    434  C   LYS A  29      13.461  -3.758   3.222  1.00  1.51           C  
ATOM    435  O   LYS A  29      12.333  -3.315   3.461  1.00  1.51           O  
ATOM    436  CB  LYS A  29      14.009  -5.942   4.315  1.00  1.51           C  
ATOM    437  CG  LYS A  29      13.892  -7.463   4.277  1.00  1.51           C  
ATOM    438  CD  LYS A  29      14.262  -8.088   5.619  1.00  1.51           C  
ATOM    439  CE  LYS A  29      14.148  -9.607   5.574  1.00  1.51           C  
ATOM    440  NZ  LYS A  29      14.540 -10.232   6.868  1.00  1.51           N  
ATOM    441  H   LYS A  29      15.480  -6.119   2.255  1.00  1.51           H  
ATOM    442  HA  LYS A  29      12.729  -5.673   2.625  1.00  1.51           H  
ATOM    443 1HB  LYS A  29      15.033  -5.687   4.593  1.00  1.51           H  
ATOM    444 2HB  LYS A  29      13.353  -5.570   5.100  1.00  1.51           H  
ATOM    445 1HG  LYS A  29      12.868  -7.743   4.023  1.00  1.51           H  
ATOM    446 2HG  LYS A  29      14.557  -7.855   3.507  1.00  1.51           H  
ATOM    447 1HD  LYS A  29      15.285  -7.815   5.880  1.00  1.51           H  
ATOM    448 2HD  LYS A  29      13.595  -7.707   6.393  1.00  1.51           H  
ATOM    449 1HE  LYS A  29      13.118  -9.879   5.348  1.00  1.51           H  
ATOM    450 2HE  LYS A  29      14.796  -9.989   4.786  1.00  1.51           H  
ATOM    451 1HZ  LYS A  29      14.451 -11.236   6.797  1.00  1.51           H  
ATOM    452 2HZ  LYS A  29      15.499  -9.993   7.081  1.00  1.51           H  
ATOM    453 3HZ  LYS A  29      13.938  -9.892   7.603  1.00  1.51           H  
ATOM    454  N   ALA A  30      14.529  -2.962   3.141  1.00  1.61           N  
ATOM    455  CA  ALA A  30      14.390  -1.530   3.342  1.00  1.61           C  
ATOM    456  C   ALA A  30      13.458  -0.906   2.308  1.00  1.61           C  
ATOM    457  O   ALA A  30      12.723   0.035   2.617  1.00  1.61           O  
ATOM    458  CB  ALA A  30      15.742  -0.853   3.269  1.00  1.61           C  
ATOM    459  H   ALA A  30      15.454  -3.344   2.910  1.00  1.61           H  
ATOM    460  HA  ALA A  30      13.957  -1.370   4.330  1.00  1.61           H  
ATOM    461 1HB  ALA A  30      15.627   0.214   3.444  1.00  1.61           H  
ATOM    462 2HB  ALA A  30      16.402  -1.283   4.021  1.00  1.61           H  
ATOM    463 3HB  ALA A  30      16.169  -1.019   2.277  1.00  1.61           H  
ATOM    464  N   GLU A  31      13.517  -1.400   1.067  1.00  1.74           N  
ATOM    465  CA  GLU A  31      12.736  -0.807  -0.007  1.00  1.74           C  
ATOM    466  C   GLU A  31      11.313  -1.312   0.100  1.00  1.74           C  
ATOM    467  O   GLU A  31      10.350  -0.597  -0.186  1.00  1.74           O  
ATOM    468  CB  GLU A  31      13.357  -1.135  -1.358  1.00  1.74           C  
ATOM    469  CG  GLU A  31      14.787  -0.564  -1.543  1.00  1.74           C  
ATOM    470  CD  GLU A  31      14.877   0.953  -1.466  1.00  1.74           C  
ATOM    471  OE1 GLU A  31      14.132   1.598  -2.139  1.00  1.74           O  
ATOM    472  OE2 GLU A  31      15.697   1.460  -0.716  1.00  1.74           O  
ATOM    473  H   GLU A  31      14.075  -2.228   0.874  1.00  1.74           H  
ATOM    474  HA  GLU A  31      12.727   0.272   0.117  1.00  1.74           H  
ATOM    475 1HB  GLU A  31      13.412  -2.220  -1.477  1.00  1.74           H  
ATOM    476 2HB  GLU A  31      12.725  -0.747  -2.158  1.00  1.74           H  
ATOM    477 1HG  GLU A  31      15.421  -0.986  -0.764  1.00  1.74           H  
ATOM    478 2HG  GLU A  31      15.174  -0.900  -2.501  1.00  1.74           H  
ATOM    479  N   ARG A  32      11.178  -2.560   0.542  1.00  1.89           N  
ATOM    480  CA  ARG A  32       9.859  -3.125   0.729  1.00  1.89           C  
ATOM    481  C   ARG A  32       9.123  -2.328   1.791  1.00  1.89           C  
ATOM    482  O   ARG A  32       7.927  -2.040   1.660  1.00  1.89           O  
ATOM    483  CB  ARG A  32       9.970  -4.577   1.127  1.00  1.89           C  
ATOM    484  CG  ARG A  32      10.380  -5.475   0.012  1.00  1.89           C  
ATOM    485  CD  ARG A  32      10.492  -6.862   0.448  1.00  1.89           C  
ATOM    486  NE  ARG A  32      10.867  -7.713  -0.639  1.00  1.89           N  
ATOM    487  CZ  ARG A  32       9.965  -8.247  -1.482  1.00  1.89           C  
ATOM    488  NH1 ARG A  32       8.698  -7.984  -1.303  1.00  1.89           N  
ATOM    489  NH2 ARG A  32      10.337  -9.019  -2.478  1.00  1.89           N  
ATOM    490  H   ARG A  32      12.011  -3.119   0.735  1.00  1.89           H  
ATOM    491  HA  ARG A  32       9.310  -3.060  -0.211  1.00  1.89           H  
ATOM    492 1HB  ARG A  32      10.698  -4.677   1.919  1.00  1.89           H  
ATOM    493 2HB  ARG A  32       9.028  -4.924   1.512  1.00  1.89           H  
ATOM    494 1HG  ARG A  32       9.640  -5.419  -0.784  1.00  1.89           H  
ATOM    495 2HG  ARG A  32      11.355  -5.154  -0.365  1.00  1.89           H  
ATOM    496 1HD  ARG A  32      11.252  -6.946   1.221  1.00  1.89           H  
ATOM    497 2HD  ARG A  32       9.529  -7.202   0.836  1.00  1.89           H  
ATOM    498  HE  ARG A  32      11.876  -7.872  -0.802  1.00  1.89           H  
ATOM    499 1HH1 ARG A  32       8.418  -7.373  -0.542  1.00  1.89           H  
ATOM    500 2HH1 ARG A  32       8.009  -8.366  -1.941  1.00  1.89           H  
ATOM    501 1HH2 ARG A  32      11.306  -9.224  -2.612  1.00  1.89           H  
ATOM    502 2HH2 ARG A  32       9.634  -9.407  -3.102  1.00  1.89           H  
ATOM    503  N   ALA A  33       9.848  -1.924   2.840  1.00  2.03           N  
ATOM    504  CA  ALA A  33       9.240  -1.115   3.876  1.00  2.03           C  
ATOM    505  C   ALA A  33       8.789   0.231   3.312  1.00  2.03           C  
ATOM    506  O   ALA A  33       7.643   0.635   3.515  1.00  2.03           O  
ATOM    507  CB  ALA A  33      10.222  -0.906   5.012  1.00  2.03           C  
ATOM    508  H   ALA A  33      10.823  -2.212   2.930  1.00  2.03           H  
ATOM    509  HA  ALA A  33       8.364  -1.643   4.249  1.00  2.03           H  
ATOM    510 1HB  ALA A  33       9.753  -0.316   5.797  1.00  2.03           H  
ATOM    511 2HB  ALA A  33      10.525  -1.874   5.412  1.00  2.03           H  
ATOM    512 3HB  ALA A  33      11.100  -0.381   4.638  1.00  2.03           H  
ATOM    513  N   LYS A  34       9.641   0.869   2.492  1.00  2.15           N  
ATOM    514  CA  LYS A  34       9.317   2.176   1.900  1.00  2.15           C  
ATOM    515  C   LYS A  34       8.074   2.094   1.015  1.00  2.15           C  
ATOM    516  O   LYS A  34       7.255   3.017   0.983  1.00  2.15           O  
ATOM    517  CB  LYS A  34      10.497   2.681   1.068  1.00  2.15           C  
ATOM    518  CG  LYS A  34      11.725   3.107   1.850  1.00  2.15           C  
ATOM    519  CD  LYS A  34      12.865   3.463   0.890  1.00  2.15           C  
ATOM    520  CE  LYS A  34      14.163   3.770   1.624  1.00  2.15           C  
ATOM    521  NZ  LYS A  34      15.301   3.988   0.666  1.00  2.15           N  
ATOM    522  H   LYS A  34      10.572   0.478   2.338  1.00  2.15           H  
ATOM    523  HA  LYS A  34       9.117   2.881   2.705  1.00  2.15           H  
ATOM    524 1HB  LYS A  34      10.803   1.910   0.360  1.00  2.15           H  
ATOM    525 2HB  LYS A  34      10.177   3.540   0.491  1.00  2.15           H  
ATOM    526 1HG  LYS A  34      11.482   3.985   2.447  1.00  2.15           H  
ATOM    527 2HG  LYS A  34      12.035   2.319   2.516  1.00  2.15           H  
ATOM    528 1HD  LYS A  34      13.041   2.628   0.209  1.00  2.15           H  
ATOM    529 2HD  LYS A  34      12.583   4.328   0.296  1.00  2.15           H  
ATOM    530 1HE  LYS A  34      14.028   4.666   2.227  1.00  2.15           H  
ATOM    531 2HE  LYS A  34      14.411   2.933   2.280  1.00  2.15           H  
ATOM    532 1HZ  LYS A  34      16.147   4.182   1.173  1.00  2.15           H  
ATOM    533 2HZ  LYS A  34      15.432   3.118   0.103  1.00  2.15           H  
ATOM    534 3HZ  LYS A  34      15.094   4.754   0.051  1.00  2.15           H  
ATOM    535  N   LEU A  35       7.932   0.976   0.309  1.00  2.21           N  
ATOM    536  CA  LEU A  35       6.789   0.727  -0.553  1.00  2.21           C  
ATOM    537  C   LEU A  35       5.560   0.134   0.117  1.00  2.21           C  
ATOM    538  O   LEU A  35       4.558  -0.064  -0.558  1.00  2.21           O  
ATOM    539  CB  LEU A  35       7.152  -0.251  -1.666  1.00  2.21           C  
ATOM    540  CG  LEU A  35       8.094   0.177  -2.722  1.00  2.21           C  
ATOM    541  CD1 LEU A  35       8.455  -1.041  -3.585  1.00  2.21           C  
ATOM    542  CD2 LEU A  35       7.357   1.218  -3.559  1.00  2.21           C  
ATOM    543  H   LEU A  35       8.670   0.271   0.357  1.00  2.21           H  
ATOM    544  HA  LEU A  35       6.505   1.675  -0.998  1.00  2.21           H  
ATOM    545 1HB  LEU A  35       7.558  -1.156  -1.204  1.00  2.21           H  
ATOM    546 2HB  LEU A  35       6.240  -0.501  -2.180  1.00  2.21           H  
ATOM    547  HG  LEU A  35       9.012   0.586  -2.294  1.00  2.21           H  
ATOM    548 1HD1 LEU A  35       9.128  -0.734  -4.386  1.00  2.21           H  
ATOM    549 2HD1 LEU A  35       8.949  -1.789  -2.961  1.00  2.21           H  
ATOM    550 3HD1 LEU A  35       7.551  -1.469  -4.015  1.00  2.21           H  
ATOM    551 1HD2 LEU A  35       7.968   1.545  -4.380  1.00  2.21           H  
ATOM    552 2HD2 LEU A  35       6.446   0.773  -3.959  1.00  2.21           H  
ATOM    553 3HD2 LEU A  35       7.099   2.068  -2.930  1.00  2.21           H  
ATOM    554  N   GLY A  36       5.625  -0.264   1.385  1.00  2.22           N  
ATOM    555  CA  GLY A  36       4.443  -0.898   1.962  1.00  2.22           C  
ATOM    556  C   GLY A  36       4.144  -2.271   1.322  1.00  2.22           C  
ATOM    557  O   GLY A  36       2.974  -2.625   1.133  1.00  2.22           O  
ATOM    558  H   GLY A  36       6.447  -0.086   1.963  1.00  2.22           H  
ATOM    559 1HA  GLY A  36       4.598  -1.022   3.035  1.00  2.22           H  
ATOM    560 2HA  GLY A  36       3.587  -0.236   1.843  1.00  2.22           H  
ATOM    561  N   VAL A  37       5.197  -3.005   0.923  1.00  2.18           N  
ATOM    562  CA  VAL A  37       5.082  -4.295   0.215  1.00  2.18           C  
ATOM    563  C   VAL A  37       5.599  -5.502   1.003  1.00  2.18           C  
ATOM    564  O   VAL A  37       6.679  -5.448   1.588  1.00  2.18           O  
ATOM    565  CB  VAL A  37       5.846  -4.161  -1.112  1.00  2.18           C  
ATOM    566  CG1 VAL A  37       5.892  -5.449  -1.863  1.00  2.18           C  
ATOM    567  CG2 VAL A  37       5.144  -3.146  -1.945  1.00  2.18           C  
ATOM    568  H   VAL A  37       6.134  -2.643   1.121  1.00  2.18           H  
ATOM    569  HA  VAL A  37       4.027  -4.463  -0.010  1.00  2.18           H  
ATOM    570  HB  VAL A  37       6.869  -3.842  -0.901  1.00  2.18           H  
ATOM    571 1HG1 VAL A  37       6.428  -5.316  -2.793  1.00  2.18           H  
ATOM    572 2HG1 VAL A  37       6.388  -6.213  -1.264  1.00  2.18           H  
ATOM    573 3HG1 VAL A  37       4.879  -5.742  -2.068  1.00  2.18           H  
ATOM    574 1HG2 VAL A  37       5.667  -3.001  -2.868  1.00  2.18           H  
ATOM    575 2HG2 VAL A  37       4.127  -3.484  -2.146  1.00  2.18           H  
ATOM    576 3HG2 VAL A  37       5.105  -2.239  -1.416  1.00  2.18           H  
ATOM    577  N   SER A  38       4.815  -6.592   1.048  1.00  2.13           N  
ATOM    578  CA  SER A  38       5.238  -7.776   1.792  1.00  2.13           C  
ATOM    579  C   SER A  38       5.853  -8.844   0.886  1.00  2.13           C  
ATOM    580  O   SER A  38       5.847  -8.735  -0.344  1.00  2.13           O  
ATOM    581  CB  SER A  38       4.077  -8.334   2.607  1.00  2.13           C  
ATOM    582  OG  SER A  38       3.083  -8.911   1.809  1.00  2.13           O  
ATOM    583  H   SER A  38       3.923  -6.637   0.535  1.00  2.13           H  
ATOM    584  HA  SER A  38       6.006  -7.470   2.501  1.00  2.13           H  
ATOM    585 1HB  SER A  38       4.450  -9.072   3.311  1.00  2.13           H  
ATOM    586 2HB  SER A  38       3.641  -7.526   3.190  1.00  2.13           H  
ATOM    587  HG  SER A  38       2.862  -8.263   1.101  1.00  2.13           H  
ATOM    588  N   VAL A  39       6.436  -9.870   1.486  1.00  2.09           N  
ATOM    589  CA  VAL A  39       7.020 -10.932   0.684  1.00  2.09           C  
ATOM    590  C   VAL A  39       5.908 -11.731   0.017  1.00  2.09           C  
ATOM    591  O   VAL A  39       4.947 -12.132   0.670  1.00  2.09           O  
ATOM    592  CB  VAL A  39       7.916 -11.829   1.550  1.00  2.09           C  
ATOM    593  CG1 VAL A  39       8.435 -13.004   0.735  1.00  2.09           C  
ATOM    594  CG2 VAL A  39       9.072 -10.985   2.081  1.00  2.09           C  
ATOM    595  H   VAL A  39       6.451  -9.929   2.494  1.00  2.09           H  
ATOM    596  HA  VAL A  39       7.640 -10.484  -0.092  1.00  2.09           H  
ATOM    597  HB  VAL A  39       7.336 -12.229   2.382  1.00  2.09           H  
ATOM    598 1HG1 VAL A  39       9.067 -13.631   1.362  1.00  2.09           H  
ATOM    599 2HG1 VAL A  39       7.596 -13.595   0.367  1.00  2.09           H  
ATOM    600 3HG1 VAL A  39       9.014 -12.633  -0.108  1.00  2.09           H  
ATOM    601 1HG2 VAL A  39       9.716 -11.602   2.706  1.00  2.09           H  
ATOM    602 2HG2 VAL A  39       9.647 -10.589   1.242  1.00  2.09           H  
ATOM    603 3HG2 VAL A  39       8.678 -10.157   2.671  1.00  2.09           H  
ATOM    604  N   GLY A  40       6.038 -11.943  -1.289  1.00  2.05           N  
ATOM    605  CA  GLY A  40       5.036 -12.639  -2.090  1.00  2.05           C  
ATOM    606  C   GLY A  40       4.193 -11.659  -2.915  1.00  2.05           C  
ATOM    607  O   GLY A  40       3.522 -12.058  -3.868  1.00  2.05           O  
ATOM    608  H   GLY A  40       6.859 -11.588  -1.756  1.00  2.05           H  
ATOM    609 1HA  GLY A  40       5.531 -13.345  -2.754  1.00  2.05           H  
ATOM    610 2HA  GLY A  40       4.386 -13.215  -1.434  1.00  2.05           H  
ATOM    611  N   ASP A  41       4.235 -10.373  -2.565  1.00  2.01           N  
ATOM    612  CA  ASP A  41       3.523  -9.364  -3.334  1.00  2.01           C  
ATOM    613  C   ASP A  41       4.297  -9.095  -4.621  1.00  2.01           C  
ATOM    614  O   ASP A  41       5.515  -9.278  -4.672  1.00  2.01           O  
ATOM    615  CB  ASP A  41       3.342  -8.074  -2.532  1.00  2.01           C  
ATOM    616  CG  ASP A  41       2.286  -8.143  -1.413  1.00  2.01           C  
ATOM    617  OD1 ASP A  41       1.345  -8.889  -1.556  1.00  2.01           O  
ATOM    618  OD2 ASP A  41       2.443  -7.445  -0.400  1.00  2.01           O  
ATOM    619  H   ASP A  41       4.789 -10.070  -1.762  1.00  2.01           H  
ATOM    620  HA  ASP A  41       2.538  -9.749  -3.600  1.00  2.01           H  
ATOM    621 1HB  ASP A  41       4.286  -7.857  -2.067  1.00  2.01           H  
ATOM    622 2HB  ASP A  41       3.103  -7.251  -3.209  1.00  2.01           H  
ATOM    623  N   VAL A  42       3.603  -8.653  -5.658  1.00  1.99           N  
ATOM    624  CA  VAL A  42       4.249  -8.313  -6.923  1.00  1.99           C  
ATOM    625  C   VAL A  42       4.053  -6.839  -7.223  1.00  1.99           C  
ATOM    626  O   VAL A  42       2.952  -6.312  -7.057  1.00  1.99           O  
ATOM    627  CB  VAL A  42       3.709  -9.191  -8.072  1.00  1.99           C  
ATOM    628  CG1 VAL A  42       4.359  -8.784  -9.403  1.00  1.99           C  
ATOM    629  CG2 VAL A  42       4.019 -10.659  -7.751  1.00  1.99           C  
ATOM    630  H   VAL A  42       2.603  -8.541  -5.568  1.00  1.99           H  
ATOM    631  HA  VAL A  42       5.320  -8.503  -6.834  1.00  1.99           H  
ATOM    632  HB  VAL A  42       2.634  -9.052  -8.171  1.00  1.99           H  
ATOM    633 1HG1 VAL A  42       3.975  -9.416 -10.202  1.00  1.99           H  
ATOM    634 2HG1 VAL A  42       4.132  -7.743  -9.628  1.00  1.99           H  
ATOM    635 3HG1 VAL A  42       5.439  -8.913  -9.333  1.00  1.99           H  
ATOM    636 1HG2 VAL A  42       3.651 -11.298  -8.554  1.00  1.99           H  
ATOM    637 2HG2 VAL A  42       5.098 -10.788  -7.657  1.00  1.99           H  
ATOM    638 3HG2 VAL A  42       3.541 -10.946  -6.814  1.00  1.99           H  
ATOM    639  N   VAL A  43       5.124  -6.166  -7.627  1.00  2.01           N  
ATOM    640  CA  VAL A  43       5.044  -4.740  -7.903  1.00  2.01           C  
ATOM    641  C   VAL A  43       5.429  -4.431  -9.335  1.00  2.01           C  
ATOM    642  O   VAL A  43       6.175  -5.177  -9.967  1.00  2.01           O  
ATOM    643  CB  VAL A  43       5.997  -3.965  -6.980  1.00  2.01           C  
ATOM    644  CG1 VAL A  43       5.636  -4.184  -5.538  1.00  2.01           C  
ATOM    645  CG2 VAL A  43       7.409  -4.405  -7.241  1.00  2.01           C  
ATOM    646  H   VAL A  43       6.002  -6.653  -7.744  1.00  2.01           H  
ATOM    647  HA  VAL A  43       4.022  -4.402  -7.734  1.00  2.01           H  
ATOM    648  HB  VAL A  43       5.907  -2.897  -7.191  1.00  2.01           H  
ATOM    649 1HG1 VAL A  43       6.324  -3.615  -4.924  1.00  2.01           H  
ATOM    650 2HG1 VAL A  43       4.614  -3.848  -5.359  1.00  2.01           H  
ATOM    651 3HG1 VAL A  43       5.718  -5.242  -5.290  1.00  2.01           H  
ATOM    652 1HG2 VAL A  43       8.088  -3.843  -6.605  1.00  2.01           H  
ATOM    653 2HG2 VAL A  43       7.497  -5.464  -7.025  1.00  2.01           H  
ATOM    654 3HG2 VAL A  43       7.655  -4.216  -8.288  1.00  2.01           H  
ATOM    655  N   GLU A  44       4.938  -3.311  -9.840  1.00  2.09           N  
ATOM    656  CA  GLU A  44       5.330  -2.860 -11.164  1.00  2.09           C  
ATOM    657  C   GLU A  44       6.778  -2.385 -11.110  1.00  2.09           C  
ATOM    658  O   GLU A  44       7.166  -1.694 -10.168  1.00  2.09           O  
ATOM    659  CB  GLU A  44       4.402  -1.747 -11.659  1.00  2.09           C  
ATOM    660  CG  GLU A  44       4.634  -1.345 -13.107  1.00  2.09           C  
ATOM    661  CD  GLU A  44       3.653  -0.324 -13.617  1.00  2.09           C  
ATOM    662  OE1 GLU A  44       2.848   0.153 -12.860  1.00  2.09           O  
ATOM    663  OE2 GLU A  44       3.721  -0.018 -14.799  1.00  2.09           O  
ATOM    664  H   GLU A  44       4.305  -2.750  -9.289  1.00  2.09           H  
ATOM    665  HA  GLU A  44       5.271  -3.700 -11.856  1.00  2.09           H  
ATOM    666 1HB  GLU A  44       3.366  -2.067 -11.562  1.00  2.09           H  
ATOM    667 2HB  GLU A  44       4.533  -0.860 -11.038  1.00  2.09           H  
ATOM    668 1HG  GLU A  44       5.641  -0.932 -13.201  1.00  2.09           H  
ATOM    669 2HG  GLU A  44       4.581  -2.235 -13.730  1.00  2.09           H  
ATOM    670  N   VAL A  45       7.568  -2.749 -12.111  1.00  2.26           N  
ATOM    671  CA  VAL A  45       8.961  -2.326 -12.170  1.00  2.26           C  
ATOM    672  C   VAL A  45       9.235  -1.522 -13.433  1.00  2.26           C  
ATOM    673  O   VAL A  45       8.869  -1.938 -14.534  1.00  2.26           O  
ATOM    674  CB  VAL A  45       9.893  -3.558 -12.117  1.00  2.26           C  
ATOM    675  CG1 VAL A  45      11.355  -3.132 -12.226  1.00  2.26           C  
ATOM    676  CG2 VAL A  45       9.658  -4.313 -10.809  1.00  2.26           C  
ATOM    677  H   VAL A  45       7.191  -3.329 -12.848  1.00  2.26           H  
ATOM    678  HA  VAL A  45       9.172  -1.696 -11.307  1.00  2.26           H  
ATOM    679  HB  VAL A  45       9.673  -4.209 -12.961  1.00  2.26           H  
ATOM    680 1HG1 VAL A  45      11.992  -4.014 -12.197  1.00  2.26           H  
ATOM    681 2HG1 VAL A  45      11.518  -2.603 -13.167  1.00  2.26           H  
ATOM    682 3HG1 VAL A  45      11.607  -2.473 -11.395  1.00  2.26           H  
ATOM    683 1HG2 VAL A  45      10.303  -5.185 -10.779  1.00  2.26           H  
ATOM    684 2HG2 VAL A  45       9.883  -3.662  -9.964  1.00  2.26           H  
ATOM    685 3HG2 VAL A  45       8.620  -4.635 -10.749  1.00  2.26           H  
ATOM    686  N   LYS A  46       9.867  -0.363 -13.271  1.00  2.53           N  
ATOM    687  CA  LYS A  46      10.219   0.478 -14.408  1.00  2.53           C  
ATOM    688  C   LYS A  46      11.706   0.383 -14.678  1.00  2.53           C  
ATOM    689  O   LYS A  46      12.501   0.212 -13.753  1.00  2.53           O  
ATOM    690  CB  LYS A  46       9.845   1.941 -14.149  1.00  2.53           C  
ATOM    691  CG  LYS A  46       8.371   2.185 -13.843  1.00  2.53           C  
ATOM    692  CD  LYS A  46       7.489   1.838 -15.037  1.00  2.53           C  
ATOM    693  CE  LYS A  46       6.032   2.167 -14.756  1.00  2.53           C  
ATOM    694  NZ  LYS A  46       5.143   1.788 -15.892  1.00  2.53           N  
ATOM    695  H   LYS A  46      10.123  -0.071 -12.338  1.00  2.53           H  
ATOM    696  HA  LYS A  46       9.689   0.125 -15.294  1.00  2.53           H  
ATOM    697 1HB  LYS A  46      10.428   2.319 -13.308  1.00  2.53           H  
ATOM    698 2HB  LYS A  46      10.116   2.541 -15.020  1.00  2.53           H  
ATOM    699 1HG  LYS A  46       8.068   1.571 -12.993  1.00  2.53           H  
ATOM    700 2HG  LYS A  46       8.222   3.233 -13.585  1.00  2.53           H  
ATOM    701 1HD  LYS A  46       7.819   2.395 -15.913  1.00  2.53           H  
ATOM    702 2HD  LYS A  46       7.569   0.769 -15.253  1.00  2.53           H  
ATOM    703 1HE  LYS A  46       5.724   1.625 -13.867  1.00  2.53           H  
ATOM    704 2HE  LYS A  46       5.927   3.235 -14.568  1.00  2.53           H  
ATOM    705 1HZ  LYS A  46       4.177   2.001 -15.652  1.00  2.53           H  
ATOM    706 2HZ  LYS A  46       5.406   2.290 -16.717  1.00  2.53           H  
ATOM    707 3HZ  LYS A  46       5.222   0.784 -16.071  1.00  2.53           H  
ATOM    708  N   LYS A  47      12.092   0.550 -15.933  1.00  2.91           N  
ATOM    709  CA  LYS A  47      13.505   0.589 -16.271  1.00  2.91           C  
ATOM    710  C   LYS A  47      14.009   2.001 -16.038  1.00  2.91           C  
ATOM    711  O   LYS A  47      13.448   2.956 -16.581  1.00  2.91           O  
ATOM    712  CB  LYS A  47      13.724   0.147 -17.718  1.00  2.91           C  
ATOM    713  CG  LYS A  47      15.183   0.045 -18.141  1.00  2.91           C  
ATOM    714  CD  LYS A  47      15.299  -0.482 -19.571  1.00  2.91           C  
ATOM    715  CE  LYS A  47      16.748  -0.596 -20.015  1.00  2.91           C  
ATOM    716  NZ  LYS A  47      16.855  -1.121 -21.405  1.00  2.91           N  
ATOM    717  H   LYS A  47      11.400   0.666 -16.660  1.00  2.91           H  
ATOM    718  HA  LYS A  47      14.053  -0.082 -15.608  1.00  2.91           H  
ATOM    719 1HB  LYS A  47      13.264  -0.829 -17.876  1.00  2.91           H  
ATOM    720 2HB  LYS A  47      13.235   0.851 -18.391  1.00  2.91           H  
ATOM    721 1HG  LYS A  47      15.649   1.034 -18.080  1.00  2.91           H  
ATOM    722 2HG  LYS A  47      15.713  -0.625 -17.465  1.00  2.91           H  
ATOM    723 1HD  LYS A  47      14.832  -1.467 -19.630  1.00  2.91           H  
ATOM    724 2HD  LYS A  47      14.774   0.190 -20.248  1.00  2.91           H  
ATOM    725 1HE  LYS A  47      17.214   0.387 -19.971  1.00  2.91           H  
ATOM    726 2HE  LYS A  47      17.277  -1.270 -19.342  1.00  2.91           H  
ATOM    727 1HZ  LYS A  47      17.827  -1.186 -21.668  1.00  2.91           H  
ATOM    728 2HZ  LYS A  47      16.432  -2.039 -21.451  1.00  2.91           H  
ATOM    729 3HZ  LYS A  47      16.374  -0.498 -22.038  1.00  2.91           H  
ATOM    730  N   VAL A  48      15.028   2.130 -15.199  1.00  3.39           N  
ATOM    731  CA  VAL A  48      15.567   3.431 -14.841  1.00  3.39           C  
ATOM    732  C   VAL A  48      17.074   3.458 -15.060  1.00  3.39           C  
ATOM    733  O   VAL A  48      17.655   4.519 -15.291  1.00  3.39           O  
ATOM    734  OXT VAL A  48      17.685   2.393 -15.149  1.00  3.39           O  
ATOM    735  CB  VAL A  48      15.244   3.759 -13.364  1.00  3.39           C  
ATOM    736  CG1 VAL A  48      15.831   5.111 -13.004  1.00  3.39           C  
ATOM    737  CG2 VAL A  48      13.722   3.745 -13.141  1.00  3.39           C  
ATOM    738  H   VAL A  48      15.427   1.298 -14.789  1.00  3.39           H  
ATOM    739  HA  VAL A  48      15.108   4.189 -15.477  1.00  3.39           H  
ATOM    740  HB  VAL A  48      15.713   3.015 -12.719  1.00  3.39           H  
ATOM    741 1HG1 VAL A  48      15.619   5.335 -11.968  1.00  3.39           H  
ATOM    742 2HG1 VAL A  48      16.909   5.094 -13.157  1.00  3.39           H  
ATOM    743 3HG1 VAL A  48      15.386   5.878 -13.638  1.00  3.39           H  
ATOM    744 1HG2 VAL A  48      13.506   3.974 -12.101  1.00  3.39           H  
ATOM    745 2HG2 VAL A  48      13.252   4.490 -13.783  1.00  3.39           H  
ATOM    746 3HG2 VAL A  48      13.320   2.760 -13.378  1.00  3.39           H  
TER     747
ENDMDL

REMARK ID 131293 MODEL 2 2021-09-25_00000055_1_11
PFRMAT TS
TARGET 2021-09-25_00000055_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.495   1.790   0.448  1.00  6.27           N  
ATOM      2  CA  GLY A   1       1.918   1.498   0.280  1.00  6.27           C  
ATOM      3  C   GLY A   1       2.723   2.797   0.131  1.00  6.27           C  
ATOM      4  O   GLY A   1       2.384   3.795   0.770  1.00  6.27           O  
ATOM      5  H   GLY A   1      -0.019   2.189  -0.328  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       2.285   0.933   1.140  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.027   0.865  -0.594  1.00  6.27           H  
ATOM      8  N   PRO A   2       3.790   2.813  -0.692  1.00  6.21           N  
ATOM      9  CA  PRO A   2       4.631   3.965  -0.984  1.00  6.21           C  
ATOM     10  C   PRO A   2       3.772   5.064  -1.578  1.00  6.21           C  
ATOM     11  O   PRO A   2       2.832   4.774  -2.315  1.00  6.21           O  
ATOM     12  CB  PRO A   2       5.620   3.408  -2.014  1.00  6.21           C  
ATOM     13  CG  PRO A   2       5.627   1.906  -1.768  1.00  6.21           C  
ATOM     14  CD  PRO A   2       4.217   1.571  -1.374  1.00  6.21           C  
ATOM     15  HA  PRO A   2       5.133   4.300  -0.063  1.00  6.21           H  
ATOM     16 1HB  PRO A   2       5.289   3.678  -3.029  1.00  6.21           H  
ATOM     17 2HB  PRO A   2       6.606   3.869  -1.866  1.00  6.21           H  
ATOM     18 1HG  PRO A   2       5.965   1.365  -2.666  1.00  6.21           H  
ATOM     19 2HG  PRO A   2       6.315   1.652  -0.968  1.00  6.21           H  
ATOM     20 1HD  PRO A   2       3.602   1.381  -2.265  1.00  6.21           H  
ATOM     21 2HD  PRO A   2       4.243   0.717  -0.678  1.00  6.21           H  
ATOM     22  N   MET A   3       4.101   6.323  -1.314  1.00  5.88           N  
ATOM     23  CA  MET A   3       3.305   7.412  -1.878  1.00  5.88           C  
ATOM     24  C   MET A   3       3.441   7.516  -3.413  1.00  5.88           C  
ATOM     25  O   MET A   3       4.571   7.602  -3.925  1.00  5.88           O  
ATOM     26  CB  MET A   3       3.708   8.734  -1.241  1.00  5.88           C  
ATOM     27  CG  MET A   3       2.905   9.922  -1.738  1.00  5.88           C  
ATOM     28  SD  MET A   3       3.318  11.460  -0.902  1.00  5.88           S  
ATOM     29  CE  MET A   3       2.438  12.611  -1.946  1.00  5.88           C  
ATOM     30  H   MET A   3       4.881   6.526  -0.703  1.00  5.88           H  
ATOM     31  HA  MET A   3       2.280   7.236  -1.589  1.00  5.88           H  
ATOM     32 1HB  MET A   3       3.580   8.671  -0.160  1.00  5.88           H  
ATOM     33 2HB  MET A   3       4.759   8.928  -1.436  1.00  5.88           H  
ATOM     34 1HG  MET A   3       3.076  10.055  -2.809  1.00  5.88           H  
ATOM     35 2HG  MET A   3       1.846   9.725  -1.591  1.00  5.88           H  
ATOM     36 1HE  MET A   3       2.585  13.627  -1.579  1.00  5.88           H  
ATOM     37 2HE  MET A   3       2.818  12.531  -2.967  1.00  5.88           H  
ATOM     38 3HE  MET A   3       1.375  12.370  -1.937  1.00  5.88           H  
ATOM     39  N   PRO A   4       2.325   7.468  -4.178  1.00  5.24           N  
ATOM     40  CA  PRO A   4       2.308   7.576  -5.621  1.00  5.24           C  
ATOM     41  C   PRO A   4       2.985   8.850  -6.061  1.00  5.24           C  
ATOM     42  O   PRO A   4       2.772   9.908  -5.470  1.00  5.24           O  
ATOM     43  CB  PRO A   4       0.807   7.615  -5.944  1.00  5.24           C  
ATOM     44  CG  PRO A   4       0.159   6.868  -4.811  1.00  5.24           C  
ATOM     45  CD  PRO A   4       0.978   7.227  -3.588  1.00  5.24           C  
ATOM     46  HA  PRO A   4       2.795   6.694  -6.063  1.00  5.24           H  
ATOM     47 1HB  PRO A   4       0.468   8.659  -6.020  1.00  5.24           H  
ATOM     48 2HB  PRO A   4       0.623   7.150  -6.925  1.00  5.24           H  
ATOM     49 1HG  PRO A   4      -0.899   7.160  -4.718  1.00  5.24           H  
ATOM     50 2HG  PRO A   4       0.171   5.787  -5.018  1.00  5.24           H  
ATOM     51 1HD  PRO A   4       0.589   8.127  -3.093  1.00  5.24           H  
ATOM     52 2HD  PRO A   4       0.963   6.336  -2.947  1.00  5.24           H  
ATOM     53  N   GLY A   5       3.800   8.745  -7.093  1.00  4.40           N  
ATOM     54  CA  GLY A   5       4.500   9.893  -7.652  1.00  4.40           C  
ATOM     55  C   GLY A   5       5.817  10.198  -6.938  1.00  4.40           C  
ATOM     56  O   GLY A   5       6.603  11.010  -7.424  1.00  4.40           O  
ATOM     57  H   GLY A   5       3.934   7.841  -7.523  1.00  4.40           H  
ATOM     58 1HA  GLY A   5       4.695   9.714  -8.710  1.00  4.40           H  
ATOM     59 2HA  GLY A   5       3.851  10.765  -7.594  1.00  4.40           H  
ATOM     60  N   LYS A   6       6.061   9.551  -5.792  1.00  3.53           N  
ATOM     61  CA  LYS A   6       7.278   9.816  -5.036  1.00  3.53           C  
ATOM     62  C   LYS A   6       8.132   8.560  -4.908  1.00  3.53           C  
ATOM     63  O   LYS A   6       9.325   8.570  -5.225  1.00  3.53           O  
ATOM     64  CB  LYS A   6       6.916  10.304  -3.630  1.00  3.53           C  
ATOM     65  CG  LYS A   6       6.036  11.559  -3.562  1.00  3.53           C  
ATOM     66  CD  LYS A   6       6.708  12.797  -4.121  1.00  3.53           C  
ATOM     67  CE  LYS A   6       5.814  14.024  -3.945  1.00  3.53           C  
ATOM     68  NZ  LYS A   6       6.444  15.263  -4.494  1.00  3.53           N  
ATOM     69  H   LYS A   6       5.389   8.886  -5.412  1.00  3.53           H  
ATOM     70  HA  LYS A   6       7.863  10.577  -5.548  1.00  3.53           H  
ATOM     71 1HB  LYS A   6       6.383   9.514  -3.110  1.00  3.53           H  
ATOM     72 2HB  LYS A   6       7.828  10.500  -3.069  1.00  3.53           H  
ATOM     73 1HG  LYS A   6       5.100  11.373  -4.099  1.00  3.53           H  
ATOM     74 2HG  LYS A   6       5.797  11.752  -2.524  1.00  3.53           H  
ATOM     75 1HD  LYS A   6       7.654  12.964  -3.605  1.00  3.53           H  
ATOM     76 2HD  LYS A   6       6.912  12.654  -5.184  1.00  3.53           H  
ATOM     77 1HE  LYS A   6       4.870  13.847  -4.461  1.00  3.53           H  
ATOM     78 2HE  LYS A   6       5.612  14.167  -2.882  1.00  3.53           H  
ATOM     79 1HZ  LYS A   6       5.821  16.047  -4.361  1.00  3.53           H  
ATOM     80 2HZ  LYS A   6       7.315  15.441  -4.013  1.00  3.53           H  
ATOM     81 3HZ  LYS A   6       6.624  15.139  -5.481  1.00  3.53           H  
ATOM     82  N   SER A   7       7.487   7.473  -4.471  1.00  2.77           N  
ATOM     83  CA  SER A   7       8.140   6.195  -4.203  1.00  2.77           C  
ATOM     84  C   SER A   7       9.249   6.351  -3.159  1.00  2.77           C  
ATOM     85  O   SER A   7       9.360   7.392  -2.503  1.00  2.77           O  
ATOM     86  CB  SER A   7       8.691   5.578  -5.486  1.00  2.77           C  
ATOM     87  OG  SER A   7       9.088   4.248  -5.263  1.00  2.77           O  
ATOM     88  H   SER A   7       6.491   7.545  -4.264  1.00  2.77           H  
ATOM     89  HA  SER A   7       7.391   5.513  -3.798  1.00  2.77           H  
ATOM     90 1HB  SER A   7       7.931   5.610  -6.267  1.00  2.77           H  
ATOM     91 2HB  SER A   7       9.547   6.152  -5.836  1.00  2.77           H  
ATOM     92  HG  SER A   7       9.545   3.971  -6.067  1.00  2.77           H  
ATOM     93  N   VAL A   8      10.013   5.280  -2.966  1.00  2.19           N  
ATOM     94  CA  VAL A   8      11.106   5.240  -1.998  1.00  2.19           C  
ATOM     95  C   VAL A   8      12.366   4.655  -2.629  1.00  2.19           C  
ATOM     96  O   VAL A   8      12.315   3.588  -3.239  1.00  2.19           O  
ATOM     97  CB  VAL A   8      10.710   4.387  -0.779  1.00  2.19           C  
ATOM     98  CG1 VAL A   8      11.851   4.325   0.245  1.00  2.19           C  
ATOM     99  CG2 VAL A   8       9.439   4.952  -0.122  1.00  2.19           C  
ATOM    100  H   VAL A   8       9.833   4.491  -3.571  1.00  2.19           H  
ATOM    101  HA  VAL A   8      11.320   6.256  -1.667  1.00  2.19           H  
ATOM    102  HB  VAL A   8      10.537   3.397  -1.113  1.00  2.19           H  
ATOM    103 1HG1 VAL A   8      11.560   3.700   1.091  1.00  2.19           H  
ATOM    104 2HG1 VAL A   8      12.746   3.905  -0.210  1.00  2.19           H  
ATOM    105 3HG1 VAL A   8      12.073   5.328   0.609  1.00  2.19           H  
ATOM    106 1HG2 VAL A   8       9.171   4.334   0.724  1.00  2.19           H  
ATOM    107 2HG2 VAL A   8       9.637   5.967   0.217  1.00  2.19           H  
ATOM    108 3HG2 VAL A   8       8.618   4.961  -0.827  1.00  2.19           H  
ATOM    109  N   VAL A   9      13.496   5.334  -2.470  1.00  1.80           N  
ATOM    110  CA  VAL A   9      14.749   4.809  -3.000  1.00  1.80           C  
ATOM    111  C   VAL A   9      15.718   4.569  -1.857  1.00  1.80           C  
ATOM    112  O   VAL A   9      16.030   5.484  -1.098  1.00  1.80           O  
ATOM    113  CB  VAL A   9      15.372   5.784  -4.015  1.00  1.80           C  
ATOM    114  CG1 VAL A   9      16.698   5.215  -4.536  1.00  1.80           C  
ATOM    115  CG2 VAL A   9      14.385   6.017  -5.159  1.00  1.80           C  
ATOM    116  H   VAL A   9      13.489   6.207  -1.965  1.00  1.80           H  
ATOM    117  HA  VAL A   9      14.559   3.862  -3.500  1.00  1.80           H  
ATOM    118  HB  VAL A   9      15.590   6.730  -3.521  1.00  1.80           H  
ATOM    119 1HG1 VAL A   9      17.140   5.915  -5.245  1.00  1.80           H  
ATOM    120 2HG1 VAL A   9      17.383   5.065  -3.701  1.00  1.80           H  
ATOM    121 3HG1 VAL A   9      16.517   4.262  -5.032  1.00  1.80           H  
ATOM    122 1HG2 VAL A   9      14.820   6.711  -5.877  1.00  1.80           H  
ATOM    123 2HG2 VAL A   9      14.172   5.068  -5.652  1.00  1.80           H  
ATOM    124 3HG2 VAL A   9      13.458   6.438  -4.768  1.00  1.80           H  
ATOM    125  N   ALA A  10      16.183   3.331  -1.729  1.00  1.56           N  
ATOM    126  CA  ALA A  10      17.081   2.986  -0.638  1.00  1.56           C  
ATOM    127  C   ALA A  10      17.884   1.737  -0.949  1.00  1.56           C  
ATOM    128  O   ALA A  10      17.482   0.908  -1.764  1.00  1.56           O  
ATOM    129  CB  ALA A  10      16.296   2.769   0.640  1.00  1.56           C  
ATOM    130  H   ALA A  10      15.895   2.623  -2.387  1.00  1.56           H  
ATOM    131  HA  ALA A  10      17.780   3.809  -0.498  1.00  1.56           H  
ATOM    132 1HB  ALA A  10      16.980   2.534   1.454  1.00  1.56           H  
ATOM    133 2HB  ALA A  10      15.739   3.676   0.889  1.00  1.56           H  
ATOM    134 3HB  ALA A  10      15.598   1.946   0.510  1.00  1.56           H  
ATOM    135  N   ARG A  11      19.011   1.599  -0.266  1.00  1.44           N  
ATOM    136  CA  ARG A  11      19.834   0.405  -0.370  1.00  1.44           C  
ATOM    137  C   ARG A  11      19.321  -0.692   0.552  1.00  1.44           C  
ATOM    138  O   ARG A  11      19.037  -0.443   1.724  1.00  1.44           O  
ATOM    139  CB  ARG A  11      21.282   0.721  -0.020  1.00  1.44           C  
ATOM    140  CG  ARG A  11      22.242  -0.454  -0.152  1.00  1.44           C  
ATOM    141  CD  ARG A  11      23.653  -0.058   0.104  1.00  1.44           C  
ATOM    142  NE  ARG A  11      24.561  -1.189  -0.026  1.00  1.44           N  
ATOM    143  CZ  ARG A  11      25.893  -1.137   0.180  1.00  1.44           C  
ATOM    144  NH1 ARG A  11      26.464  -0.004   0.526  1.00  1.44           N  
ATOM    145  NH2 ARG A  11      26.625  -2.228   0.036  1.00  1.44           N  
ATOM    146  H   ARG A  11      19.295   2.333   0.366  1.00  1.44           H  
ATOM    147  HA  ARG A  11      19.795   0.043  -1.399  1.00  1.44           H  
ATOM    148 1HB  ARG A  11      21.647   1.520  -0.663  1.00  1.44           H  
ATOM    149 2HB  ARG A  11      21.338   1.075   1.009  1.00  1.44           H  
ATOM    150 1HG  ARG A  11      21.974  -1.224   0.574  1.00  1.44           H  
ATOM    151 2HG  ARG A  11      22.174  -0.869  -1.156  1.00  1.44           H  
ATOM    152 1HD  ARG A  11      23.954   0.707  -0.611  1.00  1.44           H  
ATOM    153 2HD  ARG A  11      23.740   0.334   1.116  1.00  1.44           H  
ATOM    154  HE  ARG A  11      24.160  -2.081  -0.291  1.00  1.44           H  
ATOM    155 1HH1 ARG A  11      25.906   0.830   0.637  1.00  1.44           H  
ATOM    156 2HH1 ARG A  11      27.462   0.032   0.681  1.00  1.44           H  
ATOM    157 1HH2 ARG A  11      26.186  -3.099  -0.231  1.00  1.44           H  
ATOM    158 2HH2 ARG A  11      27.622  -2.190   0.188  1.00  1.44           H  
ATOM    159  N   VAL A  12      19.209  -1.900   0.015  1.00  1.46           N  
ATOM    160  CA  VAL A  12      18.793  -3.065   0.790  1.00  1.46           C  
ATOM    161  C   VAL A  12      20.007  -3.663   1.490  1.00  1.46           C  
ATOM    162  O   VAL A  12      21.065  -3.827   0.875  1.00  1.46           O  
ATOM    163  CB  VAL A  12      18.116  -4.100  -0.122  1.00  1.46           C  
ATOM    164  CG1 VAL A  12      17.768  -5.353   0.672  1.00  1.46           C  
ATOM    165  CG2 VAL A  12      16.864  -3.475  -0.720  1.00  1.46           C  
ATOM    166  H   VAL A  12      19.430  -2.017  -0.963  1.00  1.46           H  
ATOM    167  HA  VAL A  12      18.072  -2.751   1.548  1.00  1.46           H  
ATOM    168  HB  VAL A  12      18.802  -4.390  -0.914  1.00  1.46           H  
ATOM    169 1HG1 VAL A  12      17.302  -6.084   0.020  1.00  1.46           H  
ATOM    170 2HG1 VAL A  12      18.674  -5.780   1.090  1.00  1.46           H  
ATOM    171 3HG1 VAL A  12      17.087  -5.089   1.480  1.00  1.46           H  
ATOM    172 1HG2 VAL A  12      16.381  -4.189  -1.369  1.00  1.46           H  
ATOM    173 2HG2 VAL A  12      16.181  -3.191   0.082  1.00  1.46           H  
ATOM    174 3HG2 VAL A  12      17.135  -2.587  -1.295  1.00  1.46           H  
ATOM    175  N   ALA A  13      19.881  -3.916   2.789  1.00  1.60           N  
ATOM    176  CA  ALA A  13      20.979  -4.460   3.577  1.00  1.60           C  
ATOM    177  C   ALA A  13      21.325  -5.864   3.115  1.00  1.60           C  
ATOM    178  O   ALA A  13      20.448  -6.621   2.700  1.00  1.60           O  
ATOM    179  CB  ALA A  13      20.627  -4.463   5.052  1.00  1.60           C  
ATOM    180  H   ALA A  13      18.971  -3.786   3.230  1.00  1.60           H  
ATOM    181  HA  ALA A  13      21.852  -3.829   3.421  1.00  1.60           H  
ATOM    182 1HB  ALA A  13      21.467  -4.856   5.624  1.00  1.60           H  
ATOM    183 2HB  ALA A  13      20.404  -3.448   5.375  1.00  1.60           H  
ATOM    184 3HB  ALA A  13      19.758  -5.091   5.211  1.00  1.60           H  
ATOM    185  N   GLU A  14      22.600  -6.224   3.199  1.00  1.84           N  
ATOM    186  CA  GLU A  14      22.996  -7.578   2.840  1.00  1.84           C  
ATOM    187  C   GLU A  14      22.237  -8.567   3.712  1.00  1.84           C  
ATOM    188  O   GLU A  14      22.165  -8.400   4.928  1.00  1.84           O  
ATOM    189  CB  GLU A  14      24.507  -7.763   3.010  1.00  1.84           C  
ATOM    190  CG  GLU A  14      25.046  -9.117   2.545  1.00  1.84           C  
ATOM    191  CD  GLU A  14      26.554  -9.228   2.674  1.00  1.84           C  
ATOM    192  OE1 GLU A  14      27.157  -8.313   3.185  1.00  1.84           O  
ATOM    193  OE2 GLU A  14      27.101 -10.220   2.247  1.00  1.84           O  
ATOM    194  H   GLU A  14      23.291  -5.565   3.522  1.00  1.84           H  
ATOM    195  HA  GLU A  14      22.731  -7.760   1.800  1.00  1.84           H  
ATOM    196 1HB  GLU A  14      25.030  -6.986   2.454  1.00  1.84           H  
ATOM    197 2HB  GLU A  14      24.768  -7.646   4.061  1.00  1.84           H  
ATOM    198 1HG  GLU A  14      24.585  -9.904   3.145  1.00  1.84           H  
ATOM    199 2HG  GLU A  14      24.758  -9.276   1.508  1.00  1.84           H  
ATOM    200  N   ALA A  15      21.654  -9.582   3.089  1.00  2.15           N  
ATOM    201  CA  ALA A  15      20.908 -10.576   3.846  1.00  2.15           C  
ATOM    202  C   ALA A  15      21.808 -11.335   4.801  1.00  2.15           C  
ATOM    203  O   ALA A  15      22.929 -11.705   4.450  1.00  2.15           O  
ATOM    204  CB  ALA A  15      20.246 -11.564   2.897  1.00  2.15           C  
ATOM    205  H   ALA A  15      21.730  -9.662   2.088  1.00  2.15           H  
ATOM    206  HA  ALA A  15      20.146 -10.061   4.432  1.00  2.15           H  
ATOM    207 1HB  ALA A  15      19.680 -12.297   3.470  1.00  2.15           H  
ATOM    208 2HB  ALA A  15      19.576 -11.033   2.223  1.00  2.15           H  
ATOM    209 3HB  ALA A  15      21.011 -12.076   2.322  1.00  2.15           H  
ATOM    210  N   ARG A  16      21.301 -11.628   5.989  1.00  2.45           N  
ATOM    211  CA  ARG A  16      22.034 -12.476   6.909  1.00  2.45           C  
ATOM    212  C   ARG A  16      21.999 -13.863   6.270  1.00  2.45           C  
ATOM    213  O   ARG A  16      21.047 -14.143   5.545  1.00  2.45           O  
ATOM    214  CB  ARG A  16      21.397 -12.434   8.290  1.00  2.45           C  
ATOM    215  CG  ARG A  16      20.003 -12.987   8.363  1.00  2.45           C  
ATOM    216  CD  ARG A  16      19.385 -12.768   9.712  1.00  2.45           C  
ATOM    217  NE  ARG A  16      20.038 -13.563  10.746  1.00  2.45           N  
ATOM    218  CZ  ARG A  16      19.865 -13.416  12.078  1.00  2.45           C  
ATOM    219  NH1 ARG A  16      19.060 -12.474  12.538  1.00  2.45           N  
ATOM    220  NH2 ARG A  16      20.501 -14.222  12.926  1.00  2.45           N  
ATOM    221  H   ARG A  16      20.390 -11.273   6.248  1.00  2.45           H  
ATOM    222  HA  ARG A  16      23.049 -12.101   6.985  1.00  2.45           H  
ATOM    223 1HB  ARG A  16      22.000 -12.999   8.998  1.00  2.45           H  
ATOM    224 2HB  ARG A  16      21.362 -11.403   8.640  1.00  2.45           H  
ATOM    225 1HG  ARG A  16      19.385 -12.493   7.619  1.00  2.45           H  
ATOM    226 2HG  ARG A  16      20.029 -14.054   8.162  1.00  2.45           H  
ATOM    227 1HD  ARG A  16      19.462 -11.718   9.986  1.00  2.45           H  
ATOM    228 2HD  ARG A  16      18.335 -13.059   9.666  1.00  2.45           H  
ATOM    229  HE  ARG A  16      20.665 -14.306  10.432  1.00  2.45           H  
ATOM    230 1HH1 ARG A  16      18.578 -11.864  11.893  1.00  2.45           H  
ATOM    231 2HH1 ARG A  16      18.929 -12.363  13.534  1.00  2.45           H  
ATOM    232 1HH2 ARG A  16      21.120 -14.975  12.568  1.00  2.45           H  
ATOM    233 2HH2 ARG A  16      20.372 -14.116  13.916  1.00  2.45           H  
ATOM    234  N   PRO A  17      22.981 -14.754   6.474  1.00  2.64           N  
ATOM    235  CA  PRO A  17      23.012 -16.095   5.899  1.00  2.64           C  
ATOM    236  C   PRO A  17      21.698 -16.870   6.045  1.00  2.64           C  
ATOM    237  O   PRO A  17      21.256 -17.532   5.103  1.00  2.64           O  
ATOM    238  CB  PRO A  17      24.130 -16.751   6.721  1.00  2.64           C  
ATOM    239  CG  PRO A  17      25.062 -15.609   7.046  1.00  2.64           C  
ATOM    240  CD  PRO A  17      24.141 -14.434   7.329  1.00  2.64           C  
ATOM    241  HA  PRO A  17      23.312 -16.029   4.847  1.00  2.64           H  
ATOM    242 1HB  PRO A  17      23.705 -17.225   7.621  1.00  2.64           H  
ATOM    243 2HB  PRO A  17      24.609 -17.547   6.133  1.00  2.64           H  
ATOM    244 1HG  PRO A  17      25.693 -15.873   7.910  1.00  2.64           H  
ATOM    245 2HG  PRO A  17      25.742 -15.422   6.201  1.00  2.64           H  
ATOM    246 1HD  PRO A  17      23.848 -14.411   8.389  1.00  2.64           H  
ATOM    247 2HD  PRO A  17      24.650 -13.523   7.003  1.00  2.64           H  
ATOM    248  N   GLU A  18      21.020 -16.710   7.183  1.00  2.66           N  
ATOM    249  CA  GLU A  18      19.751 -17.394   7.436  1.00  2.66           C  
ATOM    250  C   GLU A  18      18.633 -17.014   6.447  1.00  2.66           C  
ATOM    251  O   GLU A  18      17.674 -17.768   6.271  1.00  2.66           O  
ATOM    252  CB  GLU A  18      19.254 -17.131   8.866  1.00  2.66           C  
ATOM    253  CG  GLU A  18      20.149 -17.656  10.024  1.00  2.66           C  
ATOM    254  CD  GLU A  18      21.212 -16.672  10.482  1.00  2.66           C  
ATOM    255  OE1 GLU A  18      21.495 -15.755   9.764  1.00  2.66           O  
ATOM    256  OE2 GLU A  18      21.668 -16.781  11.596  1.00  2.66           O  
ATOM    257  H   GLU A  18      21.410 -16.138   7.911  1.00  2.66           H  
ATOM    258  HA  GLU A  18      19.925 -18.466   7.334  1.00  2.66           H  
ATOM    259 1HB  GLU A  18      19.120 -16.062   9.010  1.00  2.66           H  
ATOM    260 2HB  GLU A  18      18.270 -17.589   8.987  1.00  2.66           H  
ATOM    261 1HG  GLU A  18      19.511 -17.899  10.872  1.00  2.66           H  
ATOM    262 2HG  GLU A  18      20.635 -18.574   9.697  1.00  2.66           H  
ATOM    263  N   ASP A  19      18.737 -15.820   5.856  1.00  2.51           N  
ATOM    264  CA  ASP A  19      17.747 -15.289   4.930  1.00  2.51           C  
ATOM    265  C   ASP A  19      18.157 -15.435   3.463  1.00  2.51           C  
ATOM    266  O   ASP A  19      17.457 -14.951   2.561  1.00  2.51           O  
ATOM    267  CB  ASP A  19      17.483 -13.812   5.237  1.00  2.51           C  
ATOM    268  CG  ASP A  19      16.796 -13.569   6.579  1.00  2.51           C  
ATOM    269  OD1 ASP A  19      16.102 -14.430   7.055  1.00  2.51           O  
ATOM    270  OD2 ASP A  19      16.946 -12.492   7.113  1.00  2.51           O  
ATOM    271  H   ASP A  19      19.572 -15.263   6.009  1.00  2.51           H  
ATOM    272  HA  ASP A  19      16.821 -15.839   5.077  1.00  2.51           H  
ATOM    273 1HB  ASP A  19      18.436 -13.284   5.243  1.00  2.51           H  
ATOM    274 2HB  ASP A  19      16.873 -13.379   4.444  1.00  2.51           H  
ATOM    275  N   VAL A  20      19.281 -16.080   3.189  1.00  2.27           N  
ATOM    276  CA  VAL A  20      19.693 -16.132   1.801  1.00  2.27           C  
ATOM    277  C   VAL A  20      18.833 -17.115   1.026  1.00  2.27           C  
ATOM    278  O   VAL A  20      18.675 -18.276   1.403  1.00  2.27           O  
ATOM    279  CB  VAL A  20      21.188 -16.467   1.700  1.00  2.27           C  
ATOM    280  CG1 VAL A  20      21.601 -16.634   0.245  1.00  2.27           C  
ATOM    281  CG2 VAL A  20      21.975 -15.330   2.345  1.00  2.27           C  
ATOM    282  H   VAL A  20      19.854 -16.515   3.917  1.00  2.27           H  
ATOM    283  HA  VAL A  20      19.557 -15.139   1.371  1.00  2.27           H  
ATOM    284  HB  VAL A  20      21.388 -17.403   2.229  1.00  2.27           H  
ATOM    285 1HG1 VAL A  20      22.663 -16.867   0.193  1.00  2.27           H  
ATOM    286 2HG1 VAL A  20      21.031 -17.447  -0.204  1.00  2.27           H  
ATOM    287 3HG1 VAL A  20      21.404 -15.710  -0.296  1.00  2.27           H  
ATOM    288 1HG2 VAL A  20      23.041 -15.546   2.303  1.00  2.27           H  
ATOM    289 2HG2 VAL A  20      21.773 -14.400   1.819  1.00  2.27           H  
ATOM    290 3HG2 VAL A  20      21.664 -15.229   3.374  1.00  2.27           H  
ATOM    291  N   GLY A  21      18.242 -16.619  -0.059  1.00  2.02           N  
ATOM    292  CA  GLY A  21      17.343 -17.410  -0.888  1.00  2.02           C  
ATOM    293  C   GLY A  21      15.904 -17.449  -0.352  1.00  2.02           C  
ATOM    294  O   GLY A  21      15.050 -18.130  -0.921  1.00  2.02           O  
ATOM    295  H   GLY A  21      18.421 -15.657  -0.308  1.00  2.02           H  
ATOM    296 1HA  GLY A  21      17.342 -17.005  -1.900  1.00  2.02           H  
ATOM    297 2HA  GLY A  21      17.727 -18.427  -0.958  1.00  2.02           H  
ATOM    298  N   LYS A  22      15.616 -16.704   0.724  1.00  1.81           N  
ATOM    299  CA  LYS A  22      14.276 -16.742   1.323  1.00  1.81           C  
ATOM    300  C   LYS A  22      13.330 -15.634   0.852  1.00  1.81           C  
ATOM    301  O   LYS A  22      12.222 -15.504   1.366  1.00  1.81           O  
ATOM    302  CB  LYS A  22      14.385 -16.707   2.838  1.00  1.81           C  
ATOM    303  CG  LYS A  22      15.204 -17.856   3.418  1.00  1.81           C  
ATOM    304  CD  LYS A  22      14.582 -19.205   3.124  1.00  1.81           C  
ATOM    305  CE  LYS A  22      15.384 -20.324   3.781  1.00  1.81           C  
ATOM    306  NZ  LYS A  22      14.818 -21.671   3.471  1.00  1.81           N  
ATOM    307  H   LYS A  22      16.340 -16.142   1.176  1.00  1.81           H  
ATOM    308  HA  LYS A  22      13.817 -17.692   1.048  1.00  1.81           H  
ATOM    309 1HB  LYS A  22      14.861 -15.774   3.145  1.00  1.81           H  
ATOM    310 2HB  LYS A  22      13.391 -16.730   3.282  1.00  1.81           H  
ATOM    311 1HG  LYS A  22      16.212 -17.831   2.992  1.00  1.81           H  
ATOM    312 2HG  LYS A  22      15.290 -17.734   4.499  1.00  1.81           H  
ATOM    313 1HD  LYS A  22      13.558 -19.227   3.498  1.00  1.81           H  
ATOM    314 2HD  LYS A  22      14.563 -19.365   2.043  1.00  1.81           H  
ATOM    315 1HE  LYS A  22      16.413 -20.280   3.422  1.00  1.81           H  
ATOM    316 2HE  LYS A  22      15.382 -20.178   4.862  1.00  1.81           H  
ATOM    317 1HZ  LYS A  22      15.375 -22.385   3.920  1.00  1.81           H  
ATOM    318 2HZ  LYS A  22      13.867 -21.724   3.809  1.00  1.81           H  
ATOM    319 3HZ  LYS A  22      14.829 -21.814   2.470  1.00  1.81           H  
ATOM    320  N   ARG A  23      13.767 -14.833  -0.118  1.00  1.69           N  
ATOM    321  CA  ARG A  23      12.982 -13.721  -0.672  1.00  1.69           C  
ATOM    322  C   ARG A  23      12.550 -12.693   0.377  1.00  1.69           C  
ATOM    323  O   ARG A  23      11.394 -12.286   0.411  1.00  1.69           O  
ATOM    324  CB  ARG A  23      11.741 -14.241  -1.399  1.00  1.69           C  
ATOM    325  CG  ARG A  23      12.045 -15.155  -2.583  1.00  1.69           C  
ATOM    326  CD  ARG A  23      10.816 -15.567  -3.311  1.00  1.69           C  
ATOM    327  NE  ARG A  23      11.124 -16.459  -4.423  1.00  1.69           N  
ATOM    328  CZ  ARG A  23      10.209 -17.024  -5.236  1.00  1.69           C  
ATOM    329  NH1 ARG A  23       8.929 -16.780  -5.059  1.00  1.69           N  
ATOM    330  NH2 ARG A  23      10.599 -17.824  -6.214  1.00  1.69           N  
ATOM    331  H   ARG A  23      14.684 -15.014  -0.495  1.00  1.69           H  
ATOM    332  HA  ARG A  23      13.603 -13.207  -1.404  1.00  1.69           H  
ATOM    333 1HB  ARG A  23      11.093 -14.783  -0.716  1.00  1.69           H  
ATOM    334 2HB  ARG A  23      11.169 -13.393  -1.778  1.00  1.69           H  
ATOM    335 1HG  ARG A  23      12.699 -14.633  -3.281  1.00  1.69           H  
ATOM    336 2HG  ARG A  23      12.546 -16.059  -2.226  1.00  1.69           H  
ATOM    337 1HD  ARG A  23      10.146 -16.090  -2.629  1.00  1.69           H  
ATOM    338 2HD  ARG A  23      10.314 -14.685  -3.709  1.00  1.69           H  
ATOM    339  HE  ARG A  23      12.100 -16.674  -4.591  1.00  1.69           H  
ATOM    340 1HH1 ARG A  23       8.630 -16.169  -4.312  1.00  1.69           H  
ATOM    341 2HH1 ARG A  23       8.245 -17.204  -5.668  1.00  1.69           H  
ATOM    342 1HH2 ARG A  23      11.582 -18.013  -6.351  1.00  1.69           H  
ATOM    343 2HH2 ARG A  23       9.914 -18.247  -6.823  1.00  1.69           H  
ATOM    344  N   ILE A  24      13.487 -12.286   1.225  1.00  1.61           N  
ATOM    345  CA  ILE A  24      13.259 -11.287   2.264  1.00  1.61           C  
ATOM    346  C   ILE A  24      14.103 -10.056   1.986  1.00  1.61           C  
ATOM    347  O   ILE A  24      15.305 -10.167   1.734  1.00  1.61           O  
ATOM    348  CB  ILE A  24      13.613 -11.839   3.657  1.00  1.61           C  
ATOM    349  CG1 ILE A  24      12.728 -13.042   3.989  1.00  1.61           C  
ATOM    350  CG2 ILE A  24      13.481 -10.737   4.726  1.00  1.61           C  
ATOM    351  CD1 ILE A  24      13.193 -13.804   5.208  1.00  1.61           C  
ATOM    352  H   ILE A  24      14.410 -12.685   1.140  1.00  1.61           H  
ATOM    353  HA  ILE A  24      12.209 -10.996   2.255  1.00  1.61           H  
ATOM    354  HB  ILE A  24      14.644 -12.194   3.648  1.00  1.61           H  
ATOM    355 1HG1 ILE A  24      11.707 -12.697   4.157  1.00  1.61           H  
ATOM    356 2HG1 ILE A  24      12.725 -13.726   3.148  1.00  1.61           H  
ATOM    357 1HG2 ILE A  24      13.752 -11.147   5.698  1.00  1.61           H  
ATOM    358 2HG2 ILE A  24      14.146  -9.909   4.491  1.00  1.61           H  
ATOM    359 3HG2 ILE A  24      12.452 -10.376   4.756  1.00  1.61           H  
ATOM    360 1HD1 ILE A  24      12.527 -14.647   5.388  1.00  1.61           H  
ATOM    361 2HD1 ILE A  24      14.208 -14.177   5.044  1.00  1.61           H  
ATOM    362 3HD1 ILE A  24      13.191 -13.149   6.078  1.00  1.61           H  
ATOM    363  N   VAL A  25      13.485  -8.887   2.014  1.00  1.55           N  
ATOM    364  CA  VAL A  25      14.221  -7.667   1.746  1.00  1.55           C  
ATOM    365  C   VAL A  25      14.479  -6.941   3.066  1.00  1.55           C  
ATOM    366  O   VAL A  25      13.544  -6.532   3.753  1.00  1.55           O  
ATOM    367  CB  VAL A  25      13.397  -6.781   0.808  1.00  1.55           C  
ATOM    368  CG1 VAL A  25      14.140  -5.541   0.495  1.00  1.55           C  
ATOM    369  CG2 VAL A  25      13.040  -7.546  -0.445  1.00  1.55           C  
ATOM    370  H   VAL A  25      12.497  -8.849   2.225  1.00  1.55           H  
ATOM    371  HA  VAL A  25      15.176  -7.913   1.277  1.00  1.55           H  
ATOM    372  HB  VAL A  25      12.485  -6.487   1.322  1.00  1.55           H  
ATOM    373 1HG1 VAL A  25      13.545  -4.898  -0.143  1.00  1.55           H  
ATOM    374 2HG1 VAL A  25      14.375  -5.034   1.395  1.00  1.55           H  
ATOM    375 3HG1 VAL A  25      15.042  -5.809  -0.014  1.00  1.55           H  
ATOM    376 1HG2 VAL A  25      12.442  -6.918  -1.099  1.00  1.55           H  
ATOM    377 2HG2 VAL A  25      13.952  -7.838  -0.964  1.00  1.55           H  
ATOM    378 3HG2 VAL A  25      12.474  -8.434  -0.182  1.00  1.55           H  
ATOM    379  N   ARG A  26      15.741  -6.811   3.441  1.00  1.51           N  
ATOM    380  CA  ARG A  26      16.090  -6.190   4.716  1.00  1.51           C  
ATOM    381  C   ARG A  26      16.287  -4.678   4.611  1.00  1.51           C  
ATOM    382  O   ARG A  26      17.206  -4.188   3.948  1.00  1.51           O  
ATOM    383  CB  ARG A  26      17.299  -6.869   5.330  1.00  1.51           C  
ATOM    384  CG  ARG A  26      17.070  -8.349   5.702  1.00  1.51           C  
ATOM    385  CD  ARG A  26      16.096  -8.450   6.847  1.00  1.51           C  
ATOM    386  NE  ARG A  26      15.926  -9.806   7.373  1.00  1.51           N  
ATOM    387  CZ  ARG A  26      15.071 -10.139   8.360  1.00  1.51           C  
ATOM    388  NH1 ARG A  26      14.303  -9.236   8.926  1.00  1.51           N  
ATOM    389  NH2 ARG A  26      15.020 -11.385   8.751  1.00  1.51           N  
ATOM    390  H   ARG A  26      16.472  -7.167   2.838  1.00  1.51           H  
ATOM    391  HA  ARG A  26      15.261  -6.360   5.402  1.00  1.51           H  
ATOM    392 1HB  ARG A  26      18.133  -6.839   4.621  1.00  1.51           H  
ATOM    393 2HB  ARG A  26      17.609  -6.335   6.228  1.00  1.51           H  
ATOM    394 1HG  ARG A  26      16.659  -8.886   4.844  1.00  1.51           H  
ATOM    395 2HG  ARG A  26      18.015  -8.809   6.001  1.00  1.51           H  
ATOM    396 1HD  ARG A  26      16.437  -7.814   7.662  1.00  1.51           H  
ATOM    397 2HD  ARG A  26      15.121  -8.101   6.506  1.00  1.51           H  
ATOM    398  HE  ARG A  26      16.490 -10.584   6.992  1.00  1.51           H  
ATOM    399 1HH1 ARG A  26      14.352  -8.279   8.624  1.00  1.51           H  
ATOM    400 2HH1 ARG A  26      13.673  -9.506   9.665  1.00  1.51           H  
ATOM    401 1HH2 ARG A  26      15.647 -12.060   8.286  1.00  1.51           H  
ATOM    402 2HH2 ARG A  26      14.396 -11.675   9.480  1.00  1.51           H  
ATOM    403  N   MET A  27      15.371  -3.945   5.242  1.00  1.50           N  
ATOM    404  CA  MET A  27      15.318  -2.490   5.170  1.00  1.50           C  
ATOM    405  C   MET A  27      15.220  -1.844   6.545  1.00  1.50           C  
ATOM    406  O   MET A  27      14.583  -2.382   7.460  1.00  1.50           O  
ATOM    407  CB  MET A  27      14.098  -2.086   4.349  1.00  1.50           C  
ATOM    408  CG  MET A  27      14.118  -2.625   2.953  1.00  1.50           C  
ATOM    409  SD  MET A  27      12.607  -2.337   2.052  1.00  1.50           S  
ATOM    410  CE  MET A  27      11.520  -3.539   2.819  1.00  1.50           C  
ATOM    411  H   MET A  27      14.660  -4.424   5.766  1.00  1.50           H  
ATOM    412  HA  MET A  27      16.227  -2.127   4.689  1.00  1.50           H  
ATOM    413 1HB  MET A  27      13.201  -2.456   4.829  1.00  1.50           H  
ATOM    414 2HB  MET A  27      14.023  -0.994   4.307  1.00  1.50           H  
ATOM    415 1HG  MET A  27      14.961  -2.220   2.392  1.00  1.50           H  
ATOM    416 2HG  MET A  27      14.242  -3.682   3.039  1.00  1.50           H  
ATOM    417 1HE  MET A  27      10.538  -3.486   2.360  1.00  1.50           H  
ATOM    418 2HE  MET A  27      11.928  -4.541   2.685  1.00  1.50           H  
ATOM    419 3HE  MET A  27      11.438  -3.323   3.875  1.00  1.50           H  
ATOM    420  N   ASP A  28      15.810  -0.650   6.662  1.00  1.54           N  
ATOM    421  CA  ASP A  28      15.729   0.169   7.870  1.00  1.54           C  
ATOM    422  C   ASP A  28      14.282   0.502   8.175  1.00  1.54           C  
ATOM    423  O   ASP A  28      13.490   0.752   7.261  1.00  1.54           O  
ATOM    424  CB  ASP A  28      16.513   1.480   7.753  1.00  1.54           C  
ATOM    425  CG  ASP A  28      16.663   2.207   9.125  1.00  1.54           C  
ATOM    426  OD1 ASP A  28      17.627   1.928   9.799  1.00  1.54           O  
ATOM    427  OD2 ASP A  28      15.792   2.978   9.505  1.00  1.54           O  
ATOM    428  H   ASP A  28      16.330  -0.292   5.871  1.00  1.54           H  
ATOM    429  HA  ASP A  28      16.133  -0.403   8.707  1.00  1.54           H  
ATOM    430 1HB  ASP A  28      17.506   1.277   7.355  1.00  1.54           H  
ATOM    431 2HB  ASP A  28      16.008   2.147   7.052  1.00  1.54           H  
ATOM    432  N   LYS A  29      13.950   0.578   9.455  1.00  1.61           N  
ATOM    433  CA  LYS A  29      12.590   0.897   9.863  1.00  1.61           C  
ATOM    434  C   LYS A  29      12.109   2.224   9.269  1.00  1.61           C  
ATOM    435  O   LYS A  29      10.924   2.366   8.946  1.00  1.61           O  
ATOM    436  CB  LYS A  29      12.508   0.955  11.386  1.00  1.61           C  
ATOM    437  CG  LYS A  29      12.636  -0.401  12.072  1.00  1.61           C  
ATOM    438  CD  LYS A  29      12.560  -0.270  13.590  1.00  1.61           C  
ATOM    439  CE  LYS A  29      12.700  -1.624  14.275  1.00  1.61           C  
ATOM    440  NZ  LYS A  29      12.668  -1.501  15.758  1.00  1.61           N  
ATOM    441  H   LYS A  29      14.654   0.400  10.161  1.00  1.61           H  
ATOM    442  HA  LYS A  29      11.936   0.107   9.510  1.00  1.61           H  
ATOM    443 1HB  LYS A  29      13.303   1.602  11.764  1.00  1.61           H  
ATOM    444 2HB  LYS A  29      11.558   1.398  11.682  1.00  1.61           H  
ATOM    445 1HG  LYS A  29      11.837  -1.060  11.728  1.00  1.61           H  
ATOM    446 2HG  LYS A  29      13.592  -0.849  11.800  1.00  1.61           H  
ATOM    447 1HD  LYS A  29      13.357   0.388  13.938  1.00  1.61           H  
ATOM    448 2HD  LYS A  29      11.602   0.170  13.869  1.00  1.61           H  
ATOM    449 1HE  LYS A  29      11.884  -2.271  13.956  1.00  1.61           H  
ATOM    450 2HE  LYS A  29      13.647  -2.076  13.979  1.00  1.61           H  
ATOM    451 1HZ  LYS A  29      12.765  -2.416  16.174  1.00  1.61           H  
ATOM    452 2HZ  LYS A  29      13.429  -0.910  16.064  1.00  1.61           H  
ATOM    453 3HZ  LYS A  29      11.790  -1.093  16.045  1.00  1.61           H  
ATOM    454  N   ALA A  30      13.006   3.198   9.108  1.00  1.72           N  
ATOM    455  CA  ALA A  30      12.602   4.476   8.543  1.00  1.72           C  
ATOM    456  C   ALA A  30      12.058   4.312   7.129  1.00  1.72           C  
ATOM    457  O   ALA A  30      11.133   5.021   6.729  1.00  1.72           O  
ATOM    458  CB  ALA A  30      13.769   5.438   8.523  1.00  1.72           C  
ATOM    459  H   ALA A  30      13.994   3.054   9.353  1.00  1.72           H  
ATOM    460  HA  ALA A  30      11.806   4.884   9.169  1.00  1.72           H  
ATOM    461 1HB  ALA A  30      13.449   6.397   8.121  1.00  1.72           H  
ATOM    462 2HB  ALA A  30      14.147   5.571   9.538  1.00  1.72           H  
ATOM    463 3HB  ALA A  30      14.562   5.024   7.897  1.00  1.72           H  
ATOM    464  N   GLU A  31      12.662   3.402   6.357  1.00  1.87           N  
ATOM    465  CA  GLU A  31      12.268   3.238   4.968  1.00  1.87           C  
ATOM    466  C   GLU A  31      11.005   2.416   4.920  1.00  1.87           C  
ATOM    467  O   GLU A  31      10.129   2.638   4.084  1.00  1.87           O  
ATOM    468  CB  GLU A  31      13.391   2.603   4.163  1.00  1.87           C  
ATOM    469  CG  GLU A  31      14.671   3.465   4.088  1.00  1.87           C  
ATOM    470  CD  GLU A  31      14.469   4.826   3.432  1.00  1.87           C  
ATOM    471  OE1 GLU A  31      13.895   4.872   2.381  1.00  1.87           O  
ATOM    472  OE2 GLU A  31      14.891   5.821   4.002  1.00  1.87           O  
ATOM    473  H   GLU A  31      13.363   2.783   6.749  1.00  1.87           H  
ATOM    474  HA  GLU A  31      12.056   4.216   4.546  1.00  1.87           H  
ATOM    475 1HB  GLU A  31      13.658   1.642   4.610  1.00  1.87           H  
ATOM    476 2HB  GLU A  31      13.048   2.408   3.145  1.00  1.87           H  
ATOM    477 1HG  GLU A  31      15.033   3.622   5.105  1.00  1.87           H  
ATOM    478 2HG  GLU A  31      15.434   2.911   3.547  1.00  1.87           H  
ATOM    479  N   ARG A  32      10.893   1.468   5.844  1.00  2.04           N  
ATOM    480  CA  ARG A  32       9.700   0.649   5.898  1.00  2.04           C  
ATOM    481  C   ARG A  32       8.497   1.533   6.170  1.00  2.04           C  
ATOM    482  O   ARG A  32       7.430   1.368   5.566  1.00  2.04           O  
ATOM    483  CB  ARG A  32       9.852  -0.408   6.963  1.00  2.04           C  
ATOM    484  CG  ARG A  32      10.788  -1.507   6.588  1.00  2.04           C  
ATOM    485  CD  ARG A  32      10.914  -2.493   7.652  1.00  2.04           C  
ATOM    486  NE  ARG A  32      11.791  -3.559   7.273  1.00  2.04           N  
ATOM    487  CZ  ARG A  32      11.366  -4.634   6.585  1.00  2.04           C  
ATOM    488  NH1 ARG A  32      10.105  -4.708   6.242  1.00  2.04           N  
ATOM    489  NH2 ARG A  32      12.194  -5.598   6.250  1.00  2.04           N  
ATOM    490  H   ARG A  32      11.660   1.310   6.500  1.00  2.04           H  
ATOM    491  HA  ARG A  32       9.565   0.155   4.940  1.00  2.04           H  
ATOM    492 1HB  ARG A  32      10.226   0.050   7.868  1.00  2.04           H  
ATOM    493 2HB  ARG A  32       8.894  -0.838   7.194  1.00  2.04           H  
ATOM    494 1HG  ARG A  32      10.416  -2.002   5.691  1.00  2.04           H  
ATOM    495 2HG  ARG A  32      11.775  -1.082   6.391  1.00  2.04           H  
ATOM    496 1HD  ARG A  32      11.321  -2.021   8.544  1.00  2.04           H  
ATOM    497 2HD  ARG A  32       9.932  -2.918   7.877  1.00  2.04           H  
ATOM    498  HE  ARG A  32      12.794  -3.462   7.504  1.00  2.04           H  
ATOM    499 1HH1 ARG A  32       9.477  -3.950   6.486  1.00  2.04           H  
ATOM    500 2HH1 ARG A  32       9.773  -5.504   5.708  1.00  2.04           H  
ATOM    501 1HH2 ARG A  32      13.154  -5.542   6.519  1.00  2.04           H  
ATOM    502 2HH2 ARG A  32      11.845  -6.400   5.729  1.00  2.04           H  
ATOM    503  N   ALA A  33       8.679   2.528   7.044  1.00  2.23           N  
ATOM    504  CA  ALA A  33       7.599   3.452   7.318  1.00  2.23           C  
ATOM    505  C   ALA A  33       7.223   4.228   6.055  1.00  2.23           C  
ATOM    506  O   ALA A  33       6.048   4.287   5.693  1.00  2.23           O  
ATOM    507  CB  ALA A  33       8.008   4.409   8.421  1.00  2.23           C  
ATOM    508  H   ALA A  33       9.565   2.617   7.544  1.00  2.23           H  
ATOM    509  HA  ALA A  33       6.731   2.877   7.641  1.00  2.23           H  
ATOM    510 1HB  ALA A  33       7.189   5.090   8.639  1.00  2.23           H  
ATOM    511 2HB  ALA A  33       8.263   3.843   9.317  1.00  2.23           H  
ATOM    512 3HB  ALA A  33       8.879   4.980   8.099  1.00  2.23           H  
ATOM    513  N   LYS A  34       8.227   4.716   5.311  1.00  2.39           N  
ATOM    514  CA  LYS A  34       7.991   5.488   4.081  1.00  2.39           C  
ATOM    515  C   LYS A  34       7.258   4.661   3.022  1.00  2.39           C  
ATOM    516  O   LYS A  34       6.432   5.179   2.263  1.00  2.39           O  
ATOM    517  CB  LYS A  34       9.319   5.971   3.504  1.00  2.39           C  
ATOM    518  CG  LYS A  34      10.043   7.037   4.297  1.00  2.39           C  
ATOM    519  CD  LYS A  34      11.395   7.315   3.657  1.00  2.39           C  
ATOM    520  CE  LYS A  34      12.240   8.275   4.472  1.00  2.39           C  
ATOM    521  NZ  LYS A  34      13.612   8.438   3.880  1.00  2.39           N  
ATOM    522  H   LYS A  34       9.188   4.614   5.646  1.00  2.39           H  
ATOM    523  HA  LYS A  34       7.371   6.350   4.330  1.00  2.39           H  
ATOM    524 1HB  LYS A  34       9.996   5.124   3.388  1.00  2.39           H  
ATOM    525 2HB  LYS A  34       9.145   6.377   2.516  1.00  2.39           H  
ATOM    526 1HG  LYS A  34       9.454   7.955   4.298  1.00  2.39           H  
ATOM    527 2HG  LYS A  34      10.179   6.717   5.319  1.00  2.39           H  
ATOM    528 1HD  LYS A  34      11.939   6.378   3.553  1.00  2.39           H  
ATOM    529 2HD  LYS A  34      11.248   7.730   2.664  1.00  2.39           H  
ATOM    530 1HE  LYS A  34      11.750   9.245   4.507  1.00  2.39           H  
ATOM    531 2HE  LYS A  34      12.339   7.888   5.488  1.00  2.39           H  
ATOM    532 1HZ  LYS A  34      14.157   9.070   4.440  1.00  2.39           H  
ATOM    533 2HZ  LYS A  34      14.080   7.504   3.862  1.00  2.39           H  
ATOM    534 3HZ  LYS A  34      13.543   8.793   2.942  1.00  2.39           H  
ATOM    535  N   LEU A  35       7.571   3.368   2.979  1.00  2.48           N  
ATOM    536  CA  LEU A  35       6.973   2.413   2.059  1.00  2.48           C  
ATOM    537  C   LEU A  35       5.599   1.899   2.478  1.00  2.48           C  
ATOM    538  O   LEU A  35       4.927   1.239   1.685  1.00  2.48           O  
ATOM    539  CB  LEU A  35       7.852   1.165   1.950  1.00  2.48           C  
ATOM    540  CG  LEU A  35       9.208   1.233   1.309  1.00  2.48           C  
ATOM    541  CD1 LEU A  35       9.953  -0.041   1.614  1.00  2.48           C  
ATOM    542  CD2 LEU A  35       9.023   1.306  -0.176  1.00  2.48           C  
ATOM    543  H   LEU A  35       8.295   3.031   3.616  1.00  2.48           H  
ATOM    544  HA  LEU A  35       6.887   2.889   1.087  1.00  2.48           H  
ATOM    545 1HB  LEU A  35       7.983   0.758   2.950  1.00  2.48           H  
ATOM    546 2HB  LEU A  35       7.308   0.462   1.359  1.00  2.48           H  
ATOM    547  HG  LEU A  35       9.773   2.085   1.677  1.00  2.48           H  
ATOM    548 1HD1 LEU A  35      10.926  -0.006   1.129  1.00  2.48           H  
ATOM    549 2HD1 LEU A  35      10.090  -0.135   2.688  1.00  2.48           H  
ATOM    550 3HD1 LEU A  35       9.393  -0.893   1.247  1.00  2.48           H  
ATOM    551 1HD2 LEU A  35       9.996   1.309  -0.656  1.00  2.48           H  
ATOM    552 2HD2 LEU A  35       8.467   0.433  -0.511  1.00  2.48           H  
ATOM    553 3HD2 LEU A  35       8.481   2.205  -0.436  1.00  2.48           H  
ATOM    554  N   GLY A  36       5.214   2.066   3.743  1.00  2.49           N  
ATOM    555  CA  GLY A  36       3.970   1.451   4.196  1.00  2.49           C  
ATOM    556  C   GLY A  36       4.109  -0.083   4.283  1.00  2.49           C  
ATOM    557  O   GLY A  36       3.142  -0.806   4.036  1.00  2.49           O  
ATOM    558  H   GLY A  36       5.746   2.650   4.389  1.00  2.49           H  
ATOM    559 1HA  GLY A  36       3.710   1.854   5.174  1.00  2.49           H  
ATOM    560 2HA  GLY A  36       3.166   1.717   3.511  1.00  2.49           H  
ATOM    561  N   VAL A  37       5.322  -0.567   4.586  1.00  2.43           N  
ATOM    562  CA  VAL A  37       5.669  -2.000   4.630  1.00  2.43           C  
ATOM    563  C   VAL A  37       6.026  -2.535   6.020  1.00  2.43           C  
ATOM    564  O   VAL A  37       6.790  -1.907   6.752  1.00  2.43           O  
ATOM    565  CB  VAL A  37       6.835  -2.211   3.654  1.00  2.43           C  
ATOM    566  CG1 VAL A  37       7.373  -3.594   3.703  1.00  2.43           C  
ATOM    567  CG2 VAL A  37       6.308  -1.962   2.269  1.00  2.43           C  
ATOM    568  H   VAL A  37       6.060   0.108   4.802  1.00  2.43           H  
ATOM    569  HA  VAL A  37       4.808  -2.563   4.265  1.00  2.43           H  
ATOM    570  HB  VAL A  37       7.636  -1.511   3.900  1.00  2.43           H  
ATOM    571 1HG1 VAL A  37       8.180  -3.700   2.989  1.00  2.43           H  
ATOM    572 2HG1 VAL A  37       7.742  -3.819   4.704  1.00  2.43           H  
ATOM    573 3HG1 VAL A  37       6.574  -4.260   3.447  1.00  2.43           H  
ATOM    574 1HG2 VAL A  37       7.093  -2.069   1.549  1.00  2.43           H  
ATOM    575 2HG2 VAL A  37       5.512  -2.679   2.056  1.00  2.43           H  
ATOM    576 3HG2 VAL A  37       5.906  -0.979   2.214  1.00  2.43           H  
ATOM    577  N   SER A  38       5.454  -3.689   6.403  1.00  2.32           N  
ATOM    578  CA  SER A  38       5.733  -4.255   7.722  1.00  2.32           C  
ATOM    579  C   SER A  38       6.787  -5.364   7.668  1.00  2.32           C  
ATOM    580  O   SER A  38       7.233  -5.784   6.597  1.00  2.32           O  
ATOM    581  CB  SER A  38       4.442  -4.739   8.376  1.00  2.32           C  
ATOM    582  OG  SER A  38       3.908  -5.873   7.750  1.00  2.32           O  
ATOM    583  H   SER A  38       4.834  -4.221   5.774  1.00  2.32           H  
ATOM    584  HA  SER A  38       6.130  -3.461   8.353  1.00  2.32           H  
ATOM    585 1HB  SER A  38       4.628  -4.959   9.424  1.00  2.32           H  
ATOM    586 2HB  SER A  38       3.710  -3.934   8.341  1.00  2.32           H  
ATOM    587  HG  SER A  38       3.887  -5.694   6.781  1.00  2.32           H  
ATOM    588  N   VAL A  39       7.236  -5.813   8.829  1.00  2.20           N  
ATOM    589  CA  VAL A  39       8.212  -6.889   8.852  1.00  2.20           C  
ATOM    590  C   VAL A  39       7.536  -8.180   8.414  1.00  2.20           C  
ATOM    591  O   VAL A  39       6.463  -8.523   8.904  1.00  2.20           O  
ATOM    592  CB  VAL A  39       8.835  -7.021  10.248  1.00  2.20           C  
ATOM    593  CG1 VAL A  39       9.769  -8.223  10.299  1.00  2.20           C  
ATOM    594  CG2 VAL A  39       9.594  -5.733  10.557  1.00  2.20           C  
ATOM    595  H   VAL A  39       6.877  -5.434   9.694  1.00  2.20           H  
ATOM    596  HA  VAL A  39       9.008  -6.656   8.146  1.00  2.20           H  
ATOM    597  HB  VAL A  39       8.050  -7.177  10.986  1.00  2.20           H  
ATOM    598 1HG1 VAL A  39      10.204  -8.302  11.295  1.00  2.20           H  
ATOM    599 2HG1 VAL A  39       9.211  -9.131  10.078  1.00  2.20           H  
ATOM    600 3HG1 VAL A  39      10.564  -8.096   9.567  1.00  2.20           H  
ATOM    601 1HG2 VAL A  39      10.039  -5.801  11.548  1.00  2.20           H  
ATOM    602 2HG2 VAL A  39      10.378  -5.588   9.813  1.00  2.20           H  
ATOM    603 3HG2 VAL A  39       8.904  -4.889  10.524  1.00  2.20           H  
ATOM    604  N   GLY A  40       8.163  -8.884   7.478  1.00  2.09           N  
ATOM    605  CA  GLY A  40       7.612 -10.109   6.910  1.00  2.09           C  
ATOM    606  C   GLY A  40       7.034  -9.862   5.512  1.00  2.09           C  
ATOM    607  O   GLY A  40       6.806 -10.806   4.753  1.00  2.09           O  
ATOM    608  H   GLY A  40       9.046  -8.547   7.126  1.00  2.09           H  
ATOM    609 1HA  GLY A  40       8.392 -10.867   6.858  1.00  2.09           H  
ATOM    610 2HA  GLY A  40       6.832 -10.493   7.566  1.00  2.09           H  
ATOM    611  N   ASP A  41       6.813  -8.595   5.158  1.00  2.01           N  
ATOM    612  CA  ASP A  41       6.332  -8.268   3.824  1.00  2.01           C  
ATOM    613  C   ASP A  41       7.525  -8.298   2.870  1.00  2.01           C  
ATOM    614  O   ASP A  41       8.668  -8.110   3.291  1.00  2.01           O  
ATOM    615  CB  ASP A  41       5.653  -6.897   3.784  1.00  2.01           C  
ATOM    616  CG  ASP A  41       4.261  -6.822   4.442  1.00  2.01           C  
ATOM    617  OD1 ASP A  41       3.531  -7.783   4.363  1.00  2.01           O  
ATOM    618  OD2 ASP A  41       3.935  -5.772   5.021  1.00  2.01           O  
ATOM    619  H   ASP A  41       6.996  -7.830   5.810  1.00  2.01           H  
ATOM    620  HA  ASP A  41       5.615  -9.024   3.505  1.00  2.01           H  
ATOM    621 1HB  ASP A  41       6.290  -6.220   4.318  1.00  2.01           H  
ATOM    622 2HB  ASP A  41       5.585  -6.550   2.750  1.00  2.01           H  
ATOM    623  N   VAL A  42       7.266  -8.533   1.594  1.00  1.98           N  
ATOM    624  CA  VAL A  42       8.328  -8.549   0.590  1.00  1.98           C  
ATOM    625  C   VAL A  42       8.056  -7.486  -0.459  1.00  1.98           C  
ATOM    626  O   VAL A  42       6.918  -7.329  -0.903  1.00  1.98           O  
ATOM    627  CB  VAL A  42       8.451  -9.944  -0.057  1.00  1.98           C  
ATOM    628  CG1 VAL A  42       9.556  -9.935  -1.125  1.00  1.98           C  
ATOM    629  CG2 VAL A  42       8.758 -10.966   1.040  1.00  1.98           C  
ATOM    630  H   VAL A  42       6.313  -8.699   1.307  1.00  1.98           H  
ATOM    631  HA  VAL A  42       9.278  -8.317   1.075  1.00  1.98           H  
ATOM    632  HB  VAL A  42       7.518 -10.203  -0.551  1.00  1.98           H  
ATOM    633 1HG1 VAL A  42       9.636 -10.926  -1.572  1.00  1.98           H  
ATOM    634 2HG1 VAL A  42       9.325  -9.209  -1.904  1.00  1.98           H  
ATOM    635 3HG1 VAL A  42      10.503  -9.678  -0.659  1.00  1.98           H  
ATOM    636 1HG2 VAL A  42       8.848 -11.960   0.603  1.00  1.98           H  
ATOM    637 2HG2 VAL A  42       9.696 -10.700   1.530  1.00  1.98           H  
ATOM    638 3HG2 VAL A  42       7.957 -10.971   1.780  1.00  1.98           H  
ATOM    639  N   VAL A  43       9.087  -6.737  -0.828  1.00  1.99           N  
ATOM    640  CA  VAL A  43       8.920  -5.672  -1.803  1.00  1.99           C  
ATOM    641  C   VAL A  43       9.777  -5.909  -3.028  1.00  1.99           C  
ATOM    642  O   VAL A  43      10.740  -6.674  -2.990  1.00  1.99           O  
ATOM    643  CB  VAL A  43       9.332  -4.326  -1.190  1.00  1.99           C  
ATOM    644  CG1 VAL A  43       8.491  -4.015   0.009  1.00  1.99           C  
ATOM    645  CG2 VAL A  43      10.780  -4.375  -0.811  1.00  1.99           C  
ATOM    646  H   VAL A  43       9.998  -6.910  -0.428  1.00  1.99           H  
ATOM    647  HA  VAL A  43       7.874  -5.627  -2.108  1.00  1.99           H  
ATOM    648  HB  VAL A  43       9.177  -3.535  -1.926  1.00  1.99           H  
ATOM    649 1HG1 VAL A  43       8.803  -3.059   0.409  1.00  1.99           H  
ATOM    650 2HG1 VAL A  43       7.441  -3.971  -0.282  1.00  1.99           H  
ATOM    651 3HG1 VAL A  43       8.626  -4.786   0.764  1.00  1.99           H  
ATOM    652 1HG2 VAL A  43      11.077  -3.417  -0.392  1.00  1.99           H  
ATOM    653 2HG2 VAL A  43      10.930  -5.156  -0.074  1.00  1.99           H  
ATOM    654 3HG2 VAL A  43      11.378  -4.582  -1.699  1.00  1.99           H  
ATOM    655  N   GLU A  44       9.420  -5.254  -4.124  1.00  2.07           N  
ATOM    656  CA  GLU A  44      10.212  -5.339  -5.336  1.00  2.07           C  
ATOM    657  C   GLU A  44      11.455  -4.481  -5.165  1.00  2.07           C  
ATOM    658  O   GLU A  44      11.369  -3.364  -4.653  1.00  2.07           O  
ATOM    659  CB  GLU A  44       9.398  -4.899  -6.559  1.00  2.07           C  
ATOM    660  CG  GLU A  44      10.104  -5.121  -7.890  1.00  2.07           C  
ATOM    661  CD  GLU A  44       9.264  -4.771  -9.090  1.00  2.07           C  
ATOM    662  OE1 GLU A  44       8.185  -4.267  -8.928  1.00  2.07           O  
ATOM    663  OE2 GLU A  44       9.723  -5.021 -10.195  1.00  2.07           O  
ATOM    664  H   GLU A  44       8.602  -4.662  -4.105  1.00  2.07           H  
ATOM    665  HA  GLU A  44      10.528  -6.374  -5.482  1.00  2.07           H  
ATOM    666 1HB  GLU A  44       8.456  -5.445  -6.586  1.00  2.07           H  
ATOM    667 2HB  GLU A  44       9.161  -3.838  -6.476  1.00  2.07           H  
ATOM    668 1HG  GLU A  44      11.007  -4.508  -7.912  1.00  2.07           H  
ATOM    669 2HG  GLU A  44      10.409  -6.162  -7.957  1.00  2.07           H  
ATOM    670  N   VAL A  45      12.602  -4.999  -5.579  1.00  2.22           N  
ATOM    671  CA  VAL A  45      13.848  -4.256  -5.473  1.00  2.22           C  
ATOM    672  C   VAL A  45      14.481  -4.059  -6.844  1.00  2.22           C  
ATOM    673  O   VAL A  45      14.600  -5.008  -7.619  1.00  2.22           O  
ATOM    674  CB  VAL A  45      14.826  -5.000  -4.541  1.00  2.22           C  
ATOM    675  CG1 VAL A  45      16.152  -4.246  -4.446  1.00  2.22           C  
ATOM    676  CG2 VAL A  45      14.186  -5.154  -3.159  1.00  2.22           C  
ATOM    677  H   VAL A  45      12.607  -5.927  -5.979  1.00  2.22           H  
ATOM    678  HA  VAL A  45      13.636  -3.276  -5.045  1.00  2.22           H  
ATOM    679  HB  VAL A  45      15.036  -5.985  -4.955  1.00  2.22           H  
ATOM    680 1HG1 VAL A  45      16.834  -4.790  -3.794  1.00  2.22           H  
ATOM    681 2HG1 VAL A  45      16.599  -4.158  -5.436  1.00  2.22           H  
ATOM    682 3HG1 VAL A  45      15.977  -3.250  -4.039  1.00  2.22           H  
ATOM    683 1HG2 VAL A  45      14.867  -5.691  -2.508  1.00  2.22           H  
ATOM    684 2HG2 VAL A  45      13.978  -4.169  -2.739  1.00  2.22           H  
ATOM    685 3HG2 VAL A  45      13.255  -5.714  -3.240  1.00  2.22           H  
ATOM    686  N   LYS A  46      14.869  -2.823  -7.146  1.00  2.45           N  
ATOM    687  CA  LYS A  46      15.514  -2.523  -8.420  1.00  2.45           C  
ATOM    688  C   LYS A  46      16.998  -2.297  -8.213  1.00  2.45           C  
ATOM    689  O   LYS A  46      17.416  -1.773  -7.178  1.00  2.45           O  
ATOM    690  CB  LYS A  46      14.902  -1.275  -9.062  1.00  2.45           C  
ATOM    691  CG  LYS A  46      13.402  -1.355  -9.318  1.00  2.45           C  
ATOM    692  CD  LYS A  46      13.067  -2.431 -10.341  1.00  2.45           C  
ATOM    693  CE  LYS A  46      11.581  -2.443 -10.652  1.00  2.45           C  
ATOM    694  NZ  LYS A  46      11.223  -3.517 -11.622  1.00  2.45           N  
ATOM    695  H   LYS A  46      14.725  -2.086  -6.473  1.00  2.45           H  
ATOM    696  HA  LYS A  46      15.391  -3.371  -9.092  1.00  2.45           H  
ATOM    697 1HB  LYS A  46      15.088  -0.409  -8.426  1.00  2.45           H  
ATOM    698 2HB  LYS A  46      15.396  -1.084 -10.016  1.00  2.45           H  
ATOM    699 1HG  LYS A  46      12.882  -1.585  -8.386  1.00  2.45           H  
ATOM    700 2HG  LYS A  46      13.043  -0.393  -9.685  1.00  2.45           H  
ATOM    701 1HD  LYS A  46      13.624  -2.251 -11.260  1.00  2.45           H  
ATOM    702 2HD  LYS A  46      13.350  -3.410  -9.947  1.00  2.45           H  
ATOM    703 1HE  LYS A  46      11.040  -2.611  -9.726  1.00  2.45           H  
ATOM    704 2HE  LYS A  46      11.285  -1.481 -11.063  1.00  2.45           H  
ATOM    705 1HZ  LYS A  46      10.219  -3.506 -11.783  1.00  2.45           H  
ATOM    706 2HZ  LYS A  46      11.705  -3.370 -12.489  1.00  2.45           H  
ATOM    707 3HZ  LYS A  46      11.486  -4.428 -11.241  1.00  2.45           H  
ATOM    708  N   LYS A  47      17.796  -2.641  -9.216  1.00  2.75           N  
ATOM    709  CA  LYS A  47      19.219  -2.355  -9.167  1.00  2.75           C  
ATOM    710  C   LYS A  47      19.442  -0.962  -9.729  1.00  2.75           C  
ATOM    711  O   LYS A  47      19.018  -0.673 -10.850  1.00  2.75           O  
ATOM    712  CB  LYS A  47      20.016  -3.403  -9.942  1.00  2.75           C  
ATOM    713  CG  LYS A  47      21.530  -3.237  -9.854  1.00  2.75           C  
ATOM    714  CD  LYS A  47      22.255  -4.366 -10.584  1.00  2.75           C  
ATOM    715  CE  LYS A  47      23.766  -4.201 -10.508  1.00  2.75           C  
ATOM    716  NZ  LYS A  47      24.478  -5.304 -11.211  1.00  2.75           N  
ATOM    717  H   LYS A  47      17.404  -3.092 -10.030  1.00  2.75           H  
ATOM    718  HA  LYS A  47      19.552  -2.358  -8.128  1.00  2.75           H  
ATOM    719 1HB  LYS A  47      19.767  -4.399  -9.576  1.00  2.75           H  
ATOM    720 2HB  LYS A  47      19.741  -3.362 -10.996  1.00  2.75           H  
ATOM    721 1HG  LYS A  47      21.817  -2.278 -10.297  1.00  2.75           H  
ATOM    722 2HG  LYS A  47      21.834  -3.233  -8.807  1.00  2.75           H  
ATOM    723 1HD  LYS A  47      21.979  -5.322 -10.135  1.00  2.75           H  
ATOM    724 2HD  LYS A  47      21.952  -4.376 -11.630  1.00  2.75           H  
ATOM    725 1HE  LYS A  47      24.045  -3.253 -10.965  1.00  2.75           H  
ATOM    726 2HE  LYS A  47      24.073  -4.193  -9.462  1.00  2.75           H  
ATOM    727 1HZ  LYS A  47      25.475  -5.162 -11.141  1.00  2.75           H  
ATOM    728 2HZ  LYS A  47      24.233  -6.188 -10.786  1.00  2.75           H  
ATOM    729 3HZ  LYS A  47      24.207  -5.314 -12.184  1.00  2.75           H  
ATOM    730  N   VAL A  48      20.060  -0.102  -8.931  1.00  3.10           N  
ATOM    731  CA  VAL A  48      20.283   1.281  -9.316  1.00  3.10           C  
ATOM    732  C   VAL A  48      21.727   1.678  -9.042  1.00  3.10           C  
ATOM    733  O   VAL A  48      22.300   2.495  -9.762  1.00  3.10           O  
ATOM    734  OXT VAL A  48      22.371   1.033  -8.217  1.00  3.10           O  
ATOM    735  CB  VAL A  48      19.328   2.214  -8.533  1.00  3.10           C  
ATOM    736  CG1 VAL A  48      19.576   3.658  -8.935  1.00  3.10           C  
ATOM    737  CG2 VAL A  48      17.862   1.814  -8.796  1.00  3.10           C  
ATOM    738  H   VAL A  48      20.370  -0.418  -8.023  1.00  3.10           H  
ATOM    739  HA  VAL A  48      20.086   1.387 -10.384  1.00  3.10           H  
ATOM    740  HB  VAL A  48      19.540   2.131  -7.467  1.00  3.10           H  
ATOM    741 1HG1 VAL A  48      18.915   4.314  -8.369  1.00  3.10           H  
ATOM    742 2HG1 VAL A  48      20.612   3.921  -8.728  1.00  3.10           H  
ATOM    743 3HG1 VAL A  48      19.377   3.776 -10.002  1.00  3.10           H  
ATOM    744 1HG2 VAL A  48      17.203   2.475  -8.236  1.00  3.10           H  
ATOM    745 2HG2 VAL A  48      17.646   1.902  -9.862  1.00  3.10           H  
ATOM    746 3HG2 VAL A  48      17.687   0.790  -8.476  1.00  3.10           H  
TER     747
ENDMDL

REMARK ID 131293 MODEL 3 2021-09-25_00000055_1_11
PFRMAT TS
TARGET 2021-09-25_00000055_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.810  -0.296  -0.412  1.00  6.16           N  
ATOM      2  CA  GLY A   1       3.073  -0.232   0.318  1.00  6.16           C  
ATOM      3  C   GLY A   1       3.841   1.049  -0.017  1.00  6.16           C  
ATOM      4  O   GLY A   1       3.230   2.055  -0.383  1.00  6.16           O  
ATOM      5  H   GLY A   1       0.984   0.114   0.001  1.00  6.16           H  
ATOM      6 1HA  GLY A   1       2.875  -0.275   1.389  1.00  6.16           H  
ATOM      7 2HA  GLY A   1       3.669  -1.105   0.061  1.00  6.16           H  
ATOM      8  N   PRO A   2       5.179   1.034   0.116  1.00  5.87           N  
ATOM      9  CA  PRO A   2       6.085  -0.028   0.562  1.00  5.87           C  
ATOM     10  C   PRO A   2       5.742  -0.504   1.965  1.00  5.87           C  
ATOM     11  O   PRO A   2       5.186   0.248   2.762  1.00  5.87           O  
ATOM     12  CB  PRO A   2       7.452   0.669   0.532  1.00  5.87           C  
ATOM     13  CG  PRO A   2       7.283   1.787  -0.476  1.00  5.87           C  
ATOM     14  CD  PRO A   2       5.862   2.256  -0.290  1.00  5.87           C  
ATOM     15  HA  PRO A   2       6.060  -0.864  -0.150  1.00  5.87           H  
ATOM     16 1HB  PRO A   2       7.714   1.026   1.539  1.00  5.87           H  
ATOM     17 2HB  PRO A   2       8.229  -0.052   0.235  1.00  5.87           H  
ATOM     18 1HG  PRO A   2       8.023   2.580  -0.302  1.00  5.87           H  
ATOM     19 2HG  PRO A   2       7.456   1.403  -1.489  1.00  5.87           H  
ATOM     20 1HD  PRO A   2       5.790   3.009   0.505  1.00  5.87           H  
ATOM     21 2HD  PRO A   2       5.447   2.621  -1.244  1.00  5.87           H  
ATOM     22  N   MET A   3       6.031  -1.768   2.249  1.00  5.35           N  
ATOM     23  CA  MET A   3       5.730  -2.352   3.551  1.00  5.35           C  
ATOM     24  C   MET A   3       6.509  -1.681   4.700  1.00  5.35           C  
ATOM     25  O   MET A   3       7.733  -1.553   4.607  1.00  5.35           O  
ATOM     26  CB  MET A   3       6.072  -3.834   3.522  1.00  5.35           C  
ATOM     27  CG  MET A   3       5.757  -4.574   4.800  1.00  5.35           C  
ATOM     28  SD  MET A   3       6.107  -6.333   4.689  1.00  5.35           S  
ATOM     29  CE  MET A   3       5.831  -6.818   6.384  1.00  5.35           C  
ATOM     30  H   MET A   3       6.481  -2.343   1.548  1.00  5.35           H  
ATOM     31  HA  MET A   3       4.664  -2.273   3.697  1.00  5.35           H  
ATOM     32 1HB  MET A   3       5.525  -4.319   2.715  1.00  5.35           H  
ATOM     33 2HB  MET A   3       7.130  -3.953   3.314  1.00  5.35           H  
ATOM     34 1HG  MET A   3       6.347  -4.155   5.616  1.00  5.35           H  
ATOM     35 2HG  MET A   3       4.705  -4.446   5.044  1.00  5.35           H  
ATOM     36 1HE  MET A   3       6.009  -7.888   6.491  1.00  5.35           H  
ATOM     37 2HE  MET A   3       6.512  -6.266   7.035  1.00  5.35           H  
ATOM     38 3HE  MET A   3       4.802  -6.591   6.664  1.00  5.35           H  
ATOM     39  N   PRO A   4       5.837  -1.211   5.770  1.00  4.63           N  
ATOM     40  CA  PRO A   4       6.454  -0.604   6.931  1.00  4.63           C  
ATOM     41  C   PRO A   4       7.472  -1.547   7.528  1.00  4.63           C  
ATOM     42  O   PRO A   4       7.234  -2.751   7.613  1.00  4.63           O  
ATOM     43  CB  PRO A   4       5.263  -0.399   7.876  1.00  4.63           C  
ATOM     44  CG  PRO A   4       4.077  -0.254   6.959  1.00  4.63           C  
ATOM     45  CD  PRO A   4       4.354  -1.198   5.809  1.00  4.63           C  
ATOM     46  HA  PRO A   4       6.917   0.351   6.644  1.00  4.63           H  
ATOM     47 1HB  PRO A   4       5.176  -1.256   8.560  1.00  4.63           H  
ATOM     48 2HB  PRO A   4       5.430   0.492   8.499  1.00  4.63           H  
ATOM     49 1HG  PRO A   4       3.149  -0.501   7.497  1.00  4.63           H  
ATOM     50 2HG  PRO A   4       3.982   0.790   6.627  1.00  4.63           H  
ATOM     51 1HD  PRO A   4       3.948  -2.199   6.002  1.00  4.63           H  
ATOM     52 2HD  PRO A   4       3.931  -0.718   4.911  1.00  4.63           H  
ATOM     53  N   GLY A   5       8.601  -1.000   7.945  1.00  3.85           N  
ATOM     54  CA  GLY A   5       9.664  -1.790   8.551  1.00  3.85           C  
ATOM     55  C   GLY A   5      10.659  -2.326   7.521  1.00  3.85           C  
ATOM     56  O   GLY A   5      11.714  -2.843   7.890  1.00  3.85           O  
ATOM     57  H   GLY A   5       8.738  -0.004   7.840  1.00  3.85           H  
ATOM     58 1HA  GLY A   5      10.193  -1.179   9.282  1.00  3.85           H  
ATOM     59 2HA  GLY A   5       9.226  -2.624   9.097  1.00  3.85           H  
ATOM     60  N   LYS A   6      10.335  -2.195   6.234  1.00  3.15           N  
ATOM     61  CA  LYS A   6      11.212  -2.681   5.181  1.00  3.15           C  
ATOM     62  C   LYS A   6      11.908  -1.522   4.485  1.00  3.15           C  
ATOM     63  O   LYS A   6      11.494  -0.367   4.604  1.00  3.15           O  
ATOM     64  CB  LYS A   6      10.431  -3.520   4.173  1.00  3.15           C  
ATOM     65  CG  LYS A   6       9.674  -4.709   4.791  1.00  3.15           C  
ATOM     66  CD  LYS A   6      10.617  -5.724   5.424  1.00  3.15           C  
ATOM     67  CE  LYS A   6       9.853  -6.939   5.939  1.00  3.15           C  
ATOM     68  NZ  LYS A   6      10.758  -7.932   6.596  1.00  3.15           N  
ATOM     69  H   LYS A   6       9.441  -1.784   5.954  1.00  3.15           H  
ATOM     70  HA  LYS A   6      11.981  -3.311   5.627  1.00  3.15           H  
ATOM     71 1HB  LYS A   6       9.699  -2.890   3.670  1.00  3.15           H  
ATOM     72 2HB  LYS A   6      11.109  -3.905   3.413  1.00  3.15           H  
ATOM     73 1HG  LYS A   6       8.975  -4.337   5.548  1.00  3.15           H  
ATOM     74 2HG  LYS A   6       9.102  -5.210   4.015  1.00  3.15           H  
ATOM     75 1HD  LYS A   6      11.353  -6.048   4.688  1.00  3.15           H  
ATOM     76 2HD  LYS A   6      11.143  -5.256   6.259  1.00  3.15           H  
ATOM     77 1HE  LYS A   6       9.107  -6.607   6.660  1.00  3.15           H  
ATOM     78 2HE  LYS A   6       9.343  -7.421   5.104  1.00  3.15           H  
ATOM     79 1HZ  LYS A   6      10.215  -8.718   6.924  1.00  3.15           H  
ATOM     80 2HZ  LYS A   6      11.447  -8.254   5.930  1.00  3.15           H  
ATOM     81 3HZ  LYS A   6      11.226  -7.495   7.379  1.00  3.15           H  
ATOM     82  N   SER A   7      12.971  -1.837   3.753  1.00  2.58           N  
ATOM     83  CA  SER A   7      13.710  -0.844   2.986  1.00  2.58           C  
ATOM     84  C   SER A   7      14.304  -1.504   1.753  1.00  2.58           C  
ATOM     85  O   SER A   7      14.767  -2.644   1.810  1.00  2.58           O  
ATOM     86  CB  SER A   7      14.805  -0.224   3.833  1.00  2.58           C  
ATOM     87  OG  SER A   7      15.544   0.705   3.092  1.00  2.58           O  
ATOM     88  H   SER A   7      13.271  -2.799   3.714  1.00  2.58           H  
ATOM     89  HA  SER A   7      13.023  -0.061   2.663  1.00  2.58           H  
ATOM     90 1HB  SER A   7      14.362   0.267   4.701  1.00  2.58           H  
ATOM     91 2HB  SER A   7      15.467  -1.006   4.200  1.00  2.58           H  
ATOM     92  HG  SER A   7      15.855   0.229   2.314  1.00  2.58           H  
ATOM     93  N   VAL A   8      14.272  -0.787   0.636  1.00  2.16           N  
ATOM     94  CA  VAL A   8      14.782  -1.301  -0.628  1.00  2.16           C  
ATOM     95  C   VAL A   8      15.911  -0.444  -1.180  1.00  2.16           C  
ATOM     96  O   VAL A   8      15.743   0.754  -1.433  1.00  2.16           O  
ATOM     97  CB  VAL A   8      13.627  -1.343  -1.652  1.00  2.16           C  
ATOM     98  CG1 VAL A   8      14.100  -1.846  -2.996  1.00  2.16           C  
ATOM     99  CG2 VAL A   8      12.496  -2.232  -1.122  1.00  2.16           C  
ATOM    100  H   VAL A   8      13.875   0.142   0.668  1.00  2.16           H  
ATOM    101  HA  VAL A   8      15.157  -2.313  -0.470  1.00  2.16           H  
ATOM    102  HB  VAL A   8      13.272  -0.347  -1.805  1.00  2.16           H  
ATOM    103 1HG1 VAL A   8      13.273  -1.849  -3.709  1.00  2.16           H  
ATOM    104 2HG1 VAL A   8      14.892  -1.204  -3.377  1.00  2.16           H  
ATOM    105 3HG1 VAL A   8      14.482  -2.859  -2.890  1.00  2.16           H  
ATOM    106 1HG2 VAL A   8      11.678  -2.246  -1.840  1.00  2.16           H  
ATOM    107 2HG2 VAL A   8      12.870  -3.246  -0.980  1.00  2.16           H  
ATOM    108 3HG2 VAL A   8      12.131  -1.846  -0.173  1.00  2.16           H  
ATOM    109  N   VAL A   9      17.066  -1.051  -1.422  1.00  1.88           N  
ATOM    110  CA  VAL A   9      18.164  -0.261  -1.949  1.00  1.88           C  
ATOM    111  C   VAL A   9      18.007  -0.197  -3.450  1.00  1.88           C  
ATOM    112  O   VAL A   9      18.630  -0.943  -4.199  1.00  1.88           O  
ATOM    113  CB  VAL A   9      19.517  -0.877  -1.571  1.00  1.88           C  
ATOM    114  CG1 VAL A   9      20.640   0.016  -2.069  1.00  1.88           C  
ATOM    115  CG2 VAL A   9      19.581  -1.053  -0.058  1.00  1.88           C  
ATOM    116  H   VAL A   9      17.180  -2.036  -1.230  1.00  1.88           H  
ATOM    117  HA  VAL A   9      18.111   0.748  -1.540  1.00  1.88           H  
ATOM    118  HB  VAL A   9      19.623  -1.846  -2.061  1.00  1.88           H  
ATOM    119 1HG1 VAL A   9      21.602  -0.427  -1.812  1.00  1.88           H  
ATOM    120 2HG1 VAL A   9      20.564   0.121  -3.140  1.00  1.88           H  
ATOM    121 3HG1 VAL A   9      20.555   0.997  -1.602  1.00  1.88           H  
ATOM    122 1HG2 VAL A   9      20.539  -1.496   0.218  1.00  1.88           H  
ATOM    123 2HG2 VAL A   9      19.478  -0.080   0.424  1.00  1.88           H  
ATOM    124 3HG2 VAL A   9      18.771  -1.706   0.268  1.00  1.88           H  
ATOM    125  N   ALA A  10      17.178   0.750  -3.858  1.00  1.71           N  
ATOM    126  CA  ALA A  10      16.731   0.930  -5.233  1.00  1.71           C  
ATOM    127  C   ALA A  10      17.851   1.176  -6.232  1.00  1.71           C  
ATOM    128  O   ALA A  10      17.713   0.831  -7.402  1.00  1.71           O  
ATOM    129  CB  ALA A  10      15.758   2.083  -5.293  1.00  1.71           C  
ATOM    130  H   ALA A  10      16.745   1.295  -3.112  1.00  1.71           H  
ATOM    131  HA  ALA A  10      16.217   0.013  -5.532  1.00  1.71           H  
ATOM    132 1HB  ALA A  10      15.394   2.179  -6.303  1.00  1.71           H  
ATOM    133 2HB  ALA A  10      14.923   1.887  -4.616  1.00  1.71           H  
ATOM    134 3HB  ALA A  10      16.257   3.000  -4.997  1.00  1.71           H  
ATOM    135  N   ARG A  11      18.934   1.829  -5.801  1.00  1.62           N  
ATOM    136  CA  ARG A  11      20.027   2.154  -6.723  1.00  1.62           C  
ATOM    137  C   ARG A  11      19.480   2.882  -7.943  1.00  1.62           C  
ATOM    138  O   ARG A  11      19.636   2.431  -9.077  1.00  1.62           O  
ATOM    139  CB  ARG A  11      20.799   0.913  -7.165  1.00  1.62           C  
ATOM    140  CG  ARG A  11      21.488   0.164  -6.041  1.00  1.62           C  
ATOM    141  CD  ARG A  11      22.306  -0.972  -6.529  1.00  1.62           C  
ATOM    142  NE  ARG A  11      22.965  -1.669  -5.430  1.00  1.62           N  
ATOM    143  CZ  ARG A  11      23.740  -2.763  -5.561  1.00  1.62           C  
ATOM    144  NH1 ARG A  11      23.955  -3.283  -6.750  1.00  1.62           N  
ATOM    145  NH2 ARG A  11      24.285  -3.314  -4.491  1.00  1.62           N  
ATOM    146  H   ARG A  11      18.998   2.078  -4.826  1.00  1.62           H  
ATOM    147  HA  ARG A  11      20.724   2.818  -6.212  1.00  1.62           H  
ATOM    148 1HB  ARG A  11      20.135   0.213  -7.666  1.00  1.62           H  
ATOM    149 2HB  ARG A  11      21.563   1.205  -7.884  1.00  1.62           H  
ATOM    150 1HG  ARG A  11      22.125   0.842  -5.474  1.00  1.62           H  
ATOM    151 2HG  ARG A  11      20.730  -0.249  -5.394  1.00  1.62           H  
ATOM    152 1HD  ARG A  11      21.663  -1.683  -7.047  1.00  1.62           H  
ATOM    153 2HD  ARG A  11      23.072  -0.606  -7.212  1.00  1.62           H  
ATOM    154  HE  ARG A  11      22.826  -1.304  -4.497  1.00  1.62           H  
ATOM    155 1HH1 ARG A  11      23.538  -2.862  -7.569  1.00  1.62           H  
ATOM    156 2HH1 ARG A  11      24.536  -4.103  -6.845  1.00  1.62           H  
ATOM    157 1HH2 ARG A  11      24.120  -2.914  -3.577  1.00  1.62           H  
ATOM    158 2HH2 ARG A  11      24.866  -4.134  -4.585  1.00  1.62           H  
ATOM    159  N   VAL A  12      18.828   4.011  -7.692  1.00  1.63           N  
ATOM    160  CA  VAL A  12      18.160   4.773  -8.736  1.00  1.63           C  
ATOM    161  C   VAL A  12      19.123   5.146  -9.849  1.00  1.63           C  
ATOM    162  O   VAL A  12      20.241   5.606  -9.602  1.00  1.63           O  
ATOM    163  CB  VAL A  12      17.545   6.039  -8.123  1.00  1.63           C  
ATOM    164  CG1 VAL A  12      16.975   6.939  -9.205  1.00  1.63           C  
ATOM    165  CG2 VAL A  12      16.475   5.612  -7.136  1.00  1.63           C  
ATOM    166  H   VAL A  12      18.766   4.328  -6.737  1.00  1.63           H  
ATOM    167  HA  VAL A  12      17.359   4.161  -9.157  1.00  1.63           H  
ATOM    168  HB  VAL A  12      18.320   6.601  -7.606  1.00  1.63           H  
ATOM    169 1HG1 VAL A  12      16.560   7.834  -8.752  1.00  1.63           H  
ATOM    170 2HG1 VAL A  12      17.767   7.227  -9.893  1.00  1.63           H  
ATOM    171 3HG1 VAL A  12      16.199   6.405  -9.749  1.00  1.63           H  
ATOM    172 1HG2 VAL A  12      16.041   6.485  -6.678  1.00  1.63           H  
ATOM    173 2HG2 VAL A  12      15.708   5.054  -7.658  1.00  1.63           H  
ATOM    174 3HG2 VAL A  12      16.921   4.985  -6.370  1.00  1.63           H  
ATOM    175  N   ALA A  13      18.689   4.873 -11.076  1.00  1.75           N  
ATOM    176  CA  ALA A  13      19.480   5.101 -12.272  1.00  1.75           C  
ATOM    177  C   ALA A  13      19.569   6.573 -12.608  1.00  1.75           C  
ATOM    178  O   ALA A  13      18.652   7.343 -12.322  1.00  1.75           O  
ATOM    179  CB  ALA A  13      18.877   4.347 -13.445  1.00  1.75           C  
ATOM    180  H   ALA A  13      17.738   4.523 -11.176  1.00  1.75           H  
ATOM    181  HA  ALA A  13      20.488   4.734 -12.086  1.00  1.75           H  
ATOM    182 1HB  ALA A  13      19.488   4.507 -14.332  1.00  1.75           H  
ATOM    183 2HB  ALA A  13      18.838   3.284 -13.211  1.00  1.75           H  
ATOM    184 3HB  ALA A  13      17.870   4.717 -13.626  1.00  1.75           H  
ATOM    185  N   GLU A  14      20.665   6.969 -13.240  1.00  1.96           N  
ATOM    186  CA  GLU A  14      20.773   8.337 -13.713  1.00  1.96           C  
ATOM    187  C   GLU A  14      19.634   8.593 -14.687  1.00  1.96           C  
ATOM    188  O   GLU A  14      19.387   7.785 -15.583  1.00  1.96           O  
ATOM    189  CB  GLU A  14      22.130   8.572 -14.382  1.00  1.96           C  
ATOM    190  CG  GLU A  14      22.394  10.015 -14.810  1.00  1.96           C  
ATOM    191  CD  GLU A  14      23.772  10.209 -15.414  1.00  1.96           C  
ATOM    192  OE1 GLU A  14      24.474   9.238 -15.570  1.00  1.96           O  
ATOM    193  OE2 GLU A  14      24.125  11.330 -15.703  1.00  1.96           O  
ATOM    194  H   GLU A  14      21.410   6.313 -13.418  1.00  1.96           H  
ATOM    195  HA  GLU A  14      20.668   9.017 -12.868  1.00  1.96           H  
ATOM    196 1HB  GLU A  14      22.925   8.275 -13.699  1.00  1.96           H  
ATOM    197 2HB  GLU A  14      22.209   7.943 -15.269  1.00  1.96           H  
ATOM    198 1HG  GLU A  14      21.644  10.305 -15.549  1.00  1.96           H  
ATOM    199 2HG  GLU A  14      22.282  10.667 -13.946  1.00  1.96           H  
ATOM    200  N   ALA A  15      18.934   9.705 -14.514  1.00  2.20           N  
ATOM    201  CA  ALA A  15      17.825  10.016 -15.403  1.00  2.20           C  
ATOM    202  C   ALA A  15      18.300  10.189 -16.835  1.00  2.20           C  
ATOM    203  O   ALA A  15      19.345  10.788 -17.085  1.00  2.20           O  
ATOM    204  CB  ALA A  15      17.131  11.291 -14.946  1.00  2.20           C  
ATOM    205  H   ALA A  15      19.169  10.329 -13.759  1.00  2.20           H  
ATOM    206  HA  ALA A  15      17.121   9.186 -15.376  1.00  2.20           H  
ATOM    207 1HB  ALA A  15      16.299  11.506 -15.610  1.00  2.20           H  
ATOM    208 2HB  ALA A  15      16.763  11.167 -13.929  1.00  2.20           H  
ATOM    209 3HB  ALA A  15      17.834  12.117 -14.979  1.00  2.20           H  
ATOM    210  N   ARG A  16      17.497   9.719 -17.782  1.00  2.41           N  
ATOM    211  CA  ARG A  16      17.797   9.952 -19.182  1.00  2.41           C  
ATOM    212  C   ARG A  16      17.673  11.462 -19.346  1.00  2.41           C  
ATOM    213  O   ARG A  16      16.901  12.061 -18.602  1.00  2.41           O  
ATOM    214  CB  ARG A  16      16.824   9.185 -20.070  1.00  2.41           C  
ATOM    215  CG  ARG A  16      15.382   9.631 -19.947  1.00  2.41           C  
ATOM    216  CD  ARG A  16      14.433   8.742 -20.695  1.00  2.41           C  
ATOM    217  NE  ARG A  16      14.582   8.855 -22.146  1.00  2.41           N  
ATOM    218  CZ  ARG A  16      14.014   8.024 -23.044  1.00  2.41           C  
ATOM    219  NH1 ARG A  16      13.275   7.015 -22.628  1.00  2.41           N  
ATOM    220  NH2 ARG A  16      14.194   8.217 -24.342  1.00  2.41           N  
ATOM    221  H   ARG A  16      16.668   9.203 -17.526  1.00  2.41           H  
ATOM    222  HA  ARG A  16      18.808   9.610 -19.381  1.00  2.41           H  
ATOM    223 1HB  ARG A  16      17.103   9.288 -21.116  1.00  2.41           H  
ATOM    224 2HB  ARG A  16      16.863   8.125 -19.822  1.00  2.41           H  
ATOM    225 1HG  ARG A  16      15.097   9.614 -18.901  1.00  2.41           H  
ATOM    226 2HG  ARG A  16      15.283  10.643 -20.334  1.00  2.41           H  
ATOM    227 1HD  ARG A  16      14.604   7.706 -20.411  1.00  2.41           H  
ATOM    228 2HD  ARG A  16      13.410   9.024 -20.433  1.00  2.41           H  
ATOM    229  HE  ARG A  16      15.135   9.640 -22.504  1.00  2.41           H  
ATOM    230 1HH1 ARG A  16      13.140   6.867 -21.638  1.00  2.41           H  
ATOM    231 2HH1 ARG A  16      12.848   6.391 -23.298  1.00  2.41           H  
ATOM    232 1HH2 ARG A  16      14.767   8.996 -24.670  1.00  2.41           H  
ATOM    233 2HH2 ARG A  16      13.768   7.595 -25.009  1.00  2.41           H  
ATOM    234  N   PRO A  17      18.389  12.128 -20.265  1.00  2.52           N  
ATOM    235  CA  PRO A  17      18.336  13.571 -20.461  1.00  2.52           C  
ATOM    236  C   PRO A  17      16.920  14.145 -20.504  1.00  2.52           C  
ATOM    237  O   PRO A  17      16.639  15.169 -19.875  1.00  2.52           O  
ATOM    238  CB  PRO A  17      19.026  13.716 -21.820  1.00  2.52           C  
ATOM    239  CG  PRO A  17      20.021  12.579 -21.847  1.00  2.52           C  
ATOM    240  CD  PRO A  17      19.294  11.422 -21.191  1.00  2.52           C  
ATOM    241  HA  PRO A  17      18.938  14.065 -19.690  1.00  2.52           H  
ATOM    242 1HB  PRO A  17      18.279  13.652 -22.632  1.00  2.52           H  
ATOM    243 2HB  PRO A  17      19.499  14.705 -21.897  1.00  2.52           H  
ATOM    244 1HG  PRO A  17      20.313  12.359 -22.885  1.00  2.52           H  
ATOM    245 2HG  PRO A  17      20.939  12.863 -21.310  1.00  2.52           H  
ATOM    246 1HD  PRO A  17      18.722  10.849 -21.937  1.00  2.52           H  
ATOM    247 2HD  PRO A  17      20.033  10.816 -20.659  1.00  2.52           H  
ATOM    248  N   GLU A  18      15.995  13.425 -21.134  1.00  2.47           N  
ATOM    249  CA  GLU A  18      14.611  13.874 -21.249  1.00  2.47           C  
ATOM    250  C   GLU A  18      13.871  13.971 -19.907  1.00  2.47           C  
ATOM    251  O   GLU A  18      12.856  14.663 -19.805  1.00  2.47           O  
ATOM    252  CB  GLU A  18      13.830  12.942 -22.187  1.00  2.47           C  
ATOM    253  CG  GLU A  18      14.327  12.906 -23.650  1.00  2.47           C  
ATOM    254  CD  GLU A  18      15.439  11.898 -23.915  1.00  2.47           C  
ATOM    255  OE1 GLU A  18      15.857  11.251 -22.988  1.00  2.47           O  
ATOM    256  OE2 GLU A  18      15.842  11.762 -25.043  1.00  2.47           O  
ATOM    257  H   GLU A  18      16.265  12.573 -21.595  1.00  2.47           H  
ATOM    258  HA  GLU A  18      14.620  14.869 -21.691  1.00  2.47           H  
ATOM    259 1HB  GLU A  18      13.862  11.925 -21.797  1.00  2.47           H  
ATOM    260 2HB  GLU A  18      12.784  13.245 -22.201  1.00  2.47           H  
ATOM    261 1HG  GLU A  18      13.481  12.668 -24.296  1.00  2.47           H  
ATOM    262 2HG  GLU A  18      14.680  13.901 -23.920  1.00  2.47           H  
ATOM    263  N   ASP A  19      14.353  13.244 -18.898  1.00  2.29           N  
ATOM    264  CA  ASP A  19      13.746  13.205 -17.580  1.00  2.29           C  
ATOM    265  C   ASP A  19      14.512  13.989 -16.514  1.00  2.29           C  
ATOM    266  O   ASP A  19      14.097  14.022 -15.355  1.00  2.29           O  
ATOM    267  CB  ASP A  19      13.591  11.759 -17.110  1.00  2.29           C  
ATOM    268  CG  ASP A  19      12.554  10.900 -17.897  1.00  2.29           C  
ATOM    269  OD1 ASP A  19      11.599  11.427 -18.477  1.00  2.29           O  
ATOM    270  OD2 ASP A  19      12.720   9.693 -17.879  1.00  2.29           O  
ATOM    271  H   ASP A  19      15.217  12.724 -19.030  1.00  2.29           H  
ATOM    272  HA  ASP A  19      12.758  13.644 -17.659  1.00  2.29           H  
ATOM    273 1HB  ASP A  19      14.560  11.274 -17.198  1.00  2.29           H  
ATOM    274 2HB  ASP A  19      13.341  11.759 -16.066  1.00  2.29           H  
ATOM    275  N   VAL A  20      15.601  14.654 -16.886  1.00  2.05           N  
ATOM    276  CA  VAL A  20      16.428  15.334 -15.887  1.00  2.05           C  
ATOM    277  C   VAL A  20      15.682  16.417 -15.118  1.00  2.05           C  
ATOM    278  O   VAL A  20      15.889  16.588 -13.918  1.00  2.05           O  
ATOM    279  CB  VAL A  20      17.698  15.895 -16.533  1.00  2.05           C  
ATOM    280  CG1 VAL A  20      18.440  16.791 -15.560  1.00  2.05           C  
ATOM    281  CG2 VAL A  20      18.578  14.719 -16.924  1.00  2.05           C  
ATOM    282  H   VAL A  20      15.895  14.669 -17.867  1.00  2.05           H  
ATOM    283  HA  VAL A  20      16.749  14.581 -15.168  1.00  2.05           H  
ATOM    284  HB  VAL A  20      17.434  16.477 -17.418  1.00  2.05           H  
ATOM    285 1HG1 VAL A  20      19.345  17.171 -16.033  1.00  2.05           H  
ATOM    286 2HG1 VAL A  20      17.802  17.627 -15.275  1.00  2.05           H  
ATOM    287 3HG1 VAL A  20      18.706  16.219 -14.672  1.00  2.05           H  
ATOM    288 1HG2 VAL A  20      19.488  15.077 -17.401  1.00  2.05           H  
ATOM    289 2HG2 VAL A  20      18.836  14.142 -16.038  1.00  2.05           H  
ATOM    290 3HG2 VAL A  20      18.028  14.090 -17.604  1.00  2.05           H  
ATOM    291  N   GLY A  21      14.834  17.169 -15.807  1.00  1.83           N  
ATOM    292  CA  GLY A  21      14.071  18.237 -15.180  1.00  1.83           C  
ATOM    293  C   GLY A  21      12.731  17.773 -14.581  1.00  1.83           C  
ATOM    294  O   GLY A  21      11.914  18.613 -14.194  1.00  1.83           O  
ATOM    295  H   GLY A  21      14.709  16.980 -16.791  1.00  1.83           H  
ATOM    296 1HA  GLY A  21      14.676  18.692 -14.397  1.00  1.83           H  
ATOM    297 2HA  GLY A  21      13.882  19.015 -15.917  1.00  1.83           H  
ATOM    298  N   LYS A  22      12.472  16.459 -14.542  1.00  1.67           N  
ATOM    299  CA  LYS A  22      11.193  15.960 -14.039  1.00  1.67           C  
ATOM    300  C   LYS A  22      11.320  15.336 -12.658  1.00  1.67           C  
ATOM    301  O   LYS A  22      12.314  14.683 -12.337  1.00  1.67           O  
ATOM    302  CB  LYS A  22      10.642  14.880 -14.955  1.00  1.67           C  
ATOM    303  CG  LYS A  22      10.302  15.288 -16.350  1.00  1.67           C  
ATOM    304  CD  LYS A  22       9.822  14.064 -17.095  1.00  1.67           C  
ATOM    305  CE  LYS A  22       9.608  14.323 -18.562  1.00  1.67           C  
ATOM    306  NZ  LYS A  22       9.340  13.056 -19.274  1.00  1.67           N  
ATOM    307  H   LYS A  22      13.169  15.779 -14.850  1.00  1.67           H  
ATOM    308  HA  LYS A  22      10.488  16.788 -13.978  1.00  1.67           H  
ATOM    309 1HB  LYS A  22      11.386  14.089 -15.048  1.00  1.67           H  
ATOM    310 2HB  LYS A  22       9.755  14.434 -14.502  1.00  1.67           H  
ATOM    311 1HG  LYS A  22       9.526  16.052 -16.341  1.00  1.67           H  
ATOM    312 2HG  LYS A  22      11.189  15.686 -16.847  1.00  1.67           H  
ATOM    313 1HD  LYS A  22      10.549  13.258 -16.984  1.00  1.67           H  
ATOM    314 2HD  LYS A  22       8.883  13.727 -16.661  1.00  1.67           H  
ATOM    315 1HE  LYS A  22       8.770  14.997 -18.707  1.00  1.67           H  
ATOM    316 2HE  LYS A  22      10.502  14.775 -18.975  1.00  1.67           H  
ATOM    317 1HZ  LYS A  22       9.223  13.230 -20.261  1.00  1.67           H  
ATOM    318 2HZ  LYS A  22      10.162  12.427 -19.116  1.00  1.67           H  
ATOM    319 3HZ  LYS A  22       8.519  12.622 -18.905  1.00  1.67           H  
ATOM    320  N   ARG A  23      10.263  15.421 -11.857  1.00  1.59           N  
ATOM    321  CA  ARG A  23      10.301  14.756 -10.558  1.00  1.59           C  
ATOM    322  C   ARG A  23       9.927  13.287 -10.711  1.00  1.59           C  
ATOM    323  O   ARG A  23       8.811  12.874 -10.397  1.00  1.59           O  
ATOM    324  CB  ARG A  23       9.372  15.427  -9.560  1.00  1.59           C  
ATOM    325  CG  ARG A  23       9.450  14.849  -8.152  1.00  1.59           C  
ATOM    326  CD  ARG A  23       8.600  15.597  -7.186  1.00  1.59           C  
ATOM    327  NE  ARG A  23       8.733  15.069  -5.842  1.00  1.59           N  
ATOM    328  CZ  ARG A  23       8.050  15.503  -4.766  1.00  1.59           C  
ATOM    329  NH1 ARG A  23       7.181  16.482  -4.884  1.00  1.59           N  
ATOM    330  NH2 ARG A  23       8.256  14.940  -3.587  1.00  1.59           N  
ATOM    331  H   ARG A  23       9.452  15.955 -12.135  1.00  1.59           H  
ATOM    332  HA  ARG A  23      11.318  14.813 -10.167  1.00  1.59           H  
ATOM    333 1HB  ARG A  23       9.606  16.489  -9.498  1.00  1.59           H  
ATOM    334 2HB  ARG A  23       8.341  15.335  -9.901  1.00  1.59           H  
ATOM    335 1HG  ARG A  23       9.112  13.812  -8.171  1.00  1.59           H  
ATOM    336 2HG  ARG A  23      10.481  14.884  -7.801  1.00  1.59           H  
ATOM    337 1HD  ARG A  23       8.894  16.646  -7.172  1.00  1.59           H  
ATOM    338 2HD  ARG A  23       7.555  15.515  -7.481  1.00  1.59           H  
ATOM    339  HE  ARG A  23       9.392  14.313  -5.702  1.00  1.59           H  
ATOM    340 1HH1 ARG A  23       7.025  16.914  -5.784  1.00  1.59           H  
ATOM    341 2HH1 ARG A  23       6.672  16.806  -4.074  1.00  1.59           H  
ATOM    342 1HH2 ARG A  23       8.926  14.188  -3.495  1.00  1.59           H  
ATOM    343 2HH2 ARG A  23       7.747  15.263  -2.779  1.00  1.59           H  
ATOM    344  N   ILE A  24      10.876  12.518 -11.223  1.00  1.54           N  
ATOM    345  CA  ILE A  24      10.692  11.105 -11.526  1.00  1.54           C  
ATOM    346  C   ILE A  24      11.894  10.298 -11.069  1.00  1.54           C  
ATOM    347  O   ILE A  24      13.037  10.746 -11.179  1.00  1.54           O  
ATOM    348  CB  ILE A  24      10.474  10.882 -13.036  1.00  1.54           C  
ATOM    349  CG1 ILE A  24      10.114   9.405 -13.322  1.00  1.54           C  
ATOM    350  CG2 ILE A  24      11.725  11.246 -13.790  1.00  1.54           C  
ATOM    351  CD1 ILE A  24       9.573   9.172 -14.715  1.00  1.54           C  
ATOM    352  H   ILE A  24      11.753  12.986 -11.460  1.00  1.54           H  
ATOM    353  HA  ILE A  24       9.815  10.742 -10.989  1.00  1.54           H  
ATOM    354  HB  ILE A  24       9.650  11.506 -13.380  1.00  1.54           H  
ATOM    355 1HG1 ILE A  24      11.009   8.791 -13.210  1.00  1.54           H  
ATOM    356 2HG1 ILE A  24       9.365   9.074 -12.599  1.00  1.54           H  
ATOM    357 1HG2 ILE A  24      11.545  11.088 -14.850  1.00  1.54           H  
ATOM    358 2HG2 ILE A  24      11.980  12.289 -13.610  1.00  1.54           H  
ATOM    359 3HG2 ILE A  24      12.549  10.611 -13.461  1.00  1.54           H  
ATOM    360 1HD1 ILE A  24       9.348   8.115 -14.846  1.00  1.54           H  
ATOM    361 2HD1 ILE A  24       8.666   9.758 -14.858  1.00  1.54           H  
ATOM    362 3HD1 ILE A  24      10.322   9.479 -15.450  1.00  1.54           H  
ATOM    363  N   VAL A  25      11.633   9.106 -10.556  1.00  1.48           N  
ATOM    364  CA  VAL A  25      12.691   8.228 -10.102  1.00  1.48           C  
ATOM    365  C   VAL A  25      12.747   6.973 -10.977  1.00  1.48           C  
ATOM    366  O   VAL A  25      11.758   6.247 -11.103  1.00  1.48           O  
ATOM    367  CB  VAL A  25      12.415   7.844  -8.643  1.00  1.48           C  
ATOM    368  CG1 VAL A  25      13.470   6.962  -8.154  1.00  1.48           C  
ATOM    369  CG2 VAL A  25      12.294   9.106  -7.789  1.00  1.48           C  
ATOM    370  H   VAL A  25      10.672   8.802 -10.489  1.00  1.48           H  
ATOM    371  HA  VAL A  25      13.645   8.751 -10.168  1.00  1.48           H  
ATOM    372  HB  VAL A  25      11.482   7.284  -8.595  1.00  1.48           H  
ATOM    373 1HG1 VAL A  25      13.272   6.663  -7.133  1.00  1.48           H  
ATOM    374 2HG1 VAL A  25      13.520   6.102  -8.776  1.00  1.48           H  
ATOM    375 3HG1 VAL A  25      14.393   7.494  -8.197  1.00  1.48           H  
ATOM    376 1HG2 VAL A  25      12.087   8.839  -6.756  1.00  1.48           H  
ATOM    377 2HG2 VAL A  25      13.228   9.664  -7.837  1.00  1.48           H  
ATOM    378 3HG2 VAL A  25      11.482   9.728  -8.164  1.00  1.48           H  
ATOM    379  N   ARG A  26      13.892   6.731 -11.608  1.00  1.44           N  
ATOM    380  CA  ARG A  26      14.042   5.571 -12.486  1.00  1.44           C  
ATOM    381  C   ARG A  26      14.655   4.353 -11.790  1.00  1.44           C  
ATOM    382  O   ARG A  26      15.805   4.367 -11.346  1.00  1.44           O  
ATOM    383  CB  ARG A  26      14.826   5.927 -13.739  1.00  1.44           C  
ATOM    384  CG  ARG A  26      14.131   6.957 -14.677  1.00  1.44           C  
ATOM    385  CD  ARG A  26      12.918   6.336 -15.343  1.00  1.44           C  
ATOM    386  NE  ARG A  26      12.315   7.179 -16.390  1.00  1.44           N  
ATOM    387  CZ  ARG A  26      11.225   6.846 -17.114  1.00  1.44           C  
ATOM    388  NH1 ARG A  26      10.595   5.708 -16.921  1.00  1.44           N  
ATOM    389  NH2 ARG A  26      10.806   7.682 -18.030  1.00  1.44           N  
ATOM    390  H   ARG A  26      14.669   7.364 -11.477  1.00  1.44           H  
ATOM    391  HA  ARG A  26      13.047   5.283 -12.822  1.00  1.44           H  
ATOM    392 1HB  ARG A  26      15.797   6.344 -13.454  1.00  1.44           H  
ATOM    393 2HB  ARG A  26      15.017   5.022 -14.316  1.00  1.44           H  
ATOM    394 1HG  ARG A  26      13.802   7.824 -14.099  1.00  1.44           H  
ATOM    395 2HG  ARG A  26      14.829   7.279 -15.454  1.00  1.44           H  
ATOM    396 1HD  ARG A  26      13.205   5.390 -15.796  1.00  1.44           H  
ATOM    397 2HD  ARG A  26      12.158   6.155 -14.582  1.00  1.44           H  
ATOM    398  HE  ARG A  26      12.741   8.092 -16.626  1.00  1.44           H  
ATOM    399 1HH1 ARG A  26      10.925   5.064 -16.225  1.00  1.44           H  
ATOM    400 2HH1 ARG A  26       9.792   5.483 -17.488  1.00  1.44           H  
ATOM    401 1HH2 ARG A  26      11.335   8.561 -18.164  1.00  1.44           H  
ATOM    402 2HH2 ARG A  26      10.001   7.472 -18.592  1.00  1.44           H  
ATOM    403  N   MET A  27      13.845   3.301 -11.682  1.00  1.43           N  
ATOM    404  CA  MET A  27      14.196   2.070 -10.983  1.00  1.43           C  
ATOM    405  C   MET A  27      13.909   0.815 -11.803  1.00  1.43           C  
ATOM    406  O   MET A  27      12.935   0.752 -12.565  1.00  1.43           O  
ATOM    407  CB  MET A  27      13.404   1.991  -9.683  1.00  1.43           C  
ATOM    408  CG  MET A  27      13.709   3.092  -8.724  1.00  1.43           C  
ATOM    409  SD  MET A  27      12.641   3.112  -7.282  1.00  1.43           S  
ATOM    410  CE  MET A  27      11.129   3.754  -7.994  1.00  1.43           C  
ATOM    411  H   MET A  27      12.925   3.375 -12.078  1.00  1.43           H  
ATOM    412  HA  MET A  27      15.263   2.087 -10.760  1.00  1.43           H  
ATOM    413 1HB  MET A  27      12.344   2.036  -9.902  1.00  1.43           H  
ATOM    414 2HB  MET A  27      13.599   1.032  -9.190  1.00  1.43           H  
ATOM    415 1HG  MET A  27      14.746   3.017  -8.406  1.00  1.43           H  
ATOM    416 2HG  MET A  27      13.582   4.012  -9.240  1.00  1.43           H  
ATOM    417 1HE  MET A  27      10.368   3.828  -7.223  1.00  1.43           H  
ATOM    418 2HE  MET A  27      11.311   4.742  -8.419  1.00  1.43           H  
ATOM    419 3HE  MET A  27      10.787   3.086  -8.773  1.00  1.43           H  
ATOM    420  N   ASP A  28      14.741  -0.207 -11.586  1.00  1.45           N  
ATOM    421  CA  ASP A  28      14.554  -1.533 -12.179  1.00  1.45           C  
ATOM    422  C   ASP A  28      13.224  -2.106 -11.735  1.00  1.45           C  
ATOM    423  O   ASP A  28      12.816  -1.928 -10.583  1.00  1.45           O  
ATOM    424  CB  ASP A  28      15.660  -2.518 -11.789  1.00  1.45           C  
ATOM    425  CG  ASP A  28      15.608  -3.826 -12.637  1.00  1.45           C  
ATOM    426  OD1 ASP A  28      16.234  -3.844 -13.670  1.00  1.45           O  
ATOM    427  OD2 ASP A  28      14.901  -4.757 -12.277  1.00  1.45           O  
ATOM    428  H   ASP A  28      15.529  -0.064 -10.968  1.00  1.45           H  
ATOM    429  HA  ASP A  28      14.542  -1.432 -13.265  1.00  1.45           H  
ATOM    430 1HB  ASP A  28      16.633  -2.049 -11.929  1.00  1.45           H  
ATOM    431 2HB  ASP A  28      15.566  -2.777 -10.734  1.00  1.45           H  
ATOM    432  N   LYS A  29      12.576  -2.850 -12.619  1.00  1.51           N  
ATOM    433  CA  LYS A  29      11.292  -3.449 -12.292  1.00  1.51           C  
ATOM    434  C   LYS A  29      11.366  -4.330 -11.042  1.00  1.51           C  
ATOM    435  O   LYS A  29      10.403  -4.397 -10.272  1.00  1.51           O  
ATOM    436  CB  LYS A  29      10.787  -4.273 -13.475  1.00  1.51           C  
ATOM    437  CG  LYS A  29      10.341  -3.440 -14.673  1.00  1.51           C  
ATOM    438  CD  LYS A  29       9.861  -4.323 -15.819  1.00  1.51           C  
ATOM    439  CE  LYS A  29       9.414  -3.491 -17.015  1.00  1.51           C  
ATOM    440  NZ  LYS A  29       8.974  -4.347 -18.151  1.00  1.51           N  
ATOM    441  H   LYS A  29      12.978  -2.993 -13.537  1.00  1.51           H  
ATOM    442  HA  LYS A  29      10.583  -2.649 -12.103  1.00  1.51           H  
ATOM    443 1HB  LYS A  29      11.579  -4.948 -13.807  1.00  1.51           H  
ATOM    444 2HB  LYS A  29       9.946  -4.887 -13.157  1.00  1.51           H  
ATOM    445 1HG  LYS A  29       9.533  -2.774 -14.371  1.00  1.51           H  
ATOM    446 2HG  LYS A  29      11.178  -2.832 -15.018  1.00  1.51           H  
ATOM    447 1HD  LYS A  29      10.668  -4.988 -16.130  1.00  1.51           H  
ATOM    448 2HD  LYS A  29       9.023  -4.933 -15.481  1.00  1.51           H  
ATOM    449 1HE  LYS A  29       8.587  -2.851 -16.714  1.00  1.51           H  
ATOM    450 2HE  LYS A  29      10.244  -2.866 -17.344  1.00  1.51           H  
ATOM    451 1HZ  LYS A  29       8.687  -3.761 -18.922  1.00  1.51           H  
ATOM    452 2HZ  LYS A  29       9.740  -4.937 -18.445  1.00  1.51           H  
ATOM    453 3HZ  LYS A  29       8.198  -4.923 -17.859  1.00  1.51           H  
ATOM    454  N   ALA A  30      12.501  -4.997 -10.812  1.00  1.62           N  
ATOM    455  CA  ALA A  30      12.625  -5.843  -9.635  1.00  1.62           C  
ATOM    456  C   ALA A  30      12.475  -5.039  -8.349  1.00  1.62           C  
ATOM    457  O   ALA A  30      11.926  -5.535  -7.361  1.00  1.62           O  
ATOM    458  CB  ALA A  30      13.972  -6.535  -9.628  1.00  1.62           C  
ATOM    459  H   ALA A  30      13.302  -4.904 -11.445  1.00  1.62           H  
ATOM    460  HA  ALA A  30      11.832  -6.588  -9.668  1.00  1.62           H  
ATOM    461 1HB  ALA A  30      14.047  -7.180  -8.755  1.00  1.62           H  
ATOM    462 2HB  ALA A  30      14.080  -7.127 -10.535  1.00  1.62           H  
ATOM    463 3HB  ALA A  30      14.761  -5.779  -9.593  1.00  1.62           H  
ATOM    464  N   GLU A  31      12.991  -3.811  -8.343  1.00  1.77           N  
ATOM    465  CA  GLU A  31      12.980  -3.014  -7.132  1.00  1.77           C  
ATOM    466  C   GLU A  31      11.612  -2.387  -6.990  1.00  1.77           C  
ATOM    467  O   GLU A  31      11.092  -2.215  -5.886  1.00  1.77           O  
ATOM    468  CB  GLU A  31      14.092  -1.979  -7.173  1.00  1.77           C  
ATOM    469  CG  GLU A  31      15.506  -2.612  -7.271  1.00  1.77           C  
ATOM    470  CD  GLU A  31      15.880  -3.518  -6.104  1.00  1.77           C  
ATOM    471  OE1 GLU A  31      15.815  -3.079  -4.996  1.00  1.77           O  
ATOM    472  OE2 GLU A  31      16.195  -4.675  -6.338  1.00  1.77           O  
ATOM    473  H   GLU A  31      13.357  -3.407  -9.201  1.00  1.77           H  
ATOM    474  HA  GLU A  31      13.147  -3.666  -6.277  1.00  1.77           H  
ATOM    475 1HB  GLU A  31      13.952  -1.328  -8.041  1.00  1.77           H  
ATOM    476 2HB  GLU A  31      14.052  -1.354  -6.281  1.00  1.77           H  
ATOM    477 1HG  GLU A  31      15.555  -3.194  -8.191  1.00  1.77           H  
ATOM    478 2HG  GLU A  31      16.241  -1.807  -7.347  1.00  1.77           H  
ATOM    479  N   ARG A  32      11.006  -2.062  -8.130  1.00  1.95           N  
ATOM    480  CA  ARG A  32       9.678  -1.489  -8.098  1.00  1.95           C  
ATOM    481  C   ARG A  32       8.718  -2.498  -7.489  1.00  1.95           C  
ATOM    482  O   ARG A  32       7.855  -2.134  -6.683  1.00  1.95           O  
ATOM    483  CB  ARG A  32       9.234  -1.114  -9.494  1.00  1.95           C  
ATOM    484  CG  ARG A  32       9.927   0.096 -10.057  1.00  1.95           C  
ATOM    485  CD  ARG A  32       9.435   0.412 -11.392  1.00  1.95           C  
ATOM    486  NE  ARG A  32      10.114   1.544 -11.956  1.00  1.95           N  
ATOM    487  CZ  ARG A  32       9.762   2.813 -11.707  1.00  1.95           C  
ATOM    488  NH1 ARG A  32       8.765   3.059 -10.891  1.00  1.95           N  
ATOM    489  NH2 ARG A  32      10.417   3.798 -12.278  1.00  1.95           N  
ATOM    490  H   ARG A  32      11.489  -2.200  -9.019  1.00  1.95           H  
ATOM    491  HA  ARG A  32       9.693  -0.591  -7.482  1.00  1.95           H  
ATOM    492 1HB  ARG A  32       9.431  -1.940 -10.160  1.00  1.95           H  
ATOM    493 2HB  ARG A  32       8.175  -0.942  -9.508  1.00  1.95           H  
ATOM    494 1HG  ARG A  32       9.744   0.950  -9.408  1.00  1.95           H  
ATOM    495 2HG  ARG A  32      10.999  -0.098 -10.123  1.00  1.95           H  
ATOM    496 1HD  ARG A  32       9.591  -0.438 -12.050  1.00  1.95           H  
ATOM    497 2HD  ARG A  32       8.368   0.645 -11.338  1.00  1.95           H  
ATOM    498  HE  ARG A  32      10.942   1.365 -12.545  1.00  1.95           H  
ATOM    499 1HH1 ARG A  32       8.278   2.285 -10.452  1.00  1.95           H  
ATOM    500 2HH1 ARG A  32       8.497   4.014 -10.688  1.00  1.95           H  
ATOM    501 1HH2 ARG A  32      11.146   3.585 -12.936  1.00  1.95           H  
ATOM    502 2HH2 ARG A  32      10.158   4.764 -12.082  1.00  1.95           H  
ATOM    503  N   ALA A  33       8.896  -3.779  -7.844  1.00  2.14           N  
ATOM    504  CA  ALA A  33       8.070  -4.848  -7.305  1.00  2.14           C  
ATOM    505  C   ALA A  33       8.236  -4.969  -5.793  1.00  2.14           C  
ATOM    506  O   ALA A  33       7.250  -5.112  -5.070  1.00  2.14           O  
ATOM    507  CB  ALA A  33       8.428  -6.159  -7.973  1.00  2.14           C  
ATOM    508  H   ALA A  33       9.608  -4.012  -8.538  1.00  2.14           H  
ATOM    509  HA  ALA A  33       7.029  -4.609  -7.516  1.00  2.14           H  
ATOM    510 1HB  ALA A  33       7.790  -6.951  -7.587  1.00  2.14           H  
ATOM    511 2HB  ALA A  33       8.288  -6.066  -9.051  1.00  2.14           H  
ATOM    512 3HB  ALA A  33       9.470  -6.397  -7.765  1.00  2.14           H  
ATOM    513  N   LYS A  34       9.480  -4.840  -5.304  1.00  2.31           N  
ATOM    514  CA  LYS A  34       9.762  -4.912  -3.867  1.00  2.31           C  
ATOM    515  C   LYS A  34       9.090  -3.757  -3.121  1.00  2.31           C  
ATOM    516  O   LYS A  34       8.587  -3.925  -2.006  1.00  2.31           O  
ATOM    517  CB  LYS A  34      11.271  -4.875  -3.634  1.00  2.31           C  
ATOM    518  CG  LYS A  34      12.020  -6.116  -4.073  1.00  2.31           C  
ATOM    519  CD  LYS A  34      13.527  -5.916  -3.925  1.00  2.31           C  
ATOM    520  CE  LYS A  34      14.308  -7.105  -4.465  1.00  2.31           C  
ATOM    521  NZ  LYS A  34      15.784  -6.850  -4.459  1.00  2.31           N  
ATOM    522  H   LYS A  34      10.261  -4.746  -5.956  1.00  2.31           H  
ATOM    523  HA  LYS A  34       9.361  -5.847  -3.480  1.00  2.31           H  
ATOM    524 1HB  LYS A  34      11.700  -4.022  -4.157  1.00  2.31           H  
ATOM    525 2HB  LYS A  34      11.464  -4.734  -2.576  1.00  2.31           H  
ATOM    526 1HG  LYS A  34      11.714  -6.959  -3.455  1.00  2.31           H  
ATOM    527 2HG  LYS A  34      11.783  -6.344  -5.100  1.00  2.31           H  
ATOM    528 1HD  LYS A  34      13.831  -5.024  -4.473  1.00  2.31           H  
ATOM    529 2HD  LYS A  34      13.777  -5.772  -2.877  1.00  2.31           H  
ATOM    530 1HE  LYS A  34      14.097  -7.977  -3.850  1.00  2.31           H  
ATOM    531 2HE  LYS A  34      13.990  -7.306  -5.490  1.00  2.31           H  
ATOM    532 1HZ  LYS A  34      16.273  -7.647  -4.824  1.00  2.31           H  
ATOM    533 2HZ  LYS A  34      15.977  -6.021  -5.066  1.00  2.31           H  
ATOM    534 3HZ  LYS A  34      16.100  -6.661  -3.525  1.00  2.31           H  
ATOM    535  N   LEU A  35       9.081  -2.586  -3.755  1.00  2.43           N  
ATOM    536  CA  LEU A  35       8.455  -1.384  -3.221  1.00  2.43           C  
ATOM    537  C   LEU A  35       6.932  -1.339  -3.407  1.00  2.43           C  
ATOM    538  O   LEU A  35       6.233  -0.703  -2.621  1.00  2.43           O  
ATOM    539  CB  LEU A  35       9.043  -0.148  -3.896  1.00  2.43           C  
ATOM    540  CG  LEU A  35      10.471   0.205  -3.631  1.00  2.43           C  
ATOM    541  CD1 LEU A  35      10.903   1.303  -4.603  1.00  2.43           C  
ATOM    542  CD2 LEU A  35      10.558   0.714  -2.209  1.00  2.43           C  
ATOM    543  H   LEU A  35       9.558  -2.522  -4.656  1.00  2.43           H  
ATOM    544  HA  LEU A  35       8.670  -1.340  -2.154  1.00  2.43           H  
ATOM    545 1HB  LEU A  35       8.911  -0.245  -4.973  1.00  2.43           H  
ATOM    546 2HB  LEU A  35       8.491   0.688  -3.550  1.00  2.43           H  
ATOM    547  HG  LEU A  35      11.114  -0.662  -3.771  1.00  2.43           H  
ATOM    548 1HD1 LEU A  35      11.939   1.578  -4.404  1.00  2.43           H  
ATOM    549 2HD1 LEU A  35      10.816   0.931  -5.626  1.00  2.43           H  
ATOM    550 3HD1 LEU A  35      10.266   2.176  -4.480  1.00  2.43           H  
ATOM    551 1HD2 LEU A  35      11.570   1.009  -1.983  1.00  2.43           H  
ATOM    552 2HD2 LEU A  35       9.907   1.579  -2.101  1.00  2.43           H  
ATOM    553 3HD2 LEU A  35      10.240  -0.069  -1.521  1.00  2.43           H  
ATOM    554  N   GLY A  36       6.414  -1.973  -4.463  1.00  2.47           N  
ATOM    555  CA  GLY A  36       4.990  -1.887  -4.790  1.00  2.47           C  
ATOM    556  C   GLY A  36       4.678  -0.557  -5.489  1.00  2.47           C  
ATOM    557  O   GLY A  36       3.576  -0.020  -5.370  1.00  2.47           O  
ATOM    558  H   GLY A  36       7.025  -2.492  -5.086  1.00  2.47           H  
ATOM    559 1HA  GLY A  36       4.723  -2.720  -5.441  1.00  2.47           H  
ATOM    560 2HA  GLY A  36       4.399  -1.979  -3.880  1.00  2.47           H  
ATOM    561  N   VAL A  37       5.684  -0.025  -6.182  1.00  2.43           N  
ATOM    562  CA  VAL A  37       5.648   1.267  -6.879  1.00  2.43           C  
ATOM    563  C   VAL A  37       5.533   1.163  -8.404  1.00  2.43           C  
ATOM    564  O   VAL A  37       6.241   0.373  -9.024  1.00  2.43           O  
ATOM    565  CB  VAL A  37       6.917   2.021  -6.472  1.00  2.43           C  
ATOM    566  CG1 VAL A  37       7.065   3.295  -7.224  1.00  2.43           C  
ATOM    567  CG2 VAL A  37       6.800   2.330  -4.988  1.00  2.43           C  
ATOM    568  H   VAL A  37       6.538  -0.583  -6.240  1.00  2.43           H  
ATOM    569  HA  VAL A  37       4.784   1.824  -6.513  1.00  2.43           H  
ATOM    570  HB  VAL A  37       7.787   1.390  -6.670  1.00  2.43           H  
ATOM    571 1HG1 VAL A  37       7.957   3.805  -6.910  1.00  2.43           H  
ATOM    572 2HG1 VAL A  37       7.124   3.094  -8.294  1.00  2.43           H  
ATOM    573 3HG1 VAL A  37       6.205   3.903  -7.011  1.00  2.43           H  
ATOM    574 1HG2 VAL A  37       7.685   2.840  -4.641  1.00  2.43           H  
ATOM    575 2HG2 VAL A  37       5.926   2.962  -4.823  1.00  2.43           H  
ATOM    576 3HG2 VAL A  37       6.669   1.415  -4.439  1.00  2.43           H  
ATOM    577  N   SER A  38       4.607   1.925  -9.009  1.00  2.34           N  
ATOM    578  CA  SER A  38       4.413   1.859 -10.458  1.00  2.34           C  
ATOM    579  C   SER A  38       5.195   2.950 -11.198  1.00  2.34           C  
ATOM    580  O   SER A  38       5.821   3.822 -10.589  1.00  2.34           O  
ATOM    581  CB  SER A  38       2.928   1.885 -10.805  1.00  2.34           C  
ATOM    582  OG  SER A  38       2.335   3.121 -10.544  1.00  2.34           O  
ATOM    583  H   SER A  38       4.040   2.602  -8.477  1.00  2.34           H  
ATOM    584  HA  SER A  38       4.796   0.898 -10.803  1.00  2.34           H  
ATOM    585 1HB  SER A  38       2.797   1.635 -11.855  1.00  2.34           H  
ATOM    586 2HB  SER A  38       2.421   1.116 -10.225  1.00  2.34           H  
ATOM    587  HG  SER A  38       2.565   3.368  -9.616  1.00  2.34           H  
ATOM    588  N   VAL A  39       5.210   2.882 -12.522  1.00  2.23           N  
ATOM    589  CA  VAL A  39       5.941   3.888 -13.277  1.00  2.23           C  
ATOM    590  C   VAL A  39       5.194   5.212 -13.242  1.00  2.23           C  
ATOM    591  O   VAL A  39       3.995   5.266 -13.504  1.00  2.23           O  
ATOM    592  CB  VAL A  39       6.174   3.421 -14.722  1.00  2.23           C  
ATOM    593  CG1 VAL A  39       6.850   4.530 -15.530  1.00  2.23           C  
ATOM    594  CG2 VAL A  39       7.046   2.171 -14.693  1.00  2.23           C  
ATOM    595  H   VAL A  39       4.703   2.152 -13.002  1.00  2.23           H  
ATOM    596  HA  VAL A  39       6.915   4.030 -12.814  1.00  2.23           H  
ATOM    597  HB  VAL A  39       5.218   3.198 -15.194  1.00  2.23           H  
ATOM    598 1HG1 VAL A  39       7.010   4.187 -16.551  1.00  2.23           H  
ATOM    599 2HG1 VAL A  39       6.215   5.415 -15.544  1.00  2.23           H  
ATOM    600 3HG1 VAL A  39       7.809   4.778 -15.075  1.00  2.23           H  
ATOM    601 1HG2 VAL A  39       7.217   1.822 -15.711  1.00  2.23           H  
ATOM    602 2HG2 VAL A  39       8.000   2.406 -14.225  1.00  2.23           H  
ATOM    603 3HG2 VAL A  39       6.544   1.390 -14.121  1.00  2.23           H  
ATOM    604  N   GLY A  40       5.918   6.276 -12.902  1.00  2.13           N  
ATOM    605  CA  GLY A  40       5.358   7.615 -12.764  1.00  2.13           C  
ATOM    606  C   GLY A  40       5.127   7.989 -11.294  1.00  2.13           C  
ATOM    607  O   GLY A  40       4.929   9.162 -10.973  1.00  2.13           O  
ATOM    608  H   GLY A  40       6.900   6.148 -12.711  1.00  2.13           H  
ATOM    609 1HA  GLY A  40       6.034   8.337 -13.223  1.00  2.13           H  
ATOM    610 2HA  GLY A  40       4.415   7.670 -13.305  1.00  2.13           H  
ATOM    611  N   ASP A  41       5.160   7.000 -10.398  1.00  2.05           N  
ATOM    612  CA  ASP A  41       5.005   7.257  -8.970  1.00  2.05           C  
ATOM    613  C   ASP A  41       6.269   7.923  -8.438  1.00  2.05           C  
ATOM    614  O   ASP A  41       7.357   7.729  -8.983  1.00  2.05           O  
ATOM    615  CB  ASP A  41       4.715   5.961  -8.216  1.00  2.05           C  
ATOM    616  CG  ASP A  41       3.283   5.417  -8.394  1.00  2.05           C  
ATOM    617  OD1 ASP A  41       2.428   6.156  -8.820  1.00  2.05           O  
ATOM    618  OD2 ASP A  41       3.070   4.222  -8.149  1.00  2.05           O  
ATOM    619  H   ASP A  41       5.320   6.037 -10.697  1.00  2.05           H  
ATOM    620  HA  ASP A  41       4.169   7.940  -8.823  1.00  2.05           H  
ATOM    621 1HB  ASP A  41       5.391   5.215  -8.592  1.00  2.05           H  
ATOM    622 2HB  ASP A  41       4.924   6.098  -7.153  1.00  2.05           H  
ATOM    623  N   VAL A  42       6.134   8.690  -7.365  1.00  2.01           N  
ATOM    624  CA  VAL A  42       7.282   9.342  -6.743  1.00  2.01           C  
ATOM    625  C   VAL A  42       7.656   8.683  -5.428  1.00  2.01           C  
ATOM    626  O   VAL A  42       6.792   8.422  -4.590  1.00  2.01           O  
ATOM    627  CB  VAL A  42       6.988  10.839  -6.503  1.00  2.01           C  
ATOM    628  CG1 VAL A  42       8.149  11.496  -5.781  1.00  2.01           C  
ATOM    629  CG2 VAL A  42       6.763  11.529  -7.844  1.00  2.01           C  
ATOM    630  H   VAL A  42       5.214   8.825  -6.971  1.00  2.01           H  
ATOM    631  HA  VAL A  42       8.133   9.267  -7.421  1.00  2.01           H  
ATOM    632  HB  VAL A  42       6.101  10.938  -5.878  1.00  2.01           H  
ATOM    633 1HG1 VAL A  42       7.910  12.530  -5.625  1.00  2.01           H  
ATOM    634 2HG1 VAL A  42       8.311  11.015  -4.817  1.00  2.01           H  
ATOM    635 3HG1 VAL A  42       9.053  11.412  -6.386  1.00  2.01           H  
ATOM    636 1HG2 VAL A  42       6.552  12.585  -7.681  1.00  2.01           H  
ATOM    637 2HG2 VAL A  42       7.661  11.432  -8.460  1.00  2.01           H  
ATOM    638 3HG2 VAL A  42       5.921  11.067  -8.362  1.00  2.01           H  
ATOM    639  N   VAL A  43       8.947   8.406  -5.257  1.00  2.05           N  
ATOM    640  CA  VAL A  43       9.440   7.801  -4.031  1.00  2.05           C  
ATOM    641  C   VAL A  43      10.563   8.644  -3.461  1.00  2.05           C  
ATOM    642  O   VAL A  43      11.215   9.395  -4.186  1.00  2.05           O  
ATOM    643  CB  VAL A  43       9.981   6.381  -4.288  1.00  2.05           C  
ATOM    644  CG1 VAL A  43       8.903   5.492  -4.823  1.00  2.05           C  
ATOM    645  CG2 VAL A  43      11.126   6.443  -5.256  1.00  2.05           C  
ATOM    646  H   VAL A  43       9.596   8.634  -5.995  1.00  2.05           H  
ATOM    647  HA  VAL A  43       8.631   7.752  -3.303  1.00  2.05           H  
ATOM    648  HB  VAL A  43      10.327   5.960  -3.344  1.00  2.05           H  
ATOM    649 1HG1 VAL A  43       9.315   4.499  -4.977  1.00  2.05           H  
ATOM    650 2HG1 VAL A  43       8.081   5.443  -4.108  1.00  2.05           H  
ATOM    651 3HG1 VAL A  43       8.537   5.886  -5.770  1.00  2.05           H  
ATOM    652 1HG2 VAL A  43      11.520   5.443  -5.419  1.00  2.05           H  
ATOM    653 2HG2 VAL A  43      10.777   6.855  -6.198  1.00  2.05           H  
ATOM    654 3HG2 VAL A  43      11.914   7.077  -4.843  1.00  2.05           H  
ATOM    655  N   GLU A  44      10.802   8.513  -2.164  1.00  2.18           N  
ATOM    656  CA  GLU A  44      11.930   9.190  -1.547  1.00  2.18           C  
ATOM    657  C   GLU A  44      13.223   8.545  -2.020  1.00  2.18           C  
ATOM    658  O   GLU A  44      13.322   7.318  -2.065  1.00  2.18           O  
ATOM    659  CB  GLU A  44      11.832   9.145  -0.017  1.00  2.18           C  
ATOM    660  CG  GLU A  44      12.929   9.931   0.710  1.00  2.18           C  
ATOM    661  CD  GLU A  44      12.762   9.960   2.211  1.00  2.18           C  
ATOM    662  OE1 GLU A  44      11.845   9.360   2.707  1.00  2.18           O  
ATOM    663  OE2 GLU A  44      13.581  10.583   2.874  1.00  2.18           O  
ATOM    664  H   GLU A  44      10.213   7.912  -1.606  1.00  2.18           H  
ATOM    665  HA  GLU A  44      11.933  10.233  -1.866  1.00  2.18           H  
ATOM    666 1HB  GLU A  44      10.868   9.542   0.299  1.00  2.18           H  
ATOM    667 2HB  GLU A  44      11.886   8.109   0.318  1.00  2.18           H  
ATOM    668 1HG  GLU A  44      13.895   9.476   0.481  1.00  2.18           H  
ATOM    669 2HG  GLU A  44      12.944  10.950   0.329  1.00  2.18           H  
ATOM    670  N   VAL A  45      14.208   9.363  -2.367  1.00  2.40           N  
ATOM    671  CA  VAL A  45      15.502   8.850  -2.785  1.00  2.40           C  
ATOM    672  C   VAL A  45      16.591   9.434  -1.904  1.00  2.40           C  
ATOM    673  O   VAL A  45      16.652  10.648  -1.703  1.00  2.40           O  
ATOM    674  CB  VAL A  45      15.783   9.191  -4.259  1.00  2.40           C  
ATOM    675  CG1 VAL A  45      17.156   8.661  -4.677  1.00  2.40           C  
ATOM    676  CG2 VAL A  45      14.692   8.595  -5.128  1.00  2.40           C  
ATOM    677  H   VAL A  45      14.056  10.361  -2.326  1.00  2.40           H  
ATOM    678  HA  VAL A  45      15.508   7.766  -2.671  1.00  2.40           H  
ATOM    679  HB  VAL A  45      15.797  10.274  -4.382  1.00  2.40           H  
ATOM    680 1HG1 VAL A  45      17.342   8.918  -5.719  1.00  2.40           H  
ATOM    681 2HG1 VAL A  45      17.931   9.106  -4.053  1.00  2.40           H  
ATOM    682 3HG1 VAL A  45      17.179   7.578  -4.563  1.00  2.40           H  
ATOM    683 1HG2 VAL A  45      14.890   8.844  -6.164  1.00  2.40           H  
ATOM    684 2HG2 VAL A  45      14.676   7.514  -5.005  1.00  2.40           H  
ATOM    685 3HG2 VAL A  45      13.725   9.002  -4.838  1.00  2.40           H  
ATOM    686  N   LYS A  46      17.442   8.574  -1.370  1.00  2.71           N  
ATOM    687  CA  LYS A  46      18.528   9.024  -0.517  1.00  2.71           C  
ATOM    688  C   LYS A  46      19.860   8.658  -1.140  1.00  2.71           C  
ATOM    689  O   LYS A  46      19.954   7.677  -1.874  1.00  2.71           O  
ATOM    690  CB  LYS A  46      18.410   8.403   0.877  1.00  2.71           C  
ATOM    691  CG  LYS A  46      17.172   8.827   1.655  1.00  2.71           C  
ATOM    692  CD  LYS A  46      17.167   8.221   3.050  1.00  2.71           C  
ATOM    693  CE  LYS A  46      15.879   8.563   3.799  1.00  2.71           C  
ATOM    694  NZ  LYS A  46      15.757  10.023   4.071  1.00  2.71           N  
ATOM    695  H   LYS A  46      17.333   7.590  -1.566  1.00  2.71           H  
ATOM    696  HA  LYS A  46      18.486  10.110  -0.426  1.00  2.71           H  
ATOM    697 1HB  LYS A  46      18.396   7.316   0.793  1.00  2.71           H  
ATOM    698 2HB  LYS A  46      19.280   8.674   1.468  1.00  2.71           H  
ATOM    699 1HG  LYS A  46      17.139   9.916   1.734  1.00  2.71           H  
ATOM    700 2HG  LYS A  46      16.273   8.499   1.128  1.00  2.71           H  
ATOM    701 1HD  LYS A  46      17.258   7.136   2.975  1.00  2.71           H  
ATOM    702 2HD  LYS A  46      18.017   8.600   3.615  1.00  2.71           H  
ATOM    703 1HE  LYS A  46      15.027   8.246   3.197  1.00  2.71           H  
ATOM    704 2HE  LYS A  46      15.861   8.025   4.745  1.00  2.71           H  
ATOM    705 1HZ  LYS A  46      14.878  10.203   4.562  1.00  2.71           H  
ATOM    706 2HZ  LYS A  46      16.526  10.332   4.636  1.00  2.71           H  
ATOM    707 3HZ  LYS A  46      15.753  10.541   3.195  1.00  2.71           H  
ATOM    708  N   LYS A  47      20.898   9.428  -0.819  1.00  3.11           N  
ATOM    709  CA  LYS A  47      22.248   9.128  -1.295  1.00  3.11           C  
ATOM    710  C   LYS A  47      22.970   8.173  -0.347  1.00  3.11           C  
ATOM    711  O   LYS A  47      24.034   7.655  -0.677  1.00  3.11           O  
ATOM    712  CB  LYS A  47      23.040  10.422  -1.461  1.00  3.11           C  
ATOM    713  CG  LYS A  47      22.492  11.347  -2.552  1.00  3.11           C  
ATOM    714  CD  LYS A  47      23.311  12.630  -2.667  1.00  3.11           C  
ATOM    715  CE  LYS A  47      22.764  13.543  -3.761  1.00  3.11           C  
ATOM    716  NZ  LYS A  47      23.535  14.813  -3.863  1.00  3.11           N  
ATOM    717  H   LYS A  47      20.749  10.240  -0.237  1.00  3.11           H  
ATOM    718  HA  LYS A  47      22.173   8.639  -2.267  1.00  3.11           H  
ATOM    719 1HB  LYS A  47      23.044  10.971  -0.520  1.00  3.11           H  
ATOM    720 2HB  LYS A  47      24.073  10.184  -1.708  1.00  3.11           H  
ATOM    721 1HG  LYS A  47      22.515  10.825  -3.510  1.00  3.11           H  
ATOM    722 2HG  LYS A  47      21.457  11.602  -2.324  1.00  3.11           H  
ATOM    723 1HD  LYS A  47      23.287  13.163  -1.715  1.00  3.11           H  
ATOM    724 2HD  LYS A  47      24.347  12.383  -2.898  1.00  3.11           H  
ATOM    725 1HE  LYS A  47      22.812  13.022  -4.716  1.00  3.11           H  
ATOM    726 2HE  LYS A  47      21.723  13.779  -3.540  1.00  3.11           H  
ATOM    727 1HZ  LYS A  47      23.142  15.387  -4.596  1.00  3.11           H  
ATOM    728 2HZ  LYS A  47      23.486  15.309  -2.984  1.00  3.11           H  
ATOM    729 3HZ  LYS A  47      24.499  14.606  -4.078  1.00  3.11           H  
ATOM    730  N   VAL A  48      22.363   8.002   0.829  1.00  3.55           N  
ATOM    731  CA  VAL A  48      22.782   7.154   1.939  1.00  3.55           C  
ATOM    732  C   VAL A  48      23.866   6.136   1.600  1.00  3.55           C  
ATOM    733  O   VAL A  48      23.543   5.023   1.183  1.00  3.55           O  
ATOM    734  OXT VAL A  48      24.950   6.266   2.167  1.00  3.55           O  
ATOM    735  CB  VAL A  48      21.538   6.441   2.497  1.00  3.55           C  
ATOM    736  CG1 VAL A  48      20.932   5.542   1.426  1.00  3.55           C  
ATOM    737  CG2 VAL A  48      21.918   5.635   3.720  1.00  3.55           C  
ATOM    738  H   VAL A  48      21.501   8.505   0.949  1.00  3.55           H  
ATOM    739  HA  VAL A  48      23.172   7.807   2.721  1.00  3.55           H  
ATOM    740  HB  VAL A  48      20.791   7.184   2.768  1.00  3.55           H  
ATOM    741 1HG1 VAL A  48      20.042   5.054   1.823  1.00  3.55           H  
ATOM    742 2HG1 VAL A  48      20.657   6.140   0.556  1.00  3.55           H  
ATOM    743 3HG1 VAL A  48      21.655   4.787   1.128  1.00  3.55           H  
ATOM    744 1HG2 VAL A  48      21.034   5.139   4.119  1.00  3.55           H  
ATOM    745 2HG2 VAL A  48      22.662   4.886   3.446  1.00  3.55           H  
ATOM    746 3HG2 VAL A  48      22.335   6.298   4.480  1.00  3.55           H  
TER     747
ENDMDL

REMARK ID 131293 MODEL 4 2021-09-25_00000055_1_11
PFRMAT TS
TARGET 2021-09-25_00000055_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.199   1.450  -0.558  1.00  8.83           N  
ATOM      2  CA  GLY A   1       0.096   0.797  -0.732  1.00  8.83           C  
ATOM      3  C   GLY A   1       1.218   1.591  -0.063  1.00  8.83           C  
ATOM      4  O   GLY A   1       1.783   1.126   0.919  1.00  8.83           O  
ATOM      5  H   GLY A   1      -1.841   1.080   0.132  1.00  8.83           H  
ATOM      6 1HA  GLY A   1       0.046  -0.191  -0.271  1.00  8.83           H  
ATOM      7 2HA  GLY A   1       0.302   0.623  -1.784  1.00  8.83           H  
ATOM      8  N   PRO A   2       1.589   2.779  -0.590  1.00  8.49           N  
ATOM      9  CA  PRO A   2       2.580   3.709  -0.050  1.00  8.49           C  
ATOM     10  C   PRO A   2       2.255   4.217   1.362  1.00  8.49           C  
ATOM     11  O   PRO A   2       3.132   4.702   2.069  1.00  8.49           O  
ATOM     12  CB  PRO A   2       2.511   4.882  -1.045  1.00  8.49           C  
ATOM     13  CG  PRO A   2       1.980   4.282  -2.317  1.00  8.49           C  
ATOM     14  CD  PRO A   2       0.994   3.234  -1.874  1.00  8.49           C  
ATOM     15  HA  PRO A   2       3.572   3.236  -0.066  1.00  8.49           H  
ATOM     16 1HB  PRO A   2       1.855   5.675  -0.641  1.00  8.49           H  
ATOM     17 2HB  PRO A   2       3.508   5.331  -1.165  1.00  8.49           H  
ATOM     18 1HG  PRO A   2       1.528   5.058  -2.940  1.00  8.49           H  
ATOM     19 2HG  PRO A   2       2.799   3.852  -2.893  1.00  8.49           H  
ATOM     20 1HD  PRO A   2      -0.000   3.675  -1.715  1.00  8.49           H  
ATOM     21 2HD  PRO A   2       0.984   2.455  -2.644  1.00  8.49           H  
ATOM     22  N   MET A   3       0.988   4.129   1.745  1.00  7.96           N  
ATOM     23  CA  MET A   3       0.498   4.635   3.019  1.00  7.96           C  
ATOM     24  C   MET A   3       0.694   3.661   4.180  1.00  7.96           C  
ATOM     25  O   MET A   3       0.794   2.458   3.964  1.00  7.96           O  
ATOM     26  CB  MET A   3      -0.970   4.995   2.836  1.00  7.96           C  
ATOM     27  CG  MET A   3      -1.144   5.968   1.729  1.00  7.96           C  
ATOM     28  SD  MET A   3      -0.183   7.437   2.018  1.00  7.96           S  
ATOM     29  CE  MET A   3      -1.029   8.274   3.344  1.00  7.96           C  
ATOM     30  H   MET A   3       0.320   3.699   1.123  1.00  7.96           H  
ATOM     31  HA  MET A   3       1.056   5.539   3.248  1.00  7.96           H  
ATOM     32 1HB  MET A   3      -1.536   4.098   2.583  1.00  7.96           H  
ATOM     33 2HB  MET A   3      -1.404   5.408   3.727  1.00  7.96           H  
ATOM     34 1HG  MET A   3      -0.819   5.521   0.788  1.00  7.96           H  
ATOM     35 2HG  MET A   3      -2.192   6.248   1.638  1.00  7.96           H  
ATOM     36 1HE  MET A   3      -0.491   9.198   3.585  1.00  7.96           H  
ATOM     37 2HE  MET A   3      -2.044   8.517   3.030  1.00  7.96           H  
ATOM     38 3HE  MET A   3      -1.070   7.643   4.210  1.00  7.96           H  
ATOM     39  N   PRO A   4       0.693   4.155   5.430  1.00  7.23           N  
ATOM     40  CA  PRO A   4       0.545   5.518   5.965  1.00  7.23           C  
ATOM     41  C   PRO A   4       1.752   6.454   5.861  1.00  7.23           C  
ATOM     42  O   PRO A   4       2.897   6.009   5.812  1.00  7.23           O  
ATOM     43  CB  PRO A   4       0.249   5.234   7.439  1.00  7.23           C  
ATOM     44  CG  PRO A   4       0.976   3.947   7.728  1.00  7.23           C  
ATOM     45  CD  PRO A   4       0.852   3.137   6.465  1.00  7.23           C  
ATOM     46  HA  PRO A   4      -0.333   5.990   5.527  1.00  7.23           H  
ATOM     47 1HB  PRO A   4       0.607   6.068   8.063  1.00  7.23           H  
ATOM     48 2HB  PRO A   4      -0.836   5.155   7.598  1.00  7.23           H  
ATOM     49 1HG  PRO A   4       2.026   4.157   7.994  1.00  7.23           H  
ATOM     50 2HG  PRO A   4       0.527   3.442   8.593  1.00  7.23           H  
ATOM     51 1HD  PRO A   4       1.767   2.558   6.279  1.00  7.23           H  
ATOM     52 2HD  PRO A   4      -0.041   2.491   6.494  1.00  7.23           H  
ATOM     53  N   GLY A   5       1.479   7.765   5.922  1.00  6.33           N  
ATOM     54  CA  GLY A   5       2.506   8.807   6.066  1.00  6.33           C  
ATOM     55  C   GLY A   5       3.227   9.280   4.797  1.00  6.33           C  
ATOM     56  O   GLY A   5       4.119  10.127   4.882  1.00  6.33           O  
ATOM     57  H   GLY A   5       0.510   8.062   5.914  1.00  6.33           H  
ATOM     58 1HA  GLY A   5       2.045   9.674   6.541  1.00  6.33           H  
ATOM     59 2HA  GLY A   5       3.254   8.448   6.773  1.00  6.33           H  
ATOM     60  N   LYS A   6       2.864   8.750   3.640  1.00  5.38           N  
ATOM     61  CA  LYS A   6       3.539   9.107   2.391  1.00  5.38           C  
ATOM     62  C   LYS A   6       2.681   9.884   1.405  1.00  5.38           C  
ATOM     63  O   LYS A   6       1.463   9.968   1.534  1.00  5.38           O  
ATOM     64  CB  LYS A   6       4.078   7.858   1.702  1.00  5.38           C  
ATOM     65  CG  LYS A   6       5.069   7.044   2.534  1.00  5.38           C  
ATOM     66  CD  LYS A   6       6.349   7.835   2.815  1.00  5.38           C  
ATOM     67  CE  LYS A   6       7.380   6.988   3.553  1.00  5.38           C  
ATOM     68  NZ  LYS A   6       8.614   7.771   3.880  1.00  5.38           N  
ATOM     69  H   LYS A   6       2.123   8.067   3.627  1.00  5.38           H  
ATOM     70  HA  LYS A   6       4.390   9.737   2.637  1.00  5.38           H  
ATOM     71 1HB  LYS A   6       3.241   7.204   1.451  1.00  5.38           H  
ATOM     72 2HB  LYS A   6       4.567   8.132   0.767  1.00  5.38           H  
ATOM     73 1HG  LYS A   6       4.598   6.760   3.481  1.00  5.38           H  
ATOM     74 2HG  LYS A   6       5.326   6.132   1.998  1.00  5.38           H  
ATOM     75 1HD  LYS A   6       6.777   8.185   1.876  1.00  5.38           H  
ATOM     76 2HD  LYS A   6       6.105   8.703   3.430  1.00  5.38           H  
ATOM     77 1HE  LYS A   6       6.940   6.618   4.478  1.00  5.38           H  
ATOM     78 2HE  LYS A   6       7.657   6.139   2.928  1.00  5.38           H  
ATOM     79 1HZ  LYS A   6       9.272   7.180   4.368  1.00  5.38           H  
ATOM     80 2HZ  LYS A   6       9.036   8.111   3.027  1.00  5.38           H  
ATOM     81 3HZ  LYS A   6       8.366   8.556   4.469  1.00  5.38           H  
ATOM     82  N   SER A   7       3.340  10.462   0.409  1.00  4.52           N  
ATOM     83  CA  SER A   7       2.653  11.131  -0.685  1.00  4.52           C  
ATOM     84  C   SER A   7       3.472  10.967  -1.958  1.00  4.52           C  
ATOM     85  O   SER A   7       4.620  11.406  -2.033  1.00  4.52           O  
ATOM     86  CB  SER A   7       2.450  12.599  -0.377  1.00  4.52           C  
ATOM     87  OG  SER A   7       1.800  13.246  -1.436  1.00  4.52           O  
ATOM     88  H   SER A   7       4.346  10.401   0.385  1.00  4.52           H  
ATOM     89  HA  SER A   7       1.680  10.660  -0.837  1.00  4.52           H  
ATOM     90 1HB  SER A   7       1.863  12.707   0.537  1.00  4.52           H  
ATOM     91 2HB  SER A   7       3.417  13.067  -0.204  1.00  4.52           H  
ATOM     92  HG  SER A   7       2.218  12.916  -2.242  1.00  4.52           H  
ATOM     93  N   VAL A   8       2.883  10.315  -2.949  1.00  3.84           N  
ATOM     94  CA  VAL A   8       3.563  10.047  -4.208  1.00  3.84           C  
ATOM     95  C   VAL A   8       3.309  11.149  -5.206  1.00  3.84           C  
ATOM     96  O   VAL A   8       2.160  11.526  -5.438  1.00  3.84           O  
ATOM     97  CB  VAL A   8       3.083   8.715  -4.798  1.00  3.84           C  
ATOM     98  CG1 VAL A   8       3.718   8.453  -6.170  1.00  3.84           C  
ATOM     99  CG2 VAL A   8       3.432   7.585  -3.834  1.00  3.84           C  
ATOM    100  H   VAL A   8       1.935   9.988  -2.821  1.00  3.84           H  
ATOM    101  HA  VAL A   8       4.637   9.983  -4.021  1.00  3.84           H  
ATOM    102  HB  VAL A   8       2.025   8.775  -4.938  1.00  3.84           H  
ATOM    103 1HG1 VAL A   8       3.343   7.505  -6.569  1.00  3.84           H  
ATOM    104 2HG1 VAL A   8       3.458   9.257  -6.860  1.00  3.84           H  
ATOM    105 3HG1 VAL A   8       4.797   8.402  -6.068  1.00  3.84           H  
ATOM    106 1HG2 VAL A   8       3.077   6.641  -4.242  1.00  3.84           H  
ATOM    107 2HG2 VAL A   8       4.509   7.544  -3.704  1.00  3.84           H  
ATOM    108 3HG2 VAL A   8       2.955   7.766  -2.868  1.00  3.84           H  
ATOM    109  N   VAL A   9       4.373  11.665  -5.796  1.00  3.38           N  
ATOM    110  CA  VAL A   9       4.212  12.706  -6.785  1.00  3.38           C  
ATOM    111  C   VAL A   9       4.414  12.115  -8.163  1.00  3.38           C  
ATOM    112  O   VAL A   9       5.521  11.725  -8.529  1.00  3.38           O  
ATOM    113  CB  VAL A   9       5.226  13.830  -6.548  1.00  3.38           C  
ATOM    114  CG1 VAL A   9       5.048  14.909  -7.601  1.00  3.38           C  
ATOM    115  CG2 VAL A   9       5.031  14.383  -5.141  1.00  3.38           C  
ATOM    116  H   VAL A   9       5.294  11.327  -5.558  1.00  3.38           H  
ATOM    117  HA  VAL A   9       3.204  13.116  -6.720  1.00  3.38           H  
ATOM    118  HB  VAL A   9       6.235  13.434  -6.649  1.00  3.38           H  
ATOM    119 1HG1 VAL A   9       5.776  15.703  -7.441  1.00  3.38           H  
ATOM    120 2HG1 VAL A   9       5.195  14.476  -8.595  1.00  3.38           H  
ATOM    121 3HG1 VAL A   9       4.041  15.320  -7.534  1.00  3.38           H  
ATOM    122 1HG2 VAL A   9       5.752  15.180  -4.959  1.00  3.38           H  
ATOM    123 2HG2 VAL A   9       4.019  14.780  -5.045  1.00  3.38           H  
ATOM    124 3HG2 VAL A   9       5.179  13.587  -4.409  1.00  3.38           H  
ATOM    125  N   ALA A  10       3.324  12.018  -8.906  1.00  3.14           N  
ATOM    126  CA  ALA A  10       3.365  11.412 -10.222  1.00  3.14           C  
ATOM    127  C   ALA A  10       3.853  12.414 -11.243  1.00  3.14           C  
ATOM    128  O   ALA A  10       3.597  13.611 -11.117  1.00  3.14           O  
ATOM    129  CB  ALA A  10       1.989  10.908 -10.614  1.00  3.14           C  
ATOM    130  H   ALA A  10       2.450  12.360  -8.536  1.00  3.14           H  
ATOM    131  HA  ALA A  10       4.062  10.578 -10.197  1.00  3.14           H  
ATOM    132 1HB  ALA A  10       2.059  10.444 -11.602  1.00  3.14           H  
ATOM    133 2HB  ALA A  10       1.655  10.173  -9.886  1.00  3.14           H  
ATOM    134 3HB  ALA A  10       1.287  11.737 -10.649  1.00  3.14           H  
ATOM    135  N   ARG A  11       4.497  11.931 -12.291  1.00  3.10           N  
ATOM    136  CA  ARG A  11       4.803  12.811 -13.401  1.00  3.10           C  
ATOM    137  C   ARG A  11       3.484  13.219 -14.042  1.00  3.10           C  
ATOM    138  O   ARG A  11       2.640  12.364 -14.322  1.00  3.10           O  
ATOM    139  CB  ARG A  11       5.679  12.120 -14.438  1.00  3.10           C  
ATOM    140  CG  ARG A  11       6.139  13.016 -15.594  1.00  3.10           C  
ATOM    141  CD  ARG A  11       7.025  12.298 -16.552  1.00  3.10           C  
ATOM    142  NE  ARG A  11       7.458  13.163 -17.645  1.00  3.10           N  
ATOM    143  CZ  ARG A  11       8.161  12.752 -18.719  1.00  3.10           C  
ATOM    144  NH1 ARG A  11       8.499  11.487 -18.844  1.00  3.10           N  
ATOM    145  NH2 ARG A  11       8.512  13.624 -19.650  1.00  3.10           N  
ATOM    146  H   ARG A  11       4.743  10.941 -12.320  1.00  3.10           H  
ATOM    147  HA  ARG A  11       5.312  13.701 -13.026  1.00  3.10           H  
ATOM    148 1HB  ARG A  11       6.565  11.715 -13.952  1.00  3.10           H  
ATOM    149 2HB  ARG A  11       5.131  11.275 -14.866  1.00  3.10           H  
ATOM    150 1HG  ARG A  11       5.266  13.354 -16.144  1.00  3.10           H  
ATOM    151 2HG  ARG A  11       6.677  13.878 -15.200  1.00  3.10           H  
ATOM    152 1HD  ARG A  11       7.911  11.937 -16.030  1.00  3.10           H  
ATOM    153 2HD  ARG A  11       6.485  11.454 -16.978  1.00  3.10           H  
ATOM    154  HE  ARG A  11       7.224  14.141 -17.588  1.00  3.10           H  
ATOM    155 1HH1 ARG A  11       8.233  10.820 -18.133  1.00  3.10           H  
ATOM    156 2HH1 ARG A  11       9.025  11.182 -19.650  1.00  3.10           H  
ATOM    157 1HH2 ARG A  11       8.254  14.596 -19.556  1.00  3.10           H  
ATOM    158 2HH2 ARG A  11       9.039  13.316 -20.455  1.00  3.10           H  
ATOM    159  N   VAL A  12       3.305  14.503 -14.306  1.00  3.21           N  
ATOM    160  CA  VAL A  12       2.073  14.954 -14.942  1.00  3.21           C  
ATOM    161  C   VAL A  12       2.319  15.343 -16.389  1.00  3.21           C  
ATOM    162  O   VAL A  12       1.405  15.320 -17.211  1.00  3.21           O  
ATOM    163  CB  VAL A  12       1.479  16.128 -14.146  1.00  3.21           C  
ATOM    164  CG1 VAL A  12       1.145  15.648 -12.723  1.00  3.21           C  
ATOM    165  CG2 VAL A  12       2.469  17.280 -14.111  1.00  3.21           C  
ATOM    166  H   VAL A  12       4.009  15.171 -14.031  1.00  3.21           H  
ATOM    167  HA  VAL A  12       1.351  14.137 -14.924  1.00  3.21           H  
ATOM    168  HB  VAL A  12       0.568  16.462 -14.613  1.00  3.21           H  
ATOM    169 1HG1 VAL A  12       0.715  16.458 -12.146  1.00  3.21           H  
ATOM    170 2HG1 VAL A  12       0.433  14.824 -12.772  1.00  3.21           H  
ATOM    171 3HG1 VAL A  12       2.053  15.306 -12.234  1.00  3.21           H  
ATOM    172 1HG2 VAL A  12       2.051  18.109 -13.544  1.00  3.21           H  
ATOM    173 2HG2 VAL A  12       3.391  16.952 -13.637  1.00  3.21           H  
ATOM    174 3HG2 VAL A  12       2.680  17.618 -15.128  1.00  3.21           H  
ATOM    175  N   ALA A  13       3.580  15.632 -16.707  1.00  3.46           N  
ATOM    176  CA  ALA A  13       3.993  16.019 -18.049  1.00  3.46           C  
ATOM    177  C   ALA A  13       3.044  17.080 -18.605  1.00  3.46           C  
ATOM    178  O   ALA A  13       2.767  18.076 -17.931  1.00  3.46           O  
ATOM    179  CB  ALA A  13       4.045  14.790 -18.949  1.00  3.46           C  
ATOM    180  H   ALA A  13       4.269  15.604 -15.978  1.00  3.46           H  
ATOM    181  HA  ALA A  13       4.988  16.458 -17.988  1.00  3.46           H  
ATOM    182 1HB  ALA A  13       4.387  15.073 -19.945  1.00  3.46           H  
ATOM    183 2HB  ALA A  13       4.737  14.066 -18.532  1.00  3.46           H  
ATOM    184 3HB  ALA A  13       3.053  14.341 -19.017  1.00  3.46           H  
ATOM    185  N   GLU A  14       2.558  16.867 -19.828  1.00  3.79           N  
ATOM    186  CA  GLU A  14       1.611  17.772 -20.454  1.00  3.79           C  
ATOM    187  C   GLU A  14       0.716  16.984 -21.406  1.00  3.79           C  
ATOM    188  O   GLU A  14       1.200  16.174 -22.202  1.00  3.79           O  
ATOM    189  CB  GLU A  14       2.361  18.888 -21.198  1.00  3.79           C  
ATOM    190  CG  GLU A  14       1.476  19.979 -21.825  1.00  3.79           C  
ATOM    191  CD  GLU A  14       2.284  21.107 -22.458  1.00  3.79           C  
ATOM    192  OE1 GLU A  14       3.491  21.040 -22.425  1.00  3.79           O  
ATOM    193  OE2 GLU A  14       1.691  22.037 -22.957  1.00  3.79           O  
ATOM    194  H   GLU A  14       2.827  16.040 -20.331  1.00  3.79           H  
ATOM    195  HA  GLU A  14       0.981  18.216 -19.681  1.00  3.79           H  
ATOM    196 1HB  GLU A  14       3.053  19.378 -20.513  1.00  3.79           H  
ATOM    197 2HB  GLU A  14       2.953  18.449 -22.000  1.00  3.79           H  
ATOM    198 1HG  GLU A  14       0.854  19.525 -22.594  1.00  3.79           H  
ATOM    199 2HG  GLU A  14       0.817  20.387 -21.060  1.00  3.79           H  
ATOM    200  N   ALA A  15      -0.587  17.214 -21.328  1.00  4.13           N  
ATOM    201  CA  ALA A  15      -1.539  16.552 -22.216  1.00  4.13           C  
ATOM    202  C   ALA A  15      -1.299  16.980 -23.654  1.00  4.13           C  
ATOM    203  O   ALA A  15      -0.953  18.135 -23.902  1.00  4.13           O  
ATOM    204  CB  ALA A  15      -2.964  16.867 -21.803  1.00  4.13           C  
ATOM    205  H   ALA A  15      -0.925  17.873 -20.641  1.00  4.13           H  
ATOM    206  HA  ALA A  15      -1.378  15.474 -22.149  1.00  4.13           H  
ATOM    207 1HB  ALA A  15      -3.660  16.356 -22.464  1.00  4.13           H  
ATOM    208 2HB  ALA A  15      -3.129  16.540 -20.778  1.00  4.13           H  
ATOM    209 3HB  ALA A  15      -3.128  17.934 -21.872  1.00  4.13           H  
ATOM    210  N   ARG A  16      -1.532  16.089 -24.613  1.00  4.41           N  
ATOM    211  CA  ARG A  16      -1.384  16.485 -26.003  1.00  4.41           C  
ATOM    212  C   ARG A  16      -2.325  17.665 -26.225  1.00  4.41           C  
ATOM    213  O   ARG A  16      -3.428  17.641 -25.679  1.00  4.41           O  
ATOM    214  CB  ARG A  16      -1.746  15.342 -26.940  1.00  4.41           C  
ATOM    215  CG  ARG A  16      -3.208  14.926 -26.917  1.00  4.41           C  
ATOM    216  CD  ARG A  16      -3.468  13.719 -27.778  1.00  4.41           C  
ATOM    217  NE  ARG A  16      -3.324  14.014 -29.204  1.00  4.41           N  
ATOM    218  CZ  ARG A  16      -3.291  13.089 -30.191  1.00  4.41           C  
ATOM    219  NH1 ARG A  16      -3.374  11.806 -29.892  1.00  4.41           N  
ATOM    220  NH2 ARG A  16      -3.184  13.467 -31.461  1.00  4.41           N  
ATOM    221  H   ARG A  16      -1.803  15.144 -24.379  1.00  4.41           H  
ATOM    222  HA  ARG A  16      -0.350  16.759 -26.160  1.00  4.41           H  
ATOM    223 1HB  ARG A  16      -1.509  15.614 -27.969  1.00  4.41           H  
ATOM    224 2HB  ARG A  16      -1.150  14.468 -26.690  1.00  4.41           H  
ATOM    225 1HG  ARG A  16      -3.517  14.695 -25.896  1.00  4.41           H  
ATOM    226 2HG  ARG A  16      -3.819  15.745 -27.299  1.00  4.41           H  
ATOM    227 1HD  ARG A  16      -2.770  12.927 -27.518  1.00  4.41           H  
ATOM    228 2HD  ARG A  16      -4.492  13.379 -27.601  1.00  4.41           H  
ATOM    229  HE  ARG A  16      -3.264  15.000 -29.473  1.00  4.41           H  
ATOM    230 1HH1 ARG A  16      -3.461  11.520 -28.927  1.00  4.41           H  
ATOM    231 2HH1 ARG A  16      -3.353  11.114 -30.627  1.00  4.41           H  
ATOM    232 1HH2 ARG A  16      -3.134  14.475 -31.706  1.00  4.41           H  
ATOM    233 2HH2 ARG A  16      -3.162  12.779 -32.193  1.00  4.41           H  
ATOM    234  N   PRO A  17      -1.984  18.674 -27.054  1.00  4.57           N  
ATOM    235  CA  PRO A  17      -2.762  19.889 -27.272  1.00  4.57           C  
ATOM    236  C   PRO A  17      -4.254  19.679 -27.493  1.00  4.57           C  
ATOM    237  O   PRO A  17      -5.067  20.437 -26.969  1.00  4.57           O  
ATOM    238  CB  PRO A  17      -2.117  20.447 -28.543  1.00  4.57           C  
ATOM    239  CG  PRO A  17      -0.682  20.001 -28.456  1.00  4.57           C  
ATOM    240  CD  PRO A  17      -0.748  18.605 -27.870  1.00  4.57           C  
ATOM    241  HA  PRO A  17      -2.591  20.573 -26.431  1.00  4.57           H  
ATOM    242 1HB  PRO A  17      -2.636  20.049 -29.434  1.00  4.57           H  
ATOM    243 2HB  PRO A  17      -2.229  21.542 -28.573  1.00  4.57           H  
ATOM    244 1HG  PRO A  17      -0.221  20.020 -29.456  1.00  4.57           H  
ATOM    245 2HG  PRO A  17      -0.107  20.698 -27.826  1.00  4.57           H  
ATOM    246 1HD  PRO A  17      -0.841  17.844 -28.661  1.00  4.57           H  
ATOM    247 2HD  PRO A  17       0.145  18.482 -27.255  1.00  4.57           H  
ATOM    248  N   GLU A  18      -4.638  18.609 -28.179  1.00  4.59           N  
ATOM    249  CA  GLU A  18      -6.057  18.359 -28.428  1.00  4.59           C  
ATOM    250  C   GLU A  18      -6.869  18.191 -27.128  1.00  4.59           C  
ATOM    251  O   GLU A  18      -8.079  18.439 -27.108  1.00  4.59           O  
ATOM    252  CB  GLU A  18      -6.234  17.108 -29.299  1.00  4.59           C  
ATOM    253  CG  GLU A  18      -5.661  17.200 -30.738  1.00  4.59           C  
ATOM    254  CD  GLU A  18      -4.194  16.803 -30.857  1.00  4.59           C  
ATOM    255  OE1 GLU A  18      -3.514  16.769 -29.869  1.00  4.59           O  
ATOM    256  OE2 GLU A  18      -3.773  16.459 -31.938  1.00  4.59           O  
ATOM    257  H   GLU A  18      -3.952  17.990 -28.567  1.00  4.59           H  
ATOM    258  HA  GLU A  18      -6.463  19.212 -28.966  1.00  4.59           H  
ATOM    259 1HB  GLU A  18      -5.766  16.254 -28.806  1.00  4.59           H  
ATOM    260 2HB  GLU A  18      -7.297  16.882 -29.385  1.00  4.59           H  
ATOM    261 1HG  GLU A  18      -6.247  16.547 -31.386  1.00  4.59           H  
ATOM    262 2HG  GLU A  18      -5.782  18.220 -31.094  1.00  4.59           H  
ATOM    263  N   ASP A  19      -6.204  17.730 -26.067  1.00  4.44           N  
ATOM    264  CA  ASP A  19      -6.802  17.476 -24.768  1.00  4.44           C  
ATOM    265  C   ASP A  19      -6.339  18.466 -23.698  1.00  4.44           C  
ATOM    266  O   ASP A  19      -6.664  18.300 -22.522  1.00  4.44           O  
ATOM    267  CB  ASP A  19      -6.402  16.076 -24.281  1.00  4.44           C  
ATOM    268  CG  ASP A  19      -6.917  14.874 -25.111  1.00  4.44           C  
ATOM    269  OD1 ASP A  19      -8.087  14.815 -25.460  1.00  4.44           O  
ATOM    270  OD2 ASP A  19      -6.114  13.997 -25.355  1.00  4.44           O  
ATOM    271  H   ASP A  19      -5.200  17.589 -26.146  1.00  4.44           H  
ATOM    272  HA  ASP A  19      -7.883  17.546 -24.866  1.00  4.44           H  
ATOM    273 1HB  ASP A  19      -5.310  16.026 -24.265  1.00  4.44           H  
ATOM    274 2HB  ASP A  19      -6.738  15.963 -23.258  1.00  4.44           H  
ATOM    275  N   VAL A  20      -5.604  19.516 -24.065  1.00  4.13           N  
ATOM    276  CA  VAL A  20      -5.047  20.372 -23.018  1.00  4.13           C  
ATOM    277  C   VAL A  20      -6.112  21.102 -22.205  1.00  4.13           C  
ATOM    278  O   VAL A  20      -5.967  21.291 -20.995  1.00  4.13           O  
ATOM    279  CB  VAL A  20      -4.035  21.375 -23.610  1.00  4.13           C  
ATOM    280  CG1 VAL A  20      -4.729  22.487 -24.391  1.00  4.13           C  
ATOM    281  CG2 VAL A  20      -3.196  21.942 -22.493  1.00  4.13           C  
ATOM    282  H   VAL A  20      -5.393  19.702 -25.047  1.00  4.13           H  
ATOM    283  HA  VAL A  20      -4.490  19.737 -22.336  1.00  4.13           H  
ATOM    284  HB  VAL A  20      -3.396  20.839 -24.305  1.00  4.13           H  
ATOM    285 1HG1 VAL A  20      -3.977  23.149 -24.815  1.00  4.13           H  
ATOM    286 2HG1 VAL A  20      -5.321  22.058 -25.191  1.00  4.13           H  
ATOM    287 3HG1 VAL A  20      -5.373  23.059 -23.731  1.00  4.13           H  
ATOM    288 1HG2 VAL A  20      -2.455  22.623 -22.907  1.00  4.13           H  
ATOM    289 2HG2 VAL A  20      -3.836  22.478 -21.793  1.00  4.13           H  
ATOM    290 3HG2 VAL A  20      -2.689  21.125 -21.975  1.00  4.13           H  
ATOM    291  N   GLY A  21      -7.243  21.409 -22.835  1.00  3.69           N  
ATOM    292  CA  GLY A  21      -8.319  22.122 -22.168  1.00  3.69           C  
ATOM    293  C   GLY A  21      -9.108  21.229 -21.218  1.00  3.69           C  
ATOM    294  O   GLY A  21     -10.006  21.702 -20.520  1.00  3.69           O  
ATOM    295  H   GLY A  21      -7.327  21.189 -23.815  1.00  3.69           H  
ATOM    296 1HA  GLY A  21      -7.903  22.964 -21.615  1.00  3.69           H  
ATOM    297 2HA  GLY A  21      -8.991  22.538 -22.918  1.00  3.69           H  
ATOM    298  N   LYS A  22      -8.783  19.935 -21.191  1.00  3.23           N  
ATOM    299  CA  LYS A  22      -9.462  19.002 -20.318  1.00  3.23           C  
ATOM    300  C   LYS A  22      -8.752  18.934 -18.972  1.00  3.23           C  
ATOM    301  O   LYS A  22      -9.265  18.336 -18.028  1.00  3.23           O  
ATOM    302  CB  LYS A  22      -9.507  17.624 -20.972  1.00  3.23           C  
ATOM    303  CG  LYS A  22     -10.295  17.600 -22.260  1.00  3.23           C  
ATOM    304  CD  LYS A  22     -10.245  16.245 -22.922  1.00  3.23           C  
ATOM    305  CE  LYS A  22     -11.006  16.262 -24.244  1.00  3.23           C  
ATOM    306  NZ  LYS A  22     -10.843  14.995 -24.987  1.00  3.23           N  
ATOM    307  H   LYS A  22      -8.031  19.575 -21.775  1.00  3.23           H  
ATOM    308  HA  LYS A  22     -10.479  19.350 -20.147  1.00  3.23           H  
ATOM    309 1HB  LYS A  22      -8.494  17.276 -21.174  1.00  3.23           H  
ATOM    310 2HB  LYS A  22      -9.967  16.913 -20.288  1.00  3.23           H  
ATOM    311 1HG  LYS A  22     -11.331  17.873 -22.063  1.00  3.23           H  
ATOM    312 2HG  LYS A  22      -9.866  18.334 -22.945  1.00  3.23           H  
ATOM    313 1HD  LYS A  22      -9.207  15.971 -23.118  1.00  3.23           H  
ATOM    314 2HD  LYS A  22     -10.681  15.497 -22.265  1.00  3.23           H  
ATOM    315 1HE  LYS A  22     -12.063  16.423 -24.044  1.00  3.23           H  
ATOM    316 2HE  LYS A  22     -10.631  17.081 -24.860  1.00  3.23           H  
ATOM    317 1HZ  LYS A  22     -11.342  15.040 -25.857  1.00  3.23           H  
ATOM    318 2HZ  LYS A  22      -9.836  14.870 -25.181  1.00  3.23           H  
ATOM    319 3HZ  LYS A  22     -11.177  14.222 -24.444  1.00  3.23           H  
ATOM    320  N   ARG A  23      -7.558  19.549 -18.879  1.00  2.82           N  
ATOM    321  CA  ARG A  23      -6.763  19.532 -17.648  1.00  2.82           C  
ATOM    322  C   ARG A  23      -6.514  18.124 -17.102  1.00  2.82           C  
ATOM    323  O   ARG A  23      -6.765  17.850 -15.928  1.00  2.82           O  
ATOM    324  CB  ARG A  23      -7.428  20.382 -16.578  1.00  2.82           C  
ATOM    325  CG  ARG A  23      -7.568  21.856 -16.942  1.00  2.82           C  
ATOM    326  CD  ARG A  23      -8.151  22.652 -15.826  1.00  2.82           C  
ATOM    327  NE  ARG A  23      -8.287  24.059 -16.174  1.00  2.82           N  
ATOM    328  CZ  ARG A  23      -8.825  25.002 -15.374  1.00  2.82           C  
ATOM    329  NH1 ARG A  23      -9.271  24.682 -14.178  1.00  2.82           N  
ATOM    330  NH2 ARG A  23      -8.901  26.255 -15.792  1.00  2.82           N  
ATOM    331  H   ARG A  23      -7.178  20.053 -19.683  1.00  2.82           H  
ATOM    332  HA  ARG A  23      -5.795  19.980 -17.877  1.00  2.82           H  
ATOM    333 1HB  ARG A  23      -8.422  19.999 -16.352  1.00  2.82           H  
ATOM    334 2HB  ARG A  23      -6.843  20.325 -15.660  1.00  2.82           H  
ATOM    335 1HG  ARG A  23      -6.585  22.261 -17.184  1.00  2.82           H  
ATOM    336 2HG  ARG A  23      -8.222  21.953 -17.814  1.00  2.82           H  
ATOM    337 1HD  ARG A  23      -9.138  22.262 -15.582  1.00  2.82           H  
ATOM    338 2HD  ARG A  23      -7.504  22.576 -14.951  1.00  2.82           H  
ATOM    339  HE  ARG A  23      -7.959  24.347 -17.087  1.00  2.82           H  
ATOM    340 1HH1 ARG A  23      -9.213  23.725 -13.858  1.00  2.82           H  
ATOM    341 2HH1 ARG A  23      -9.674  25.390 -13.583  1.00  2.82           H  
ATOM    342 1HH2 ARG A  23      -8.554  26.503 -16.709  1.00  2.82           H  
ATOM    343 2HH2 ARG A  23      -9.301  26.963 -15.195  1.00  2.82           H  
ATOM    344  N   ILE A  24      -5.998  17.240 -17.950  1.00  2.50           N  
ATOM    345  CA  ILE A  24      -5.757  15.853 -17.577  1.00  2.50           C  
ATOM    346  C   ILE A  24      -4.297  15.471 -17.669  1.00  2.50           C  
ATOM    347  O   ILE A  24      -3.484  16.204 -18.240  1.00  2.50           O  
ATOM    348  CB  ILE A  24      -6.514  14.899 -18.514  1.00  2.50           C  
ATOM    349  CG1 ILE A  24      -5.978  15.073 -19.942  1.00  2.50           C  
ATOM    350  CG2 ILE A  24      -7.996  15.167 -18.460  1.00  2.50           C  
ATOM    351  CD1 ILE A  24      -6.482  14.039 -20.901  1.00  2.50           C  
ATOM    352  H   ILE A  24      -5.799  17.538 -18.894  1.00  2.50           H  
ATOM    353  HA  ILE A  24      -6.091  15.698 -16.552  1.00  2.50           H  
ATOM    354  HB  ILE A  24      -6.320  13.868 -18.213  1.00  2.50           H  
ATOM    355 1HG1 ILE A  24      -6.258  16.063 -20.311  1.00  2.50           H  
ATOM    356 2HG1 ILE A  24      -4.892  15.006 -19.914  1.00  2.50           H  
ATOM    357 1HG2 ILE A  24      -8.519  14.484 -19.125  1.00  2.50           H  
ATOM    358 2HG2 ILE A  24      -8.358  15.033 -17.441  1.00  2.50           H  
ATOM    359 3HG2 ILE A  24      -8.178  16.178 -18.771  1.00  2.50           H  
ATOM    360 1HD1 ILE A  24      -6.053  14.215 -21.883  1.00  2.50           H  
ATOM    361 2HD1 ILE A  24      -6.186  13.050 -20.549  1.00  2.50           H  
ATOM    362 3HD1 ILE A  24      -7.565  14.097 -20.964  1.00  2.50           H  
ATOM    363  N   VAL A  25      -3.982  14.326 -17.074  1.00  2.28           N  
ATOM    364  CA  VAL A  25      -2.655  13.734 -17.085  1.00  2.28           C  
ATOM    365  C   VAL A  25      -2.788  12.289 -17.516  1.00  2.28           C  
ATOM    366  O   VAL A  25      -3.890  11.745 -17.505  1.00  2.28           O  
ATOM    367  CB  VAL A  25      -2.018  13.757 -15.693  1.00  2.28           C  
ATOM    368  CG1 VAL A  25      -1.901  15.152 -15.202  1.00  2.28           C  
ATOM    369  CG2 VAL A  25      -2.843  12.923 -14.742  1.00  2.28           C  
ATOM    370  H   VAL A  25      -4.719  13.822 -16.608  1.00  2.28           H  
ATOM    371  HA  VAL A  25      -2.021  14.270 -17.793  1.00  2.28           H  
ATOM    372  HB  VAL A  25      -1.010  13.347 -15.757  1.00  2.28           H  
ATOM    373 1HG1 VAL A  25      -1.437  15.138 -14.229  1.00  2.28           H  
ATOM    374 2HG1 VAL A  25      -1.289  15.734 -15.899  1.00  2.28           H  
ATOM    375 3HG1 VAL A  25      -2.889  15.596 -15.127  1.00  2.28           H  
ATOM    376 1HG2 VAL A  25      -2.372  12.933 -13.767  1.00  2.28           H  
ATOM    377 2HG2 VAL A  25      -3.848  13.339 -14.667  1.00  2.28           H  
ATOM    378 3HG2 VAL A  25      -2.902  11.897 -15.108  1.00  2.28           H  
ATOM    379  N   ARG A  26      -1.675  11.654 -17.860  1.00  2.17           N  
ATOM    380  CA  ARG A  26      -1.739  10.246 -18.227  1.00  2.17           C  
ATOM    381  C   ARG A  26      -1.178   9.312 -17.146  1.00  2.17           C  
ATOM    382  O   ARG A  26      -1.721   8.222 -16.949  1.00  2.17           O  
ATOM    383  CB  ARG A  26      -1.010  10.030 -19.543  1.00  2.17           C  
ATOM    384  CG  ARG A  26      -1.600  10.829 -20.714  1.00  2.17           C  
ATOM    385  CD  ARG A  26      -3.000  10.408 -21.035  1.00  2.17           C  
ATOM    386  NE  ARG A  26      -3.577  11.207 -22.106  1.00  2.17           N  
ATOM    387  CZ  ARG A  26      -4.848  11.103 -22.550  1.00  2.17           C  
ATOM    388  NH1 ARG A  26      -5.676  10.228 -22.019  1.00  2.17           N  
ATOM    389  NH2 ARG A  26      -5.260  11.891 -23.524  1.00  2.17           N  
ATOM    390  H   ARG A  26      -0.798  12.151 -17.873  1.00  2.17           H  
ATOM    391  HA  ARG A  26      -2.782   9.979 -18.383  1.00  2.17           H  
ATOM    392 1HB  ARG A  26       0.038  10.305 -19.435  1.00  2.17           H  
ATOM    393 2HB  ARG A  26      -1.047   8.974 -19.807  1.00  2.17           H  
ATOM    394 1HG  ARG A  26      -1.614  11.889 -20.461  1.00  2.17           H  
ATOM    395 2HG  ARG A  26      -0.986  10.677 -21.604  1.00  2.17           H  
ATOM    396 1HD  ARG A  26      -3.004   9.364 -21.348  1.00  2.17           H  
ATOM    397 2HD  ARG A  26      -3.626  10.524 -20.148  1.00  2.17           H  
ATOM    398  HE  ARG A  26      -2.987  11.896 -22.548  1.00  2.17           H  
ATOM    399 1HH1 ARG A  26      -5.363   9.626 -21.271  1.00  2.17           H  
ATOM    400 2HH1 ARG A  26      -6.624  10.162 -22.362  1.00  2.17           H  
ATOM    401 1HH2 ARG A  26      -4.624  12.572 -23.925  1.00  2.17           H  
ATOM    402 2HH2 ARG A  26      -6.208  11.833 -23.875  1.00  2.17           H  
ATOM    403  N   MET A  27      -0.112   9.755 -16.450  1.00  2.15           N  
ATOM    404  CA  MET A  27       0.609   8.953 -15.442  1.00  2.15           C  
ATOM    405  C   MET A  27       1.283   7.705 -16.016  1.00  2.15           C  
ATOM    406  O   MET A  27       0.751   7.050 -16.911  1.00  2.15           O  
ATOM    407  CB  MET A  27      -0.294   8.543 -14.282  1.00  2.15           C  
ATOM    408  CG  MET A  27      -0.757   9.660 -13.384  1.00  2.15           C  
ATOM    409  SD  MET A  27      -1.845   9.036 -12.112  1.00  2.15           S  
ATOM    410  CE  MET A  27      -0.721   7.981 -11.218  1.00  2.15           C  
ATOM    411  H   MET A  27       0.242  10.676 -16.647  1.00  2.15           H  
ATOM    412  HA  MET A  27       1.407   9.579 -15.027  1.00  2.15           H  
ATOM    413 1HB  MET A  27      -1.165   8.018 -14.634  1.00  2.15           H  
ATOM    414 2HB  MET A  27       0.263   7.842 -13.651  1.00  2.15           H  
ATOM    415 1HG  MET A  27       0.099  10.134 -12.916  1.00  2.15           H  
ATOM    416 2HG  MET A  27      -1.288  10.407 -13.964  1.00  2.15           H  
ATOM    417 1HE  MET A  27      -1.237   7.495 -10.398  1.00  2.15           H  
ATOM    418 2HE  MET A  27      -0.329   7.229 -11.897  1.00  2.15           H  
ATOM    419 3HE  MET A  27       0.101   8.568 -10.830  1.00  2.15           H  
ATOM    420  N   ASP A  28       2.501   7.408 -15.567  1.00  2.22           N  
ATOM    421  CA  ASP A  28       3.166   6.199 -16.046  1.00  2.22           C  
ATOM    422  C   ASP A  28       2.387   5.018 -15.519  1.00  2.22           C  
ATOM    423  O   ASP A  28       1.897   5.069 -14.388  1.00  2.22           O  
ATOM    424  CB  ASP A  28       4.617   6.063 -15.586  1.00  2.22           C  
ATOM    425  CG  ASP A  28       5.350   4.930 -16.335  1.00  2.22           C  
ATOM    426  OD1 ASP A  28       5.844   5.191 -17.404  1.00  2.22           O  
ATOM    427  OD2 ASP A  28       5.340   3.796 -15.868  1.00  2.22           O  
ATOM    428  H   ASP A  28       2.931   7.973 -14.826  1.00  2.22           H  
ATOM    429  HA  ASP A  28       3.136   6.179 -17.135  1.00  2.22           H  
ATOM    430 1HB  ASP A  28       5.143   7.003 -15.743  1.00  2.22           H  
ATOM    431 2HB  ASP A  28       4.639   5.852 -14.524  1.00  2.22           H  
ATOM    432  N   LYS A  29       2.350   3.917 -16.247  1.00  2.34           N  
ATOM    433  CA  LYS A  29       1.636   2.760 -15.729  1.00  2.34           C  
ATOM    434  C   LYS A  29       2.187   2.329 -14.365  1.00  2.34           C  
ATOM    435  O   LYS A  29       1.429   1.873 -13.504  1.00  2.34           O  
ATOM    436  CB  LYS A  29       1.710   1.596 -16.710  1.00  2.34           C  
ATOM    437  CG  LYS A  29       0.890   1.790 -17.983  1.00  2.34           C  
ATOM    438  CD  LYS A  29       1.025   0.586 -18.909  1.00  2.34           C  
ATOM    439  CE  LYS A  29       0.210   0.760 -20.183  1.00  2.34           C  
ATOM    440  NZ  LYS A  29       0.358  -0.406 -21.096  1.00  2.34           N  
ATOM    441  H   LYS A  29       2.797   3.889 -17.156  1.00  2.34           H  
ATOM    442  HA  LYS A  29       0.591   3.034 -15.597  1.00  2.34           H  
ATOM    443 1HB  LYS A  29       2.752   1.435 -16.999  1.00  2.34           H  
ATOM    444 2HB  LYS A  29       1.363   0.688 -16.221  1.00  2.34           H  
ATOM    445 1HG  LYS A  29      -0.159   1.929 -17.723  1.00  2.34           H  
ATOM    446 2HG  LYS A  29       1.239   2.682 -18.503  1.00  2.34           H  
ATOM    447 1HD  LYS A  29       2.073   0.447 -19.176  1.00  2.34           H  
ATOM    448 2HD  LYS A  29       0.680  -0.310 -18.392  1.00  2.34           H  
ATOM    449 1HE  LYS A  29      -0.841   0.875 -19.921  1.00  2.34           H  
ATOM    450 2HE  LYS A  29       0.545   1.660 -20.701  1.00  2.34           H  
ATOM    451 1HZ  LYS A  29      -0.196  -0.255 -21.927  1.00  2.34           H  
ATOM    452 2HZ  LYS A  29       1.329  -0.512 -21.353  1.00  2.34           H  
ATOM    453 3HZ  LYS A  29       0.039  -1.241 -20.627  1.00  2.34           H  
ATOM    454  N   ALA A  30       3.498   2.477 -14.148  1.00  2.49           N  
ATOM    455  CA  ALA A  30       4.089   2.111 -12.868  1.00  2.49           C  
ATOM    456  C   ALA A  30       3.498   2.946 -11.733  1.00  2.49           C  
ATOM    457  O   ALA A  30       3.350   2.463 -10.603  1.00  2.49           O  
ATOM    458  CB  ALA A  30       5.591   2.299 -12.917  1.00  2.49           C  
ATOM    459  H   ALA A  30       4.107   2.885 -14.870  1.00  2.49           H  
ATOM    460  HA  ALA A  30       3.859   1.063 -12.676  1.00  2.49           H  
ATOM    461 1HB  ALA A  30       6.032   2.004 -11.967  1.00  2.49           H  
ATOM    462 2HB  ALA A  30       6.006   1.688 -13.719  1.00  2.49           H  
ATOM    463 3HB  ALA A  30       5.815   3.350 -13.114  1.00  2.49           H  
ATOM    464  N   GLU A  31       3.212   4.218 -12.018  1.00  2.67           N  
ATOM    465  CA  GLU A  31       2.703   5.149 -11.024  1.00  2.67           C  
ATOM    466  C   GLU A  31       1.255   4.833 -10.752  1.00  2.67           C  
ATOM    467  O   GLU A  31       0.794   4.862  -9.607  1.00  2.67           O  
ATOM    468  CB  GLU A  31       2.834   6.586 -11.522  1.00  2.67           C  
ATOM    469  CG  GLU A  31       4.256   7.092 -11.678  1.00  2.67           C  
ATOM    470  CD  GLU A  31       4.335   8.453 -12.346  1.00  2.67           C  
ATOM    471  OE1 GLU A  31       3.586   8.722 -13.266  1.00  2.67           O  
ATOM    472  OE2 GLU A  31       5.137   9.242 -11.929  1.00  2.67           O  
ATOM    473  H   GLU A  31       3.289   4.539 -12.977  1.00  2.67           H  
ATOM    474  HA  GLU A  31       3.270   5.028 -10.100  1.00  2.67           H  
ATOM    475 1HB  GLU A  31       2.339   6.686 -12.485  1.00  2.67           H  
ATOM    476 2HB  GLU A  31       2.325   7.255 -10.829  1.00  2.67           H  
ATOM    477 1HG  GLU A  31       4.704   7.165 -10.687  1.00  2.67           H  
ATOM    478 2HG  GLU A  31       4.830   6.367 -12.250  1.00  2.67           H  
ATOM    479  N   ARG A  32       0.533   4.490 -11.819  1.00  2.85           N  
ATOM    480  CA  ARG A  32      -0.871   4.186 -11.662  1.00  2.85           C  
ATOM    481  C   ARG A  32      -1.003   2.964 -10.784  1.00  2.85           C  
ATOM    482  O   ARG A  32      -1.840   2.932  -9.878  1.00  2.85           O  
ATOM    483  CB  ARG A  32      -1.525   3.875 -12.998  1.00  2.85           C  
ATOM    484  CG  ARG A  32      -1.689   5.033 -13.982  1.00  2.85           C  
ATOM    485  CD  ARG A  32      -2.330   4.524 -15.223  1.00  2.85           C  
ATOM    486  NE  ARG A  32      -2.444   5.507 -16.284  1.00  2.85           N  
ATOM    487  CZ  ARG A  32      -2.955   5.241 -17.497  1.00  2.85           C  
ATOM    488  NH1 ARG A  32      -3.404   4.037 -17.791  1.00  2.85           N  
ATOM    489  NH2 ARG A  32      -2.993   6.204 -18.380  1.00  2.85           N  
ATOM    490  H   ARG A  32       0.971   4.483 -12.741  1.00  2.85           H  
ATOM    491  HA  ARG A  32      -1.369   5.028 -11.189  1.00  2.85           H  
ATOM    492 1HB  ARG A  32      -0.945   3.107 -13.502  1.00  2.85           H  
ATOM    493 2HB  ARG A  32      -2.516   3.462 -12.819  1.00  2.85           H  
ATOM    494 1HG  ARG A  32      -2.318   5.810 -13.545  1.00  2.85           H  
ATOM    495 2HG  ARG A  32      -0.709   5.442 -14.236  1.00  2.85           H  
ATOM    496 1HD  ARG A  32      -1.753   3.686 -15.602  1.00  2.85           H  
ATOM    497 2HD  ARG A  32      -3.337   4.182 -14.974  1.00  2.85           H  
ATOM    498  HE  ARG A  32      -2.082   6.468 -16.143  1.00  2.85           H  
ATOM    499 1HH1 ARG A  32      -3.369   3.305 -17.097  1.00  2.85           H  
ATOM    500 2HH1 ARG A  32      -3.774   3.849 -18.712  1.00  2.85           H  
ATOM    501 1HH2 ARG A  32      -2.622   7.120 -18.093  1.00  2.85           H  
ATOM    502 2HH2 ARG A  32      -3.363   6.045 -19.300  1.00  2.85           H  
ATOM    503  N   ALA A  33      -0.151   1.958 -11.040  1.00  2.99           N  
ATOM    504  CA  ALA A  33      -0.169   0.717 -10.286  1.00  2.99           C  
ATOM    505  C   ALA A  33       0.170   0.941  -8.822  1.00  2.99           C  
ATOM    506  O   ALA A  33      -0.497   0.403  -7.938  1.00  2.99           O  
ATOM    507  CB  ALA A  33       0.813  -0.264 -10.891  1.00  2.99           C  
ATOM    508  H   ALA A  33       0.512   2.047 -11.810  1.00  2.99           H  
ATOM    509  HA  ALA A  33      -1.174   0.301 -10.342  1.00  2.99           H  
ATOM    510 1HB  ALA A  33       0.777  -1.201 -10.342  1.00  2.99           H  
ATOM    511 2HB  ALA A  33       0.552  -0.439 -11.936  1.00  2.99           H  
ATOM    512 3HB  ALA A  33       1.818   0.153 -10.837  1.00  2.99           H  
ATOM    513  N   LYS A  34       1.169   1.790  -8.560  1.00  3.09           N  
ATOM    514  CA  LYS A  34       1.578   2.089  -7.194  1.00  3.09           C  
ATOM    515  C   LYS A  34       0.447   2.737  -6.413  1.00  3.09           C  
ATOM    516  O   LYS A  34       0.240   2.441  -5.234  1.00  3.09           O  
ATOM    517  CB  LYS A  34       2.822   2.984  -7.203  1.00  3.09           C  
ATOM    518  CG  LYS A  34       3.412   3.299  -5.824  1.00  3.09           C  
ATOM    519  CD  LYS A  34       4.765   4.018  -5.956  1.00  3.09           C  
ATOM    520  CE  LYS A  34       5.420   4.259  -4.594  1.00  3.09           C  
ATOM    521  NZ  LYS A  34       6.802   4.831  -4.726  1.00  3.09           N  
ATOM    522  H   LYS A  34       1.700   2.206  -9.326  1.00  3.09           H  
ATOM    523  HA  LYS A  34       1.831   1.152  -6.701  1.00  3.09           H  
ATOM    524 1HB  LYS A  34       3.598   2.516  -7.811  1.00  3.09           H  
ATOM    525 2HB  LYS A  34       2.570   3.933  -7.679  1.00  3.09           H  
ATOM    526 1HG  LYS A  34       2.715   3.953  -5.296  1.00  3.09           H  
ATOM    527 2HG  LYS A  34       3.538   2.383  -5.249  1.00  3.09           H  
ATOM    528 1HD  LYS A  34       5.435   3.422  -6.579  1.00  3.09           H  
ATOM    529 2HD  LYS A  34       4.606   4.981  -6.444  1.00  3.09           H  
ATOM    530 1HE  LYS A  34       4.811   4.948  -4.024  1.00  3.09           H  
ATOM    531 2HE  LYS A  34       5.479   3.313  -4.056  1.00  3.09           H  
ATOM    532 1HZ  LYS A  34       7.197   4.971  -3.806  1.00  3.09           H  
ATOM    533 2HZ  LYS A  34       7.381   4.183  -5.244  1.00  3.09           H  
ATOM    534 3HZ  LYS A  34       6.777   5.713  -5.214  1.00  3.09           H  
ATOM    535  N   LEU A  35      -0.279   3.630  -7.077  1.00  3.10           N  
ATOM    536  CA  LEU A  35      -1.369   4.355  -6.457  1.00  3.10           C  
ATOM    537  C   LEU A  35      -2.774   3.764  -6.634  1.00  3.10           C  
ATOM    538  O   LEU A  35      -3.706   4.194  -5.954  1.00  3.10           O  
ATOM    539  CB  LEU A  35      -1.312   5.781  -6.973  1.00  3.10           C  
ATOM    540  CG  LEU A  35      -0.058   6.484  -6.583  1.00  3.10           C  
ATOM    541  CD1 LEU A  35      -0.020   7.869  -7.217  1.00  3.10           C  
ATOM    542  CD2 LEU A  35      -0.036   6.520  -5.069  1.00  3.10           C  
ATOM    543  H   LEU A  35      -0.038   3.844  -8.046  1.00  3.10           H  
ATOM    544  HA  LEU A  35      -1.169   4.381  -5.388  1.00  3.10           H  
ATOM    545 1HB  LEU A  35      -1.337   5.751  -8.063  1.00  3.10           H  
ATOM    546 2HB  LEU A  35      -2.164   6.340  -6.600  1.00  3.10           H  
ATOM    547  HG  LEU A  35       0.810   5.929  -6.947  1.00  3.10           H  
ATOM    548 1HD1 LEU A  35       0.885   8.383  -6.937  1.00  3.10           H  
ATOM    549 2HD1 LEU A  35      -0.047   7.760  -8.298  1.00  3.10           H  
ATOM    550 3HD1 LEU A  35      -0.878   8.446  -6.884  1.00  3.10           H  
ATOM    551 1HD2 LEU A  35       0.835   6.986  -4.725  1.00  3.10           H  
ATOM    552 2HD2 LEU A  35      -0.903   7.066  -4.705  1.00  3.10           H  
ATOM    553 3HD2 LEU A  35      -0.066   5.502  -4.686  1.00  3.10           H  
ATOM    554  N   GLY A  36      -2.943   2.785  -7.522  1.00  3.05           N  
ATOM    555  CA  GLY A  36      -4.261   2.196  -7.754  1.00  3.05           C  
ATOM    556  C   GLY A  36      -5.168   3.108  -8.585  1.00  3.05           C  
ATOM    557  O   GLY A  36      -6.393   3.067  -8.451  1.00  3.05           O  
ATOM    558  H   GLY A  36      -2.160   2.465  -8.083  1.00  3.05           H  
ATOM    559 1HA  GLY A  36      -4.133   1.245  -8.269  1.00  3.05           H  
ATOM    560 2HA  GLY A  36      -4.732   1.981  -6.796  1.00  3.05           H  
ATOM    561  N   VAL A  37      -4.553   3.951  -9.409  1.00  2.94           N  
ATOM    562  CA  VAL A  37      -5.274   4.917 -10.238  1.00  2.94           C  
ATOM    563  C   VAL A  37      -5.756   4.298 -11.545  1.00  2.94           C  
ATOM    564  O   VAL A  37      -4.991   3.635 -12.248  1.00  2.94           O  
ATOM    565  CB  VAL A  37      -4.381   6.137 -10.529  1.00  2.94           C  
ATOM    566  CG1 VAL A  37      -5.083   7.103 -11.452  1.00  2.94           C  
ATOM    567  CG2 VAL A  37      -4.039   6.804  -9.227  1.00  2.94           C  
ATOM    568  H   VAL A  37      -3.540   3.876  -9.477  1.00  2.94           H  
ATOM    569  HA  VAL A  37      -6.149   5.263  -9.683  1.00  2.94           H  
ATOM    570  HB  VAL A  37      -3.483   5.810 -11.019  1.00  2.94           H  
ATOM    571 1HG1 VAL A  37      -4.457   7.957 -11.650  1.00  2.94           H  
ATOM    572 2HG1 VAL A  37      -5.330   6.614 -12.395  1.00  2.94           H  
ATOM    573 3HG1 VAL A  37      -5.989   7.433 -10.966  1.00  2.94           H  
ATOM    574 1HG2 VAL A  37      -3.393   7.661  -9.403  1.00  2.94           H  
ATOM    575 2HG2 VAL A  37      -4.956   7.132  -8.741  1.00  2.94           H  
ATOM    576 3HG2 VAL A  37      -3.540   6.092  -8.599  1.00  2.94           H  
ATOM    577  N   SER A  38      -7.034   4.502 -11.851  1.00  2.82           N  
ATOM    578  CA  SER A  38      -7.641   3.966 -13.059  1.00  2.82           C  
ATOM    579  C   SER A  38      -7.790   5.038 -14.129  1.00  2.82           C  
ATOM    580  O   SER A  38      -7.731   6.240 -13.857  1.00  2.82           O  
ATOM    581  CB  SER A  38      -8.995   3.369 -12.742  1.00  2.82           C  
ATOM    582  OG  SER A  38      -8.875   2.276 -11.869  1.00  2.82           O  
ATOM    583  H   SER A  38      -7.617   5.058 -11.215  1.00  2.82           H  
ATOM    584  HA  SER A  38      -6.998   3.178 -13.450  1.00  2.82           H  
ATOM    585 1HB  SER A  38      -9.630   4.136 -12.286  1.00  2.82           H  
ATOM    586 2HB  SER A  38      -9.478   3.055 -13.665  1.00  2.82           H  
ATOM    587  HG  SER A  38      -8.621   2.651 -11.015  1.00  2.82           H  
ATOM    588  N   VAL A  39      -7.986   4.610 -15.364  1.00  2.75           N  
ATOM    589  CA  VAL A  39      -8.190   5.579 -16.424  1.00  2.75           C  
ATOM    590  C   VAL A  39      -9.478   6.346 -16.161  1.00  2.75           C  
ATOM    591  O   VAL A  39     -10.518   5.747 -15.894  1.00  2.75           O  
ATOM    592  CB  VAL A  39      -8.246   4.871 -17.787  1.00  2.75           C  
ATOM    593  CG1 VAL A  39      -8.597   5.858 -18.887  1.00  2.75           C  
ATOM    594  CG2 VAL A  39      -6.899   4.233 -18.055  1.00  2.75           C  
ATOM    595  H   VAL A  39      -8.009   3.620 -15.564  1.00  2.75           H  
ATOM    596  HA  VAL A  39      -7.355   6.279 -16.428  1.00  2.75           H  
ATOM    597  HB  VAL A  39      -9.022   4.106 -17.766  1.00  2.75           H  
ATOM    598 1HG1 VAL A  39      -8.634   5.336 -19.843  1.00  2.75           H  
ATOM    599 2HG1 VAL A  39      -9.569   6.304 -18.683  1.00  2.75           H  
ATOM    600 3HG1 VAL A  39      -7.840   6.639 -18.930  1.00  2.75           H  
ATOM    601 1HG2 VAL A  39      -6.924   3.716 -19.015  1.00  2.75           H  
ATOM    602 2HG2 VAL A  39      -6.138   5.010 -18.079  1.00  2.75           H  
ATOM    603 3HG2 VAL A  39      -6.667   3.519 -17.265  1.00  2.75           H  
ATOM    604  N   GLY A  40      -9.392   7.671 -16.225  1.00  2.75           N  
ATOM    605  CA  GLY A  40     -10.527   8.554 -15.967  1.00  2.75           C  
ATOM    606  C   GLY A  40     -10.548   9.129 -14.542  1.00  2.75           C  
ATOM    607  O   GLY A  40     -11.294  10.075 -14.271  1.00  2.75           O  
ATOM    608  H   GLY A  40      -8.499   8.085 -16.447  1.00  2.75           H  
ATOM    609 1HA  GLY A  40     -10.508   9.374 -16.684  1.00  2.75           H  
ATOM    610 2HA  GLY A  40     -11.450   8.005 -16.144  1.00  2.75           H  
ATOM    611  N   ASP A  41      -9.745   8.577 -13.629  1.00  2.86           N  
ATOM    612  CA  ASP A  41      -9.692   9.098 -12.264  1.00  2.86           C  
ATOM    613  C   ASP A  41      -9.167  10.525 -12.226  1.00  2.86           C  
ATOM    614  O   ASP A  41      -8.310  10.913 -13.025  1.00  2.86           O  
ATOM    615  CB  ASP A  41      -8.836   8.228 -11.349  1.00  2.86           C  
ATOM    616  CG  ASP A  41      -9.482   6.900 -10.922  1.00  2.86           C  
ATOM    617  OD1 ASP A  41     -10.645   6.691 -11.166  1.00  2.86           O  
ATOM    618  OD2 ASP A  41      -8.780   6.107 -10.313  1.00  2.86           O  
ATOM    619  H   ASP A  41      -9.143   7.790 -13.880  1.00  2.86           H  
ATOM    620  HA  ASP A  41     -10.706   9.105 -11.864  1.00  2.86           H  
ATOM    621 1HB  ASP A  41      -7.930   7.992 -11.889  1.00  2.86           H  
ATOM    622 2HB  ASP A  41      -8.552   8.797 -10.462  1.00  2.86           H  
ATOM    623  N   VAL A  42      -9.653  11.300 -11.271  1.00  3.09           N  
ATOM    624  CA  VAL A  42      -9.182  12.664 -11.106  1.00  3.09           C  
ATOM    625  C   VAL A  42      -7.857  12.701 -10.356  1.00  3.09           C  
ATOM    626  O   VAL A  42      -7.720  12.103  -9.287  1.00  3.09           O  
ATOM    627  CB  VAL A  42     -10.230  13.500 -10.353  1.00  3.09           C  
ATOM    628  CG1 VAL A  42      -9.698  14.908 -10.099  1.00  3.09           C  
ATOM    629  CG2 VAL A  42     -11.509  13.544 -11.171  1.00  3.09           C  
ATOM    630  H   VAL A  42     -10.363  10.935 -10.652  1.00  3.09           H  
ATOM    631  HA  VAL A  42      -9.034  13.100 -12.095  1.00  3.09           H  
ATOM    632  HB  VAL A  42     -10.428  13.043  -9.384  1.00  3.09           H  
ATOM    633 1HG1 VAL A  42     -10.447  15.486  -9.560  1.00  3.09           H  
ATOM    634 2HG1 VAL A  42      -8.786  14.857  -9.505  1.00  3.09           H  
ATOM    635 3HG1 VAL A  42      -9.481  15.393 -11.050  1.00  3.09           H  
ATOM    636 1HG2 VAL A  42     -12.262  14.127 -10.639  1.00  3.09           H  
ATOM    637 2HG2 VAL A  42     -11.307  14.007 -12.137  1.00  3.09           H  
ATOM    638 3HG2 VAL A  42     -11.879  12.529 -11.327  1.00  3.09           H  
ATOM    639  N   VAL A  43      -6.885  13.395 -10.934  1.00  3.46           N  
ATOM    640  CA  VAL A  43      -5.556  13.536 -10.356  1.00  3.46           C  
ATOM    641  C   VAL A  43      -5.255  15.008 -10.110  1.00  3.46           C  
ATOM    642  O   VAL A  43      -5.434  15.838 -11.003  1.00  3.46           O  
ATOM    643  CB  VAL A  43      -4.504  12.926 -11.308  1.00  3.46           C  
ATOM    644  CG1 VAL A  43      -3.089  13.109 -10.749  1.00  3.46           C  
ATOM    645  CG2 VAL A  43      -4.814  11.423 -11.524  1.00  3.46           C  
ATOM    646  H   VAL A  43      -7.081  13.842 -11.817  1.00  3.46           H  
ATOM    647  HA  VAL A  43      -5.526  13.005  -9.404  1.00  3.46           H  
ATOM    648  HB  VAL A  43      -4.549  13.444 -12.262  1.00  3.46           H  
ATOM    649 1HG1 VAL A  43      -2.363  12.680 -11.436  1.00  3.46           H  
ATOM    650 2HG1 VAL A  43      -2.879  14.173 -10.621  1.00  3.46           H  
ATOM    651 3HG1 VAL A  43      -3.013  12.606  -9.788  1.00  3.46           H  
ATOM    652 1HG2 VAL A  43      -4.087  11.005 -12.211  1.00  3.46           H  
ATOM    653 2HG2 VAL A  43      -4.764  10.895 -10.572  1.00  3.46           H  
ATOM    654 3HG2 VAL A  43      -5.814  11.307 -11.949  1.00  3.46           H  
ATOM    655  N   GLU A  44      -4.825  15.347  -8.899  1.00  3.98           N  
ATOM    656  CA  GLU A  44      -4.489  16.736  -8.605  1.00  3.98           C  
ATOM    657  C   GLU A  44      -3.150  17.072  -9.248  1.00  3.98           C  
ATOM    658  O   GLU A  44      -2.187  16.318  -9.107  1.00  3.98           O  
ATOM    659  CB  GLU A  44      -4.440  16.996  -7.096  1.00  3.98           C  
ATOM    660  CG  GLU A  44      -4.228  18.470  -6.730  1.00  3.98           C  
ATOM    661  CD  GLU A  44      -4.235  18.751  -5.247  1.00  3.98           C  
ATOM    662  OE1 GLU A  44      -4.313  17.838  -4.471  1.00  3.98           O  
ATOM    663  OE2 GLU A  44      -4.151  19.917  -4.895  1.00  3.98           O  
ATOM    664  H   GLU A  44      -4.711  14.636  -8.190  1.00  3.98           H  
ATOM    665  HA  GLU A  44      -5.248  17.383  -9.045  1.00  3.98           H  
ATOM    666 1HB  GLU A  44      -5.370  16.666  -6.636  1.00  3.98           H  
ATOM    667 2HB  GLU A  44      -3.628  16.421  -6.652  1.00  3.98           H  
ATOM    668 1HG  GLU A  44      -3.268  18.795  -7.136  1.00  3.98           H  
ATOM    669 2HG  GLU A  44      -5.006  19.061  -7.208  1.00  3.98           H  
ATOM    670  N   VAL A  45      -3.086  18.213  -9.925  1.00  4.63           N  
ATOM    671  CA  VAL A  45      -1.862  18.641 -10.589  1.00  4.63           C  
ATOM    672  C   VAL A  45      -1.344  19.960 -10.039  1.00  4.63           C  
ATOM    673  O   VAL A  45      -2.096  20.924  -9.895  1.00  4.63           O  
ATOM    674  CB  VAL A  45      -2.112  18.774 -12.103  1.00  4.63           C  
ATOM    675  CG1 VAL A  45      -0.863  19.276 -12.811  1.00  4.63           C  
ATOM    676  CG2 VAL A  45      -2.528  17.420 -12.650  1.00  4.63           C  
ATOM    677  H   VAL A  45      -3.915  18.784  -9.996  1.00  4.63           H  
ATOM    678  HA  VAL A  45      -1.100  17.881 -10.432  1.00  4.63           H  
ATOM    679  HB  VAL A  45      -2.904  19.501 -12.279  1.00  4.63           H  
ATOM    680 1HG1 VAL A  45      -1.056  19.361 -13.879  1.00  4.63           H  
ATOM    681 2HG1 VAL A  45      -0.580  20.254 -12.418  1.00  4.63           H  
ATOM    682 3HG1 VAL A  45      -0.058  18.584 -12.647  1.00  4.63           H  
ATOM    683 1HG2 VAL A  45      -2.712  17.515 -13.715  1.00  4.63           H  
ATOM    684 2HG2 VAL A  45      -1.736  16.701 -12.473  1.00  4.63           H  
ATOM    685 3HG2 VAL A  45      -3.440  17.079 -12.157  1.00  4.63           H  
ATOM    686  N   LYS A  46      -0.054  19.991  -9.727  1.00  5.36           N  
ATOM    687  CA  LYS A  46       0.581  21.200  -9.231  1.00  5.36           C  
ATOM    688  C   LYS A  46       1.416  21.809 -10.342  1.00  5.36           C  
ATOM    689  O   LYS A  46       1.985  21.080 -11.155  1.00  5.36           O  
ATOM    690  CB  LYS A  46       1.465  20.883  -8.022  1.00  5.36           C  
ATOM    691  CG  LYS A  46       0.734  20.206  -6.864  1.00  5.36           C  
ATOM    692  CD  LYS A  46      -0.334  21.110  -6.262  1.00  5.36           C  
ATOM    693  CE  LYS A  46      -1.004  20.453  -5.059  1.00  5.36           C  
ATOM    694  NZ  LYS A  46      -2.071  21.310  -4.471  1.00  5.36           N  
ATOM    695  H   LYS A  46       0.498  19.155  -9.854  1.00  5.36           H  
ATOM    696  HA  LYS A  46      -0.186  21.922  -8.943  1.00  5.36           H  
ATOM    697 1HB  LYS A  46       2.278  20.226  -8.329  1.00  5.36           H  
ATOM    698 2HB  LYS A  46       1.913  21.802  -7.647  1.00  5.36           H  
ATOM    699 1HG  LYS A  46       0.254  19.289  -7.214  1.00  5.36           H  
ATOM    700 2HG  LYS A  46       1.448  19.941  -6.082  1.00  5.36           H  
ATOM    701 1HD  LYS A  46       0.112  22.052  -5.945  1.00  5.36           H  
ATOM    702 2HD  LYS A  46      -1.101  21.323  -7.012  1.00  5.36           H  
ATOM    703 1HE  LYS A  46      -1.448  19.513  -5.380  1.00  5.36           H  
ATOM    704 2HE  LYS A  46      -0.259  20.245  -4.292  1.00  5.36           H  
ATOM    705 1HZ  LYS A  46      -2.506  20.827  -3.688  1.00  5.36           H  
ATOM    706 2HZ  LYS A  46      -1.679  22.176  -4.157  1.00  5.36           H  
ATOM    707 3HZ  LYS A  46      -2.785  21.502  -5.177  1.00  5.36           H  
ATOM    708  N   LYS A  47       1.554  23.133 -10.339  1.00  6.09           N  
ATOM    709  CA  LYS A  47       2.408  23.811 -11.314  1.00  6.09           C  
ATOM    710  C   LYS A  47       3.856  23.866 -10.835  1.00  6.09           C  
ATOM    711  O   LYS A  47       4.771  24.094 -11.627  1.00  6.09           O  
ATOM    712  CB  LYS A  47       1.881  25.217 -11.588  1.00  6.09           C  
ATOM    713  CG  LYS A  47       0.515  25.246 -12.278  1.00  6.09           C  
ATOM    714  CD  LYS A  47       0.029  26.674 -12.516  1.00  6.09           C  
ATOM    715  CE  LYS A  47      -1.329  26.690 -13.217  1.00  6.09           C  
ATOM    716  NZ  LYS A  47      -1.834  28.079 -13.418  1.00  6.09           N  
ATOM    717  H   LYS A  47       1.049  23.684  -9.658  1.00  6.09           H  
ATOM    718  HA  LYS A  47       2.389  23.245 -12.246  1.00  6.09           H  
ATOM    719 1HB  LYS A  47       1.809  25.771 -10.651  1.00  6.09           H  
ATOM    720 2HB  LYS A  47       2.590  25.748 -12.224  1.00  6.09           H  
ATOM    721 1HG  LYS A  47       0.583  24.731 -13.238  1.00  6.09           H  
ATOM    722 2HG  LYS A  47      -0.213  24.722 -11.658  1.00  6.09           H  
ATOM    723 1HD  LYS A  47      -0.058  27.192 -11.560  1.00  6.09           H  
ATOM    724 2HD  LYS A  47       0.753  27.207 -13.133  1.00  6.09           H  
ATOM    725 1HE  LYS A  47      -1.235  26.205 -14.187  1.00  6.09           H  
ATOM    726 2HE  LYS A  47      -2.049  26.138 -12.613  1.00  6.09           H  
ATOM    727 1HZ  LYS A  47      -2.731  28.048 -13.883  1.00  6.09           H  
ATOM    728 2HZ  LYS A  47      -1.937  28.534 -12.522  1.00  6.09           H  
ATOM    729 3HZ  LYS A  47      -1.180  28.597 -13.986  1.00  6.09           H  
ATOM    730  N   VAL A  48       4.028  23.625  -9.536  1.00  6.72           N  
ATOM    731  CA  VAL A  48       5.309  23.636  -8.849  1.00  6.72           C  
ATOM    732  C   VAL A  48       6.037  24.958  -9.061  1.00  6.72           C  
ATOM    733  O   VAL A  48       5.408  26.015  -8.984  1.00  6.72           O  
ATOM    734  OXT VAL A  48       7.260  24.980  -8.935  1.00  6.72           O  
ATOM    735  CB  VAL A  48       6.156  22.438  -9.325  1.00  6.72           C  
ATOM    736  CG1 VAL A  48       7.538  22.459  -8.680  1.00  6.72           C  
ATOM    737  CG2 VAL A  48       5.401  21.152  -8.990  1.00  6.72           C  
ATOM    738  H   VAL A  48       3.203  23.427  -8.994  1.00  6.72           H  
ATOM    739  HA  VAL A  48       5.125  23.516  -7.782  1.00  6.72           H  
ATOM    740  HB  VAL A  48       6.305  22.500 -10.400  1.00  6.72           H  
ATOM    741 1HG1 VAL A  48       8.115  21.606  -9.037  1.00  6.72           H  
ATOM    742 2HG1 VAL A  48       8.056  23.376  -8.942  1.00  6.72           H  
ATOM    743 3HG1 VAL A  48       7.434  22.399  -7.597  1.00  6.72           H  
ATOM    744 1HG2 VAL A  48       5.976  20.294  -9.333  1.00  6.72           H  
ATOM    745 2HG2 VAL A  48       5.255  21.087  -7.912  1.00  6.72           H  
ATOM    746 3HG2 VAL A  48       4.431  21.157  -9.486  1.00  6.72           H  
TER     747
ENDMDL

REMARK ID 131293 MODEL 5 2021-09-25_00000055_1_11
PFRMAT TS
TARGET 2021-09-25_00000055_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.874  -0.997  -1.240  1.00  7.82           N  
ATOM      2  CA  GLY A   1       1.715  -0.378  -0.221  1.00  7.82           C  
ATOM      3  C   GLY A   1       1.681   1.149  -0.357  1.00  7.82           C  
ATOM      4  O   GLY A   1       0.642   1.699  -0.719  1.00  7.82           O  
ATOM      5  H   GLY A   1       0.094  -1.568  -0.943  1.00  7.82           H  
ATOM      6 1HA  GLY A   1       1.364  -0.667   0.773  1.00  7.82           H  
ATOM      7 2HA  GLY A   1       2.719  -0.769  -0.335  1.00  7.82           H  
ATOM      8  N   PRO A   2       2.808   1.852  -0.100  1.00  7.11           N  
ATOM      9  CA  PRO A   2       2.985   3.301  -0.203  1.00  7.11           C  
ATOM     10  C   PRO A   2       2.701   3.862  -1.598  1.00  7.11           C  
ATOM     11  O   PRO A   2       2.408   5.045  -1.737  1.00  7.11           O  
ATOM     12  CB  PRO A   2       4.474   3.478   0.130  1.00  7.11           C  
ATOM     13  CG  PRO A   2       4.838   2.261   0.953  1.00  7.11           C  
ATOM     14  CD  PRO A   2       4.015   1.143   0.379  1.00  7.11           C  
ATOM     15  HA  PRO A   2       2.348   3.796   0.548  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       5.055   3.563  -0.807  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       4.618   4.420   0.679  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       5.919   2.068   0.898  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       4.602   2.425   2.000  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       4.547   0.657  -0.452  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       3.769   0.447   1.199  1.00  7.11           H  
ATOM     22  N   MET A   3       2.790   2.990  -2.617  1.00  6.14           N  
ATOM     23  CA  MET A   3       2.626   3.290  -4.046  1.00  6.14           C  
ATOM     24  C   MET A   3       4.040   3.521  -4.613  1.00  6.14           C  
ATOM     25  O   MET A   3       4.779   4.319  -4.048  1.00  6.14           O  
ATOM     26  CB  MET A   3       1.763   4.538  -4.291  1.00  6.14           C  
ATOM     27  CG  MET A   3       1.349   4.786  -5.727  1.00  6.14           C  
ATOM     28  SD  MET A   3       0.240   3.513  -6.351  1.00  6.14           S  
ATOM     29  CE  MET A   3      -1.234   3.894  -5.421  1.00  6.14           C  
ATOM     30  H   MET A   3       3.002   2.033  -2.383  1.00  6.14           H  
ATOM     31  HA  MET A   3       2.136   2.448  -4.515  1.00  6.14           H  
ATOM     32 1HB  MET A   3       0.861   4.505  -3.677  1.00  6.14           H  
ATOM     33 2HB  MET A   3       2.325   5.426  -4.029  1.00  6.14           H  
ATOM     34 1HG  MET A   3       0.845   5.747  -5.793  1.00  6.14           H  
ATOM     35 2HG  MET A   3       2.229   4.820  -6.362  1.00  6.14           H  
ATOM     36 1HE  MET A   3      -2.026   3.195  -5.690  1.00  6.14           H  
ATOM     37 2HE  MET A   3      -1.023   3.812  -4.352  1.00  6.14           H  
ATOM     38 3HE  MET A   3      -1.555   4.910  -5.651  1.00  6.14           H  
ATOM     39  N   PRO A   4       4.460   2.867  -5.718  1.00  5.02           N  
ATOM     40  CA  PRO A   4       5.775   3.003  -6.349  1.00  5.02           C  
ATOM     41  C   PRO A   4       6.243   4.439  -6.618  1.00  5.02           C  
ATOM     42  O   PRO A   4       7.442   4.704  -6.649  1.00  5.02           O  
ATOM     43  CB  PRO A   4       5.575   2.247  -7.667  1.00  5.02           C  
ATOM     44  CG  PRO A   4       4.549   1.197  -7.345  1.00  5.02           C  
ATOM     45  CD  PRO A   4       3.594   1.864  -6.387  1.00  5.02           C  
ATOM     46  HA  PRO A   4       6.518   2.483  -5.722  1.00  5.02           H  
ATOM     47 1HB  PRO A   4       5.244   2.946  -8.451  1.00  5.02           H  
ATOM     48 2HB  PRO A   4       6.533   1.824  -8.003  1.00  5.02           H  
ATOM     49 1HG  PRO A   4       4.053   0.859  -8.268  1.00  5.02           H  
ATOM     50 2HG  PRO A   4       5.038   0.311  -6.908  1.00  5.02           H  
ATOM     51 1HD  PRO A   4       2.790   2.341  -6.943  1.00  5.02           H  
ATOM     52 2HD  PRO A   4       3.244   1.093  -5.691  1.00  5.02           H  
ATOM     53  N   GLY A   5       5.307   5.361  -6.842  1.00  3.95           N  
ATOM     54  CA  GLY A   5       5.664   6.749  -7.130  1.00  3.95           C  
ATOM     55  C   GLY A   5       5.781   7.639  -5.882  1.00  3.95           C  
ATOM     56  O   GLY A   5       5.984   8.849  -6.004  1.00  3.95           O  
ATOM     57  H   GLY A   5       4.334   5.108  -6.807  1.00  3.95           H  
ATOM     58 1HA  GLY A   5       6.608   6.769  -7.673  1.00  3.95           H  
ATOM     59 2HA  GLY A   5       4.914   7.172  -7.798  1.00  3.95           H  
ATOM     60  N   LYS A   6       5.624   7.057  -4.695  1.00  3.07           N  
ATOM     61  CA  LYS A   6       5.649   7.814  -3.445  1.00  3.07           C  
ATOM     62  C   LYS A   6       6.699   7.311  -2.462  1.00  3.07           C  
ATOM     63  O   LYS A   6       7.244   6.217  -2.600  1.00  3.07           O  
ATOM     64  CB  LYS A   6       4.285   7.775  -2.766  1.00  3.07           C  
ATOM     65  CG  LYS A   6       3.157   8.432  -3.553  1.00  3.07           C  
ATOM     66  CD  LYS A   6       1.854   8.404  -2.764  1.00  3.07           C  
ATOM     67  CE  LYS A   6       0.713   9.032  -3.543  1.00  3.07           C  
ATOM     68  NZ  LYS A   6      -0.558   9.014  -2.769  1.00  3.07           N  
ATOM     69  H   LYS A   6       5.463   6.052  -4.638  1.00  3.07           H  
ATOM     70  HA  LYS A   6       5.889   8.850  -3.676  1.00  3.07           H  
ATOM     71 1HB  LYS A   6       4.010   6.736  -2.603  1.00  3.07           H  
ATOM     72 2HB  LYS A   6       4.342   8.250  -1.789  1.00  3.07           H  
ATOM     73 1HG  LYS A   6       3.422   9.463  -3.783  1.00  3.07           H  
ATOM     74 2HG  LYS A   6       3.011   7.894  -4.488  1.00  3.07           H  
ATOM     75 1HD  LYS A   6       1.595   7.370  -2.527  1.00  3.07           H  
ATOM     76 2HD  LYS A   6       1.984   8.947  -1.829  1.00  3.07           H  
ATOM     77 1HE  LYS A   6       0.969  10.062  -3.783  1.00  3.07           H  
ATOM     78 2HE  LYS A   6       0.569   8.476  -4.472  1.00  3.07           H  
ATOM     79 1HZ  LYS A   6      -1.296   9.436  -3.315  1.00  3.07           H  
ATOM     80 2HZ  LYS A   6      -0.802   8.055  -2.553  1.00  3.07           H  
ATOM     81 3HZ  LYS A   6      -0.436   9.531  -1.911  1.00  3.07           H  
ATOM     82  N   SER A   7       6.971   8.125  -1.447  1.00  2.43           N  
ATOM     83  CA  SER A   7       7.885   7.744  -0.379  1.00  2.43           C  
ATOM     84  C   SER A   7       7.439   8.387   0.923  1.00  2.43           C  
ATOM     85  O   SER A   7       7.024   9.547   0.947  1.00  2.43           O  
ATOM     86  CB  SER A   7       9.305   8.166  -0.702  1.00  2.43           C  
ATOM     87  OG  SER A   7      10.170   7.828   0.343  1.00  2.43           O  
ATOM     88  H   SER A   7       6.516   9.025  -1.400  1.00  2.43           H  
ATOM     89  HA  SER A   7       7.854   6.661  -0.256  1.00  2.43           H  
ATOM     90 1HB  SER A   7       9.634   7.684  -1.623  1.00  2.43           H  
ATOM     91 2HB  SER A   7       9.333   9.242  -0.864  1.00  2.43           H  
ATOM     92  HG  SER A   7       9.712   8.092   1.150  1.00  2.43           H  
ATOM     93  N   VAL A   8       7.517   7.619   1.999  1.00  2.01           N  
ATOM     94  CA  VAL A   8       7.133   8.082   3.324  1.00  2.01           C  
ATOM     95  C   VAL A   8       8.341   8.048   4.244  1.00  2.01           C  
ATOM     96  O   VAL A   8       9.025   7.028   4.336  1.00  2.01           O  
ATOM     97  CB  VAL A   8       6.026   7.174   3.892  1.00  2.01           C  
ATOM     98  CG1 VAL A   8       5.623   7.612   5.308  1.00  2.01           C  
ATOM     99  CG2 VAL A   8       4.797   7.185   2.965  1.00  2.01           C  
ATOM    100  H   VAL A   8       7.859   6.673   1.894  1.00  2.01           H  
ATOM    101  HA  VAL A   8       6.766   9.106   3.257  1.00  2.01           H  
ATOM    102  HB  VAL A   8       6.414   6.187   3.959  1.00  2.01           H  
ATOM    103 1HG1 VAL A   8       4.855   6.942   5.699  1.00  2.01           H  
ATOM    104 2HG1 VAL A   8       6.488   7.585   5.972  1.00  2.01           H  
ATOM    105 3HG1 VAL A   8       5.226   8.626   5.285  1.00  2.01           H  
ATOM    106 1HG2 VAL A   8       4.031   6.521   3.370  1.00  2.01           H  
ATOM    107 2HG2 VAL A   8       4.401   8.199   2.902  1.00  2.01           H  
ATOM    108 3HG2 VAL A   8       5.076   6.843   1.970  1.00  2.01           H  
ATOM    109  N   VAL A   9       8.615   9.164   4.902  1.00  1.76           N  
ATOM    110  CA  VAL A   9       9.749   9.248   5.807  1.00  1.76           C  
ATOM    111  C   VAL A   9       9.269   9.532   7.212  1.00  1.76           C  
ATOM    112  O   VAL A   9       8.541  10.496   7.444  1.00  1.76           O  
ATOM    113  CB  VAL A   9      10.723  10.349   5.359  1.00  1.76           C  
ATOM    114  CG1 VAL A   9      11.881  10.447   6.345  1.00  1.76           C  
ATOM    115  CG2 VAL A   9      11.230  10.030   3.953  1.00  1.76           C  
ATOM    116  H   VAL A   9       8.013   9.966   4.781  1.00  1.76           H  
ATOM    117  HA  VAL A   9      10.276   8.293   5.807  1.00  1.76           H  
ATOM    118  HB  VAL A   9      10.208  11.309   5.357  1.00  1.76           H  
ATOM    119 1HG1 VAL A   9      12.563  11.235   6.027  1.00  1.76           H  
ATOM    120 2HG1 VAL A   9      11.497  10.681   7.338  1.00  1.76           H  
ATOM    121 3HG1 VAL A   9      12.412   9.496   6.376  1.00  1.76           H  
ATOM    122 1HG2 VAL A   9      11.918  10.810   3.629  1.00  1.76           H  
ATOM    123 2HG2 VAL A   9      11.747   9.070   3.964  1.00  1.76           H  
ATOM    124 3HG2 VAL A   9      10.391   9.981   3.260  1.00  1.76           H  
ATOM    125  N   ALA A  10       9.673   8.690   8.150  1.00  1.64           N  
ATOM    126  CA  ALA A  10       9.243   8.856   9.525  1.00  1.64           C  
ATOM    127  C   ALA A  10      10.197   8.193  10.492  1.00  1.64           C  
ATOM    128  O   ALA A  10      10.924   7.265  10.138  1.00  1.64           O  
ATOM    129  CB  ALA A  10       7.860   8.272   9.712  1.00  1.64           C  
ATOM    130  H   ALA A  10      10.276   7.920   7.901  1.00  1.64           H  
ATOM    131  HA  ALA A  10       9.219   9.922   9.749  1.00  1.64           H  
ATOM    132 1HB  ALA A  10       7.537   8.422  10.742  1.00  1.64           H  
ATOM    133 2HB  ALA A  10       7.159   8.768   9.038  1.00  1.64           H  
ATOM    134 3HB  ALA A  10       7.876   7.208   9.492  1.00  1.64           H  
ATOM    135  N   ARG A  11      10.164   8.662  11.727  1.00  1.62           N  
ATOM    136  CA  ARG A  11      10.935   8.065  12.800  1.00  1.62           C  
ATOM    137  C   ARG A  11      10.218   6.848  13.368  1.00  1.62           C  
ATOM    138  O   ARG A  11       9.018   6.904  13.646  1.00  1.62           O  
ATOM    139  CB  ARG A  11      11.166   9.082  13.910  1.00  1.62           C  
ATOM    140  CG  ARG A  11      12.008   8.581  15.074  1.00  1.62           C  
ATOM    141  CD  ARG A  11      12.274   9.647  16.076  1.00  1.62           C  
ATOM    142  NE  ARG A  11      13.071   9.151  17.190  1.00  1.62           N  
ATOM    143  CZ  ARG A  11      13.438   9.881  18.264  1.00  1.62           C  
ATOM    144  NH1 ARG A  11      13.079  11.143  18.361  1.00  1.62           N  
ATOM    145  NH2 ARG A  11      14.162   9.326  19.220  1.00  1.62           N  
ATOM    146  H   ARG A  11       9.564   9.446  11.937  1.00  1.62           H  
ATOM    147  HA  ARG A  11      11.900   7.747  12.404  1.00  1.62           H  
ATOM    148 1HB  ARG A  11      11.660   9.962  13.500  1.00  1.62           H  
ATOM    149 2HB  ARG A  11      10.206   9.402  14.312  1.00  1.62           H  
ATOM    150 1HG  ARG A  11      11.476   7.772  15.580  1.00  1.62           H  
ATOM    151 2HG  ARG A  11      12.960   8.205  14.702  1.00  1.62           H  
ATOM    152 1HD  ARG A  11      12.817  10.466  15.605  1.00  1.62           H  
ATOM    153 2HD  ARG A  11      11.329  10.016  16.470  1.00  1.62           H  
ATOM    154  HE  ARG A  11      13.368   8.183  17.156  1.00  1.62           H  
ATOM    155 1HH1 ARG A  11      12.526  11.569  17.630  1.00  1.62           H  
ATOM    156 2HH1 ARG A  11      13.356  11.686  19.166  1.00  1.62           H  
ATOM    157 1HH2 ARG A  11      14.438   8.356  19.144  1.00  1.62           H  
ATOM    158 2HH2 ARG A  11      14.440   9.869  20.023  1.00  1.62           H  
ATOM    159  N   VAL A  12      10.953   5.756  13.542  1.00  1.69           N  
ATOM    160  CA  VAL A  12      10.410   4.544  14.149  1.00  1.69           C  
ATOM    161  C   VAL A  12      10.430   4.701  15.665  1.00  1.69           C  
ATOM    162  O   VAL A  12      11.434   5.147  16.229  1.00  1.69           O  
ATOM    163  CB  VAL A  12      11.212   3.303  13.715  1.00  1.69           C  
ATOM    164  CG1 VAL A  12      10.690   2.072  14.450  1.00  1.69           C  
ATOM    165  CG2 VAL A  12      11.079   3.111  12.195  1.00  1.69           C  
ATOM    166  H   VAL A  12      11.922   5.771  13.258  1.00  1.69           H  
ATOM    167  HA  VAL A  12       9.374   4.417  13.825  1.00  1.69           H  
ATOM    168  HB  VAL A  12      12.258   3.435  13.983  1.00  1.69           H  
ATOM    169 1HG1 VAL A  12      11.265   1.201  14.153  1.00  1.69           H  
ATOM    170 2HG1 VAL A  12      10.796   2.217  15.521  1.00  1.69           H  
ATOM    171 3HG1 VAL A  12       9.638   1.926  14.209  1.00  1.69           H  
ATOM    172 1HG2 VAL A  12      11.648   2.233  11.888  1.00  1.69           H  
ATOM    173 2HG2 VAL A  12      10.027   2.972  11.939  1.00  1.69           H  
ATOM    174 3HG2 VAL A  12      11.464   3.992  11.678  1.00  1.69           H  
ATOM    175  N   ALA A  13       9.307   4.410  16.316  1.00  1.89           N  
ATOM    176  CA  ALA A  13       9.197   4.559  17.760  1.00  1.89           C  
ATOM    177  C   ALA A  13      10.120   3.591  18.478  1.00  1.89           C  
ATOM    178  O   ALA A  13      10.383   2.490  17.992  1.00  1.89           O  
ATOM    179  CB  ALA A  13       7.767   4.359  18.215  1.00  1.89           C  
ATOM    180  H   ALA A  13       8.522   4.011  15.800  1.00  1.89           H  
ATOM    181  HA  ALA A  13       9.509   5.572  18.018  1.00  1.89           H  
ATOM    182 1HB  ALA A  13       7.707   4.500  19.294  1.00  1.89           H  
ATOM    183 2HB  ALA A  13       7.120   5.078  17.714  1.00  1.89           H  
ATOM    184 3HB  ALA A  13       7.451   3.359  17.964  1.00  1.89           H  
ATOM    185  N   GLU A  14      10.617   3.993  19.639  1.00  2.19           N  
ATOM    186  CA  GLU A  14      11.468   3.110  20.422  1.00  2.19           C  
ATOM    187  C   GLU A  14      10.726   1.816  20.726  1.00  2.19           C  
ATOM    188  O   GLU A  14       9.570   1.842  21.151  1.00  2.19           O  
ATOM    189  CB  GLU A  14      11.910   3.803  21.716  1.00  2.19           C  
ATOM    190  CG  GLU A  14      12.912   3.024  22.564  1.00  2.19           C  
ATOM    191  CD  GLU A  14      13.362   3.790  23.800  1.00  2.19           C  
ATOM    192  OE1 GLU A  14      12.847   4.858  24.033  1.00  2.19           O  
ATOM    193  OE2 GLU A  14      14.231   3.311  24.494  1.00  2.19           O  
ATOM    194  H   GLU A  14      10.391   4.911  19.992  1.00  2.19           H  
ATOM    195  HA  GLU A  14      12.354   2.868  19.833  1.00  2.19           H  
ATOM    196 1HB  GLU A  14      12.357   4.767  21.476  1.00  2.19           H  
ATOM    197 2HB  GLU A  14      11.034   3.995  22.335  1.00  2.19           H  
ATOM    198 1HG  GLU A  14      12.450   2.088  22.882  1.00  2.19           H  
ATOM    199 2HG  GLU A  14      13.779   2.778  21.953  1.00  2.19           H  
ATOM    200  N   ALA A  15      11.390   0.689  20.492  1.00  2.55           N  
ATOM    201  CA  ALA A  15      10.812  -0.628  20.743  1.00  2.55           C  
ATOM    202  C   ALA A  15      10.499  -0.812  22.218  1.00  2.55           C  
ATOM    203  O   ALA A  15      11.269  -0.374  23.074  1.00  2.55           O  
ATOM    204  CB  ALA A  15      11.787  -1.709  20.290  1.00  2.55           C  
ATOM    205  H   ALA A  15      12.328   0.752  20.130  1.00  2.55           H  
ATOM    206  HA  ALA A  15       9.877  -0.710  20.185  1.00  2.55           H  
ATOM    207 1HB  ALA A  15      11.366  -2.683  20.463  1.00  2.55           H  
ATOM    208 2HB  ALA A  15      11.993  -1.590  19.229  1.00  2.55           H  
ATOM    209 3HB  ALA A  15      12.713  -1.619  20.853  1.00  2.55           H  
ATOM    210  N   ARG A  16       9.408  -1.504  22.536  1.00  2.90           N  
ATOM    211  CA  ARG A  16       9.148  -1.797  23.936  1.00  2.90           C  
ATOM    212  C   ARG A  16      10.072  -2.956  24.258  1.00  2.90           C  
ATOM    213  O   ARG A  16      10.421  -3.687  23.344  1.00  2.90           O  
ATOM    214  CB  ARG A  16       7.688  -2.172  24.169  1.00  2.90           C  
ATOM    215  CG  ARG A  16       6.705  -1.043  23.922  1.00  2.90           C  
ATOM    216  CD  ARG A  16       5.298  -1.453  24.197  1.00  2.90           C  
ATOM    217  NE  ARG A  16       4.359  -0.361  23.944  1.00  2.90           N  
ATOM    218  CZ  ARG A  16       3.018  -0.445  24.071  1.00  2.90           C  
ATOM    219  NH1 ARG A  16       2.458  -1.570  24.456  1.00  2.90           N  
ATOM    220  NH2 ARG A  16       2.265   0.610  23.811  1.00  2.90           N  
ATOM    221  H   ARG A  16       8.762  -1.861  21.816  1.00  2.90           H  
ATOM    222  HA  ARG A  16       9.391  -0.921  24.530  1.00  2.90           H  
ATOM    223 1HB  ARG A  16       7.415  -2.992  23.502  1.00  2.90           H  
ATOM    224 2HB  ARG A  16       7.541  -2.524  25.185  1.00  2.90           H  
ATOM    225 1HG  ARG A  16       6.957  -0.193  24.557  1.00  2.90           H  
ATOM    226 2HG  ARG A  16       6.771  -0.746  22.872  1.00  2.90           H  
ATOM    227 1HD  ARG A  16       5.035  -2.289  23.545  1.00  2.90           H  
ATOM    228 2HD  ARG A  16       5.198  -1.758  25.237  1.00  2.90           H  
ATOM    229  HE  ARG A  16       4.746   0.525  23.645  1.00  2.90           H  
ATOM    230 1HH1 ARG A  16       3.032  -2.379  24.656  1.00  2.90           H  
ATOM    231 2HH1 ARG A  16       1.455  -1.629  24.549  1.00  2.90           H  
ATOM    232 1HH2 ARG A  16       2.694   1.476  23.514  1.00  2.90           H  
ATOM    233 2HH2 ARG A  16       1.262   0.550  23.907  1.00  2.90           H  
ATOM    234  N   PRO A  17      10.509  -3.191  25.498  1.00  3.14           N  
ATOM    235  CA  PRO A  17      11.313  -4.354  25.859  1.00  3.14           C  
ATOM    236  C   PRO A  17      10.715  -5.656  25.305  1.00  3.14           C  
ATOM    237  O   PRO A  17      11.430  -6.533  24.825  1.00  3.14           O  
ATOM    238  CB  PRO A  17      11.259  -4.301  27.386  1.00  3.14           C  
ATOM    239  CG  PRO A  17      11.134  -2.815  27.695  1.00  3.14           C  
ATOM    240  CD  PRO A  17      10.222  -2.269  26.607  1.00  3.14           C  
ATOM    241  HA  PRO A  17      12.342  -4.211  25.497  1.00  3.14           H  
ATOM    242 1HB  PRO A  17      10.407  -4.894  27.755  1.00  3.14           H  
ATOM    243 2HB  PRO A  17      12.169  -4.753  27.808  1.00  3.14           H  
ATOM    244 1HG  PRO A  17      10.726  -2.671  28.708  1.00  3.14           H  
ATOM    245 2HG  PRO A  17      12.130  -2.345  27.686  1.00  3.14           H  
ATOM    246 1HD  PRO A  17       9.171  -2.322  26.913  1.00  3.14           H  
ATOM    247 2HD  PRO A  17      10.543  -1.247  26.364  1.00  3.14           H  
ATOM    248  N   GLU A  18       9.384  -5.726  25.268  1.00  3.20           N  
ATOM    249  CA  GLU A  18       8.642  -6.879  24.768  1.00  3.20           C  
ATOM    250  C   GLU A  18       8.840  -7.116  23.264  1.00  3.20           C  
ATOM    251  O   GLU A  18       8.603  -8.215  22.762  1.00  3.20           O  
ATOM    252  CB  GLU A  18       7.154  -6.684  25.064  1.00  3.20           C  
ATOM    253  CG  GLU A  18       6.803  -6.720  26.551  1.00  3.20           C  
ATOM    254  CD  GLU A  18       5.331  -6.491  26.829  1.00  3.20           C  
ATOM    255  OE1 GLU A  18       4.605  -6.195  25.908  1.00  3.20           O  
ATOM    256  OE2 GLU A  18       4.937  -6.616  27.966  1.00  3.20           O  
ATOM    257  H   GLU A  18       8.851  -4.963  25.648  1.00  3.20           H  
ATOM    258  HA  GLU A  18       8.993  -7.764  25.298  1.00  3.20           H  
ATOM    259 1HB  GLU A  18       6.832  -5.720  24.662  1.00  3.20           H  
ATOM    260 2HB  GLU A  18       6.579  -7.458  24.559  1.00  3.20           H  
ATOM    261 1HG  GLU A  18       7.091  -7.690  26.956  1.00  3.20           H  
ATOM    262 2HG  GLU A  18       7.387  -5.956  27.064  1.00  3.20           H  
ATOM    263  N   ASP A  19       9.214  -6.060  22.547  1.00  3.06           N  
ATOM    264  CA  ASP A  19       9.395  -6.075  21.107  1.00  3.06           C  
ATOM    265  C   ASP A  19      10.849  -6.345  20.727  1.00  3.06           C  
ATOM    266  O   ASP A  19      11.192  -6.435  19.538  1.00  3.06           O  
ATOM    267  CB  ASP A  19       9.066  -4.699  20.552  1.00  3.06           C  
ATOM    268  CG  ASP A  19       7.655  -4.228  20.741  1.00  3.06           C  
ATOM    269  OD1 ASP A  19       6.747  -5.025  20.822  1.00  3.06           O  
ATOM    270  OD2 ASP A  19       7.477  -3.020  20.832  1.00  3.06           O  
ATOM    271  H   ASP A  19       9.436  -5.196  23.024  1.00  3.06           H  
ATOM    272  HA  ASP A  19       8.754  -6.839  20.669  1.00  3.06           H  
ATOM    273 1HB  ASP A  19       9.711  -3.992  21.022  1.00  3.06           H  
ATOM    274 2HB  ASP A  19       9.296  -4.682  19.485  1.00  3.06           H  
ATOM    275  N   VAL A  20      11.733  -6.450  21.712  1.00  2.79           N  
ATOM    276  CA  VAL A  20      13.127  -6.560  21.350  1.00  2.79           C  
ATOM    277  C   VAL A  20      13.455  -7.953  20.856  1.00  2.79           C  
ATOM    278  O   VAL A  20      13.190  -8.959  21.512  1.00  2.79           O  
ATOM    279  CB  VAL A  20      14.014  -6.142  22.529  1.00  2.79           C  
ATOM    280  CG1 VAL A  20      15.484  -6.355  22.191  1.00  2.79           C  
ATOM    281  CG2 VAL A  20      13.745  -4.669  22.836  1.00  2.79           C  
ATOM    282  H   VAL A  20      11.463  -6.430  22.698  1.00  2.79           H  
ATOM    283  HA  VAL A  20      13.321  -5.856  20.541  1.00  2.79           H  
ATOM    284  HB  VAL A  20      13.770  -6.752  23.402  1.00  2.79           H  
ATOM    285 1HG1 VAL A  20      16.097  -6.053  23.040  1.00  2.79           H  
ATOM    286 2HG1 VAL A  20      15.659  -7.408  21.977  1.00  2.79           H  
ATOM    287 3HG1 VAL A  20      15.749  -5.757  21.320  1.00  2.79           H  
ATOM    288 1HG2 VAL A  20      14.353  -4.350  23.680  1.00  2.79           H  
ATOM    289 2HG2 VAL A  20      13.985  -4.063  21.964  1.00  2.79           H  
ATOM    290 3HG2 VAL A  20      12.700  -4.546  23.077  1.00  2.79           H  
ATOM    291  N   GLY A  21      14.011  -7.997  19.650  1.00  2.48           N  
ATOM    292  CA  GLY A  21      14.345  -9.248  18.991  1.00  2.48           C  
ATOM    293  C   GLY A  21      13.148  -9.870  18.259  1.00  2.48           C  
ATOM    294  O   GLY A  21      13.289 -10.918  17.622  1.00  2.48           O  
ATOM    295  H   GLY A  21      14.200  -7.124  19.178  1.00  2.48           H  
ATOM    296 1HA  GLY A  21      15.157  -9.076  18.284  1.00  2.48           H  
ATOM    297 2HA  GLY A  21      14.718  -9.952  19.733  1.00  2.48           H  
ATOM    298  N   LYS A  22      11.986  -9.193  18.268  1.00  2.20           N  
ATOM    299  CA  LYS A  22      10.797  -9.759  17.629  1.00  2.20           C  
ATOM    300  C   LYS A  22      10.697  -9.415  16.146  1.00  2.20           C  
ATOM    301  O   LYS A  22       9.781  -9.859  15.461  1.00  2.20           O  
ATOM    302  CB  LYS A  22       9.538  -9.297  18.351  1.00  2.20           C  
ATOM    303  CG  LYS A  22       9.491  -9.687  19.827  1.00  2.20           C  
ATOM    304  CD  LYS A  22       9.473 -11.187  20.041  1.00  2.20           C  
ATOM    305  CE  LYS A  22       9.339 -11.514  21.530  1.00  2.20           C  
ATOM    306  NZ  LYS A  22       9.350 -12.985  21.788  1.00  2.20           N  
ATOM    307  H   LYS A  22      11.899  -8.306  18.772  1.00  2.20           H  
ATOM    308  HA  LYS A  22      10.852 -10.844  17.711  1.00  2.20           H  
ATOM    309 1HB  LYS A  22       9.475  -8.211  18.305  1.00  2.20           H  
ATOM    310 2HB  LYS A  22       8.656  -9.700  17.855  1.00  2.20           H  
ATOM    311 1HG  LYS A  22      10.368  -9.277  20.337  1.00  2.20           H  
ATOM    312 2HG  LYS A  22       8.601  -9.260  20.287  1.00  2.20           H  
ATOM    313 1HD  LYS A  22       8.637 -11.627  19.498  1.00  2.20           H  
ATOM    314 2HD  LYS A  22      10.403 -11.617  19.663  1.00  2.20           H  
ATOM    315 1HE  LYS A  22      10.168 -11.051  22.068  1.00  2.20           H  
ATOM    316 2HE  LYS A  22       8.404 -11.094  21.902  1.00  2.20           H  
ATOM    317 1HZ  LYS A  22       9.260 -13.148  22.781  1.00  2.20           H  
ATOM    318 2HZ  LYS A  22       8.578 -13.419  21.303  1.00  2.20           H  
ATOM    319 3HZ  LYS A  22      10.220 -13.379  21.459  1.00  2.20           H  
ATOM    320  N   ARG A  23      11.655  -8.632  15.654  1.00  2.00           N  
ATOM    321  CA  ARG A  23      11.730  -8.209  14.255  1.00  2.00           C  
ATOM    322  C   ARG A  23      10.486  -7.468  13.751  1.00  2.00           C  
ATOM    323  O   ARG A  23      10.019  -7.705  12.636  1.00  2.00           O  
ATOM    324  CB  ARG A  23      12.002  -9.413  13.356  1.00  2.00           C  
ATOM    325  CG  ARG A  23      13.481  -9.823  13.240  1.00  2.00           C  
ATOM    326  CD  ARG A  23      14.019 -10.497  14.490  1.00  2.00           C  
ATOM    327  NE  ARG A  23      15.379 -11.002  14.269  1.00  2.00           N  
ATOM    328  CZ  ARG A  23      16.171 -11.627  15.182  1.00  2.00           C  
ATOM    329  NH1 ARG A  23      15.769 -11.850  16.420  1.00  2.00           N  
ATOM    330  NH2 ARG A  23      17.380 -12.025  14.817  1.00  2.00           N  
ATOM    331  H   ARG A  23      12.372  -8.322  16.289  1.00  2.00           H  
ATOM    332  HA  ARG A  23      12.579  -7.531  14.162  1.00  2.00           H  
ATOM    333 1HB  ARG A  23      11.457 -10.283  13.704  1.00  2.00           H  
ATOM    334 2HB  ARG A  23      11.645  -9.194  12.350  1.00  2.00           H  
ATOM    335 1HG  ARG A  23      13.593 -10.519  12.409  1.00  2.00           H  
ATOM    336 2HG  ARG A  23      14.084  -8.936  13.051  1.00  2.00           H  
ATOM    337 1HD  ARG A  23      14.053  -9.776  15.305  1.00  2.00           H  
ATOM    338 2HD  ARG A  23      13.380 -11.333  14.772  1.00  2.00           H  
ATOM    339  HE  ARG A  23      15.764 -10.873  13.345  1.00  2.00           H  
ATOM    340 1HH1 ARG A  23      14.838 -11.549  16.745  1.00  2.00           H  
ATOM    341 2HH1 ARG A  23      16.383 -12.320  17.066  1.00  2.00           H  
ATOM    342 1HH2 ARG A  23      17.703 -11.863  13.873  1.00  2.00           H  
ATOM    343 2HH2 ARG A  23      17.979 -12.490  15.482  1.00  2.00           H  
ATOM    344  N   ILE A  24       9.974  -6.545  14.563  1.00  1.87           N  
ATOM    345  CA  ILE A  24       8.811  -5.747  14.192  1.00  1.87           C  
ATOM    346  C   ILE A  24       9.141  -4.261  14.253  1.00  1.87           C  
ATOM    347  O   ILE A  24      10.129  -3.862  14.874  1.00  1.87           O  
ATOM    348  CB  ILE A  24       7.613  -6.067  15.106  1.00  1.87           C  
ATOM    349  CG1 ILE A  24       7.938  -5.724  16.540  1.00  1.87           C  
ATOM    350  CG2 ILE A  24       7.236  -7.531  14.987  1.00  1.87           C  
ATOM    351  CD1 ILE A  24       6.745  -5.837  17.441  1.00  1.87           C  
ATOM    352  H   ILE A  24      10.402  -6.400  15.464  1.00  1.87           H  
ATOM    353  HA  ILE A  24       8.531  -5.989  13.168  1.00  1.87           H  
ATOM    354  HB  ILE A  24       6.765  -5.453  14.806  1.00  1.87           H  
ATOM    355 1HG1 ILE A  24       8.715  -6.395  16.900  1.00  1.87           H  
ATOM    356 2HG1 ILE A  24       8.312  -4.699  16.591  1.00  1.87           H  
ATOM    357 1HG2 ILE A  24       6.380  -7.740  15.624  1.00  1.87           H  
ATOM    358 2HG2 ILE A  24       6.985  -7.761  13.953  1.00  1.87           H  
ATOM    359 3HG2 ILE A  24       8.062  -8.144  15.298  1.00  1.87           H  
ATOM    360 1HD1 ILE A  24       7.026  -5.589  18.444  1.00  1.87           H  
ATOM    361 2HD1 ILE A  24       5.966  -5.153  17.105  1.00  1.87           H  
ATOM    362 3HD1 ILE A  24       6.369  -6.855  17.420  1.00  1.87           H  
ATOM    363  N   VAL A  25       8.319  -3.439  13.603  1.00  1.75           N  
ATOM    364  CA  VAL A  25       8.555  -1.998  13.578  1.00  1.75           C  
ATOM    365  C   VAL A  25       7.355  -1.223  14.130  1.00  1.75           C  
ATOM    366  O   VAL A  25       6.223  -1.407  13.679  1.00  1.75           O  
ATOM    367  CB  VAL A  25       8.836  -1.571  12.126  1.00  1.75           C  
ATOM    368  CG1 VAL A  25       9.084  -0.112  12.035  1.00  1.75           C  
ATOM    369  CG2 VAL A  25      10.023  -2.341  11.581  1.00  1.75           C  
ATOM    370  H   VAL A  25       7.522  -3.820  13.113  1.00  1.75           H  
ATOM    371  HA  VAL A  25       9.427  -1.773  14.192  1.00  1.75           H  
ATOM    372  HB  VAL A  25       7.953  -1.786  11.527  1.00  1.75           H  
ATOM    373 1HG1 VAL A  25       9.249   0.173  10.996  1.00  1.75           H  
ATOM    374 2HG1 VAL A  25       8.249   0.416  12.422  1.00  1.75           H  
ATOM    375 3HG1 VAL A  25       9.954   0.118  12.609  1.00  1.75           H  
ATOM    376 1HG2 VAL A  25      10.199  -2.054  10.554  1.00  1.75           H  
ATOM    377 2HG2 VAL A  25      10.908  -2.119  12.180  1.00  1.75           H  
ATOM    378 3HG2 VAL A  25       9.824  -3.407  11.616  1.00  1.75           H  
ATOM    379  N   ARG A  26       7.597  -0.367  15.118  1.00  1.67           N  
ATOM    380  CA  ARG A  26       6.525   0.426  15.722  1.00  1.67           C  
ATOM    381  C   ARG A  26       6.335   1.792  15.055  1.00  1.67           C  
ATOM    382  O   ARG A  26       7.215   2.657  15.095  1.00  1.67           O  
ATOM    383  CB  ARG A  26       6.749   0.595  17.216  1.00  1.67           C  
ATOM    384  CG  ARG A  26       6.734  -0.706  18.029  1.00  1.67           C  
ATOM    385  CD  ARG A  26       5.360  -1.292  18.065  1.00  1.67           C  
ATOM    386  NE  ARG A  26       5.265  -2.455  18.937  1.00  1.67           N  
ATOM    387  CZ  ARG A  26       4.174  -3.252  19.040  1.00  1.67           C  
ATOM    388  NH1 ARG A  26       3.095  -3.000  18.321  1.00  1.67           N  
ATOM    389  NH2 ARG A  26       4.189  -4.290  19.855  1.00  1.67           N  
ATOM    390  H   ARG A  26       8.544  -0.262  15.456  1.00  1.67           H  
ATOM    391  HA  ARG A  26       5.595  -0.130  15.604  1.00  1.67           H  
ATOM    392 1HB  ARG A  26       7.723   1.060  17.385  1.00  1.67           H  
ATOM    393 2HB  ARG A  26       5.990   1.258  17.629  1.00  1.67           H  
ATOM    394 1HG  ARG A  26       7.409  -1.436  17.579  1.00  1.67           H  
ATOM    395 2HG  ARG A  26       7.051  -0.507  19.058  1.00  1.67           H  
ATOM    396 1HD  ARG A  26       4.657  -0.541  18.420  1.00  1.67           H  
ATOM    397 2HD  ARG A  26       5.081  -1.602  17.058  1.00  1.67           H  
ATOM    398  HE  ARG A  26       6.075  -2.677  19.544  1.00  1.67           H  
ATOM    399 1HH1 ARG A  26       3.080  -2.210  17.696  1.00  1.67           H  
ATOM    400 2HH1 ARG A  26       2.287  -3.599  18.402  1.00  1.67           H  
ATOM    401 1HH2 ARG A  26       5.050  -4.499  20.393  1.00  1.67           H  
ATOM    402 2HH2 ARG A  26       3.390  -4.889  19.934  1.00  1.67           H  
ATOM    403  N   MET A  27       5.173   1.961  14.420  1.00  1.63           N  
ATOM    404  CA  MET A  27       4.841   3.163  13.659  1.00  1.63           C  
ATOM    405  C   MET A  27       3.488   3.748  14.058  1.00  1.63           C  
ATOM    406  O   MET A  27       2.532   3.014  14.344  1.00  1.63           O  
ATOM    407  CB  MET A  27       4.813   2.820  12.172  1.00  1.63           C  
ATOM    408  CG  MET A  27       6.129   2.345  11.628  1.00  1.63           C  
ATOM    409  SD  MET A  27       6.013   1.654   9.978  1.00  1.63           S  
ATOM    410  CE  MET A  27       5.259   0.086  10.380  1.00  1.63           C  
ATOM    411  H   MET A  27       4.508   1.208  14.442  1.00  1.63           H  
ATOM    412  HA  MET A  27       5.602   3.920  13.847  1.00  1.63           H  
ATOM    413 1HB  MET A  27       4.086   2.035  11.996  1.00  1.63           H  
ATOM    414 2HB  MET A  27       4.494   3.696  11.597  1.00  1.63           H  
ATOM    415 1HG  MET A  27       6.862   3.153  11.630  1.00  1.63           H  
ATOM    416 2HG  MET A  27       6.472   1.576  12.275  1.00  1.63           H  
ATOM    417 1HE  MET A  27       5.116  -0.494   9.480  1.00  1.63           H  
ATOM    418 2HE  MET A  27       5.904  -0.466  11.065  1.00  1.63           H  
ATOM    419 3HE  MET A  27       4.304   0.260  10.850  1.00  1.63           H  
ATOM    420  N   ASP A  28       3.401   5.082  14.018  1.00  1.64           N  
ATOM    421  CA  ASP A  28       2.156   5.815  14.267  1.00  1.64           C  
ATOM    422  C   ASP A  28       1.103   5.406  13.259  1.00  1.64           C  
ATOM    423  O   ASP A  28       1.409   5.210  12.080  1.00  1.64           O  
ATOM    424  CB  ASP A  28       2.334   7.334  14.185  1.00  1.64           C  
ATOM    425  CG  ASP A  28       1.092   8.101  14.740  1.00  1.64           C  
ATOM    426  OD1 ASP A  28       1.087   8.368  15.918  1.00  1.64           O  
ATOM    427  OD2 ASP A  28       0.152   8.356  14.001  1.00  1.64           O  
ATOM    428  H   ASP A  28       4.233   5.611  13.795  1.00  1.64           H  
ATOM    429  HA  ASP A  28       1.796   5.560  15.264  1.00  1.64           H  
ATOM    430 1HB  ASP A  28       3.214   7.632  14.751  1.00  1.64           H  
ATOM    431 2HB  ASP A  28       2.493   7.628  13.147  1.00  1.64           H  
ATOM    432  N   LYS A  29      -0.150   5.353  13.694  1.00  1.69           N  
ATOM    433  CA  LYS A  29      -1.234   4.979  12.797  1.00  1.69           C  
ATOM    434  C   LYS A  29      -1.303   5.885  11.564  1.00  1.69           C  
ATOM    435  O   LYS A  29      -1.648   5.422  10.471  1.00  1.69           O  
ATOM    436  CB  LYS A  29      -2.568   5.028  13.542  1.00  1.69           C  
ATOM    437  CG  LYS A  29      -2.753   3.919  14.574  1.00  1.69           C  
ATOM    438  CD  LYS A  29      -4.100   4.038  15.282  1.00  1.69           C  
ATOM    439  CE  LYS A  29      -4.291   2.932  16.313  1.00  1.69           C  
ATOM    440  NZ  LYS A  29      -5.590   3.066  17.033  1.00  1.69           N  
ATOM    441  H   LYS A  29      -0.348   5.562  14.663  1.00  1.69           H  
ATOM    442  HA  LYS A  29      -1.065   3.962  12.462  1.00  1.69           H  
ATOM    443 1HB  LYS A  29      -2.657   5.988  14.057  1.00  1.69           H  
ATOM    444 2HB  LYS A  29      -3.385   4.965  12.826  1.00  1.69           H  
ATOM    445 1HG  LYS A  29      -2.693   2.949  14.078  1.00  1.69           H  
ATOM    446 2HG  LYS A  29      -1.954   3.978  15.313  1.00  1.69           H  
ATOM    447 1HD  LYS A  29      -4.164   5.005  15.783  1.00  1.69           H  
ATOM    448 2HD  LYS A  29      -4.903   3.976  14.547  1.00  1.69           H  
ATOM    449 1HE  LYS A  29      -4.264   1.966  15.810  1.00  1.69           H  
ATOM    450 2HE  LYS A  29      -3.480   2.977  17.039  1.00  1.69           H  
ATOM    451 1HZ  LYS A  29      -5.681   2.319  17.707  1.00  1.69           H  
ATOM    452 2HZ  LYS A  29      -5.620   3.956  17.511  1.00  1.69           H  
ATOM    453 3HZ  LYS A  29      -6.350   3.015  16.369  1.00  1.69           H  
ATOM    454  N   ALA A  30      -0.968   7.170  11.709  1.00  1.77           N  
ATOM    455  CA  ALA A  30      -1.013   8.064  10.563  1.00  1.77           C  
ATOM    456  C   ALA A  30      -0.050   7.610   9.474  1.00  1.77           C  
ATOM    457  O   ALA A  30      -0.341   7.753   8.283  1.00  1.77           O  
ATOM    458  CB  ALA A  30      -0.668   9.477  10.981  1.00  1.77           C  
ATOM    459  H   ALA A  30      -0.651   7.534  12.614  1.00  1.77           H  
ATOM    460  HA  ALA A  30      -2.024   8.042  10.157  1.00  1.77           H  
ATOM    461 1HB  ALA A  30      -0.724  10.139  10.120  1.00  1.77           H  
ATOM    462 2HB  ALA A  30      -1.368   9.808  11.747  1.00  1.77           H  
ATOM    463 3HB  ALA A  30       0.346   9.490  11.390  1.00  1.77           H  
ATOM    464  N   GLU A  31       1.116   7.097   9.878  1.00  1.86           N  
ATOM    465  CA  GLU A  31       2.129   6.714   8.913  1.00  1.86           C  
ATOM    466  C   GLU A  31       1.760   5.373   8.331  1.00  1.86           C  
ATOM    467  O   GLU A  31       1.982   5.107   7.153  1.00  1.86           O  
ATOM    468  CB  GLU A  31       3.505   6.678   9.559  1.00  1.86           C  
ATOM    469  CG  GLU A  31       3.995   8.050  10.066  1.00  1.86           C  
ATOM    470  CD  GLU A  31       4.147   9.101   8.975  1.00  1.86           C  
ATOM    471  OE1 GLU A  31       4.765   8.813   7.987  1.00  1.86           O  
ATOM    472  OE2 GLU A  31       3.634  10.197   9.142  1.00  1.86           O  
ATOM    473  H   GLU A  31       1.280   6.923  10.865  1.00  1.86           H  
ATOM    474  HA  GLU A  31       2.143   7.445   8.110  1.00  1.86           H  
ATOM    475 1HB  GLU A  31       3.485   5.992  10.411  1.00  1.86           H  
ATOM    476 2HB  GLU A  31       4.234   6.294   8.845  1.00  1.86           H  
ATOM    477 1HG  GLU A  31       3.278   8.417  10.802  1.00  1.86           H  
ATOM    478 2HG  GLU A  31       4.948   7.914  10.572  1.00  1.86           H  
ATOM    479  N   ARG A  32       1.165   4.524   9.160  1.00  1.97           N  
ATOM    480  CA  ARG A  32       0.754   3.223   8.676  1.00  1.97           C  
ATOM    481  C   ARG A  32      -0.268   3.411   7.566  1.00  1.97           C  
ATOM    482  O   ARG A  32      -0.221   2.738   6.529  1.00  1.97           O  
ATOM    483  CB  ARG A  32       0.178   2.412   9.816  1.00  1.97           C  
ATOM    484  CG  ARG A  32       1.205   1.900  10.796  1.00  1.97           C  
ATOM    485  CD  ARG A  32       0.572   1.154  11.890  1.00  1.97           C  
ATOM    486  NE  ARG A  32       1.543   0.639  12.818  1.00  1.97           N  
ATOM    487  CZ  ARG A  32       2.153  -0.541  12.636  1.00  1.97           C  
ATOM    488  NH1 ARG A  32       1.847  -1.234  11.571  1.00  1.97           N  
ATOM    489  NH2 ARG A  32       3.039  -0.995  13.498  1.00  1.97           N  
ATOM    490  H   ARG A  32       1.023   4.784  10.137  1.00  1.97           H  
ATOM    491  HA  ARG A  32       1.622   2.700   8.279  1.00  1.97           H  
ATOM    492 1HB  ARG A  32      -0.521   3.025  10.367  1.00  1.97           H  
ATOM    493 2HB  ARG A  32      -0.369   1.575   9.435  1.00  1.97           H  
ATOM    494 1HG  ARG A  32       1.905   1.241  10.280  1.00  1.97           H  
ATOM    495 2HG  ARG A  32       1.744   2.747  11.227  1.00  1.97           H  
ATOM    496 1HD  ARG A  32      -0.100   1.808  12.437  1.00  1.97           H  
ATOM    497 2HD  ARG A  32       0.009   0.312  11.479  1.00  1.97           H  
ATOM    498  HE  ARG A  32       1.806   1.231  13.622  1.00  1.97           H  
ATOM    499 1HH1 ARG A  32       1.169  -0.852  10.919  1.00  1.97           H  
ATOM    500 2HH1 ARG A  32       2.295  -2.123  11.393  1.00  1.97           H  
ATOM    501 1HH2 ARG A  32       3.251  -0.466  14.322  1.00  1.97           H  
ATOM    502 2HH2 ARG A  32       3.489  -1.890  13.334  1.00  1.97           H  
ATOM    503  N   ALA A  33      -1.167   4.385   7.743  1.00  2.10           N  
ATOM    504  CA  ALA A  33      -2.138   4.664   6.707  1.00  2.10           C  
ATOM    505  C   ALA A  33      -1.446   5.141   5.427  1.00  2.10           C  
ATOM    506  O   ALA A  33      -1.713   4.615   4.346  1.00  2.10           O  
ATOM    507  CB  ALA A  33      -3.120   5.713   7.192  1.00  2.10           C  
ATOM    508  H   ALA A  33      -1.192   4.904   8.622  1.00  2.10           H  
ATOM    509  HA  ALA A  33      -2.674   3.742   6.484  1.00  2.10           H  
ATOM    510 1HB  ALA A  33      -3.861   5.906   6.420  1.00  2.10           H  
ATOM    511 2HB  ALA A  33      -3.615   5.354   8.095  1.00  2.10           H  
ATOM    512 3HB  ALA A  33      -2.582   6.633   7.419  1.00  2.10           H  
ATOM    513  N   LYS A  34      -0.463   6.048   5.559  1.00  2.22           N  
ATOM    514  CA  LYS A  34       0.261   6.584   4.396  1.00  2.22           C  
ATOM    515  C   LYS A  34       1.005   5.492   3.635  1.00  2.22           C  
ATOM    516  O   LYS A  34       1.106   5.531   2.407  1.00  2.22           O  
ATOM    517  CB  LYS A  34       1.281   7.632   4.838  1.00  2.22           C  
ATOM    518  CG  LYS A  34       0.724   8.944   5.339  1.00  2.22           C  
ATOM    519  CD  LYS A  34       1.866   9.818   5.834  1.00  2.22           C  
ATOM    520  CE  LYS A  34       1.384  11.106   6.471  1.00  2.22           C  
ATOM    521  NZ  LYS A  34       2.526  11.883   7.056  1.00  2.22           N  
ATOM    522  H   LYS A  34      -0.265   6.436   6.483  1.00  2.22           H  
ATOM    523  HA  LYS A  34      -0.458   7.042   3.721  1.00  2.22           H  
ATOM    524 1HB  LYS A  34       1.907   7.216   5.628  1.00  2.22           H  
ATOM    525 2HB  LYS A  34       1.938   7.860   4.004  1.00  2.22           H  
ATOM    526 1HG  LYS A  34       0.205   9.454   4.530  1.00  2.22           H  
ATOM    527 2HG  LYS A  34       0.022   8.771   6.139  1.00  2.22           H  
ATOM    528 1HD  LYS A  34       2.448   9.265   6.571  1.00  2.22           H  
ATOM    529 2HD  LYS A  34       2.524  10.060   5.002  1.00  2.22           H  
ATOM    530 1HE  LYS A  34       0.885  11.715   5.722  1.00  2.22           H  
ATOM    531 2HE  LYS A  34       0.676  10.867   7.268  1.00  2.22           H  
ATOM    532 1HZ  LYS A  34       2.189  12.727   7.483  1.00  2.22           H  
ATOM    533 2HZ  LYS A  34       2.989  11.291   7.781  1.00  2.22           H  
ATOM    534 3HZ  LYS A  34       3.192  12.111   6.339  1.00  2.22           H  
ATOM    535  N   LEU A  35       1.516   4.517   4.374  1.00  2.32           N  
ATOM    536  CA  LEU A  35       2.259   3.392   3.827  1.00  2.32           C  
ATOM    537  C   LEU A  35       1.388   2.246   3.313  1.00  2.32           C  
ATOM    538  O   LEU A  35       1.914   1.286   2.746  1.00  2.32           O  
ATOM    539  CB  LEU A  35       3.134   2.782   4.918  1.00  2.32           C  
ATOM    540  CG  LEU A  35       4.263   3.577   5.504  1.00  2.32           C  
ATOM    541  CD1 LEU A  35       4.795   2.831   6.732  1.00  2.32           C  
ATOM    542  CD2 LEU A  35       5.341   3.684   4.488  1.00  2.32           C  
ATOM    543  H   LEU A  35       1.414   4.579   5.387  1.00  2.32           H  
ATOM    544  HA  LEU A  35       2.873   3.762   3.013  1.00  2.32           H  
ATOM    545 1HB  LEU A  35       2.483   2.482   5.740  1.00  2.32           H  
ATOM    546 2HB  LEU A  35       3.593   1.904   4.498  1.00  2.32           H  
ATOM    547  HG  LEU A  35       3.928   4.566   5.800  1.00  2.32           H  
ATOM    548 1HD1 LEU A  35       5.625   3.388   7.163  1.00  2.32           H  
ATOM    549 2HD1 LEU A  35       3.998   2.740   7.470  1.00  2.32           H  
ATOM    550 3HD1 LEU A  35       5.136   1.838   6.442  1.00  2.32           H  
ATOM    551 1HD2 LEU A  35       6.173   4.229   4.920  1.00  2.32           H  
ATOM    552 2HD2 LEU A  35       5.672   2.687   4.209  1.00  2.32           H  
ATOM    553 3HD2 LEU A  35       4.966   4.206   3.611  1.00  2.32           H  
ATOM    554  N   GLY A  36       0.085   2.251   3.590  1.00  2.38           N  
ATOM    555  CA  GLY A  36      -0.724   1.105   3.194  1.00  2.38           C  
ATOM    556  C   GLY A  36      -0.383  -0.143   4.032  1.00  2.38           C  
ATOM    557  O   GLY A  36      -0.456  -1.264   3.526  1.00  2.38           O  
ATOM    558  H   GLY A  36      -0.364   3.056   4.033  1.00  2.38           H  
ATOM    559 1HA  GLY A  36      -1.778   1.355   3.316  1.00  2.38           H  
ATOM    560 2HA  GLY A  36      -0.562   0.899   2.137  1.00  2.38           H  
ATOM    561  N   VAL A  37       0.022   0.063   5.295  1.00  2.40           N  
ATOM    562  CA  VAL A  37       0.466  -0.998   6.216  1.00  2.40           C  
ATOM    563  C   VAL A  37      -0.462  -1.241   7.411  1.00  2.40           C  
ATOM    564  O   VAL A  37      -0.878  -0.297   8.078  1.00  2.40           O  
ATOM    565  CB  VAL A  37       1.867  -0.603   6.725  1.00  2.40           C  
ATOM    566  CG1 VAL A  37       2.379  -1.544   7.764  1.00  2.40           C  
ATOM    567  CG2 VAL A  37       2.815  -0.633   5.563  1.00  2.40           C  
ATOM    568  H   VAL A  37       0.029   1.023   5.642  1.00  2.40           H  
ATOM    569  HA  VAL A  37       0.544  -1.929   5.650  1.00  2.40           H  
ATOM    570  HB  VAL A  37       1.814   0.399   7.154  1.00  2.40           H  
ATOM    571 1HG1 VAL A  37       3.361  -1.231   8.087  1.00  2.40           H  
ATOM    572 2HG1 VAL A  37       1.707  -1.559   8.618  1.00  2.40           H  
ATOM    573 3HG1 VAL A  37       2.441  -2.518   7.328  1.00  2.40           H  
ATOM    574 1HG2 VAL A  37       3.801  -0.332   5.884  1.00  2.40           H  
ATOM    575 2HG2 VAL A  37       2.854  -1.643   5.157  1.00  2.40           H  
ATOM    576 3HG2 VAL A  37       2.467   0.025   4.808  1.00  2.40           H  
ATOM    577  N   SER A  38      -0.803  -2.510   7.683  1.00  2.37           N  
ATOM    578  CA  SER A  38      -1.662  -2.818   8.826  1.00  2.37           C  
ATOM    579  C   SER A  38      -0.843  -3.305  10.028  1.00  2.37           C  
ATOM    580  O   SER A  38       0.373  -3.514   9.941  1.00  2.37           O  
ATOM    581  CB  SER A  38      -2.746  -3.814   8.436  1.00  2.37           C  
ATOM    582  OG  SER A  38      -2.240  -5.093   8.192  1.00  2.37           O  
ATOM    583  H   SER A  38      -0.448  -3.296   7.118  1.00  2.37           H  
ATOM    584  HA  SER A  38      -2.168  -1.901   9.128  1.00  2.37           H  
ATOM    585 1HB  SER A  38      -3.493  -3.865   9.226  1.00  2.37           H  
ATOM    586 2HB  SER A  38      -3.248  -3.452   7.540  1.00  2.37           H  
ATOM    587  HG  SER A  38      -1.505  -4.996   7.543  1.00  2.37           H  
ATOM    588  N   VAL A  39      -1.483  -3.442  11.180  1.00  2.32           N  
ATOM    589  CA  VAL A  39      -0.747  -3.910  12.343  1.00  2.32           C  
ATOM    590  C   VAL A  39      -0.362  -5.372  12.162  1.00  2.32           C  
ATOM    591  O   VAL A  39      -1.197  -6.204  11.817  1.00  2.32           O  
ATOM    592  CB  VAL A  39      -1.568  -3.700  13.622  1.00  2.32           C  
ATOM    593  CG1 VAL A  39      -0.847  -4.298  14.821  1.00  2.32           C  
ATOM    594  CG2 VAL A  39      -1.780  -2.201  13.815  1.00  2.32           C  
ATOM    595  H   VAL A  39      -2.472  -3.249  11.243  1.00  2.32           H  
ATOM    596  HA  VAL A  39       0.165  -3.324  12.436  1.00  2.32           H  
ATOM    597  HB  VAL A  39      -2.529  -4.203  13.525  1.00  2.32           H  
ATOM    598 1HG1 VAL A  39      -1.443  -4.139  15.718  1.00  2.32           H  
ATOM    599 2HG1 VAL A  39      -0.706  -5.367  14.666  1.00  2.32           H  
ATOM    600 3HG1 VAL A  39       0.123  -3.816  14.939  1.00  2.32           H  
ATOM    601 1HG2 VAL A  39      -2.370  -2.029  14.715  1.00  2.32           H  
ATOM    602 2HG2 VAL A  39      -0.812  -1.707  13.914  1.00  2.32           H  
ATOM    603 3HG2 VAL A  39      -2.308  -1.794  12.953  1.00  2.32           H  
ATOM    604  N   GLY A  40       0.916  -5.668  12.388  1.00  2.26           N  
ATOM    605  CA  GLY A  40       1.472  -7.006  12.214  1.00  2.26           C  
ATOM    606  C   GLY A  40       2.229  -7.166  10.886  1.00  2.26           C  
ATOM    607  O   GLY A  40       2.986  -8.123  10.715  1.00  2.26           O  
ATOM    608  H   GLY A  40       1.536  -4.928  12.676  1.00  2.26           H  
ATOM    609 1HA  GLY A  40       2.146  -7.224  13.042  1.00  2.26           H  
ATOM    610 2HA  GLY A  40       0.667  -7.737  12.261  1.00  2.26           H  
ATOM    611  N   ASP A  41       2.037  -6.235   9.948  1.00  2.21           N  
ATOM    612  CA  ASP A  41       2.748  -6.289   8.674  1.00  2.21           C  
ATOM    613  C   ASP A  41       4.234  -5.990   8.834  1.00  2.21           C  
ATOM    614  O   ASP A  41       4.643  -5.166   9.658  1.00  2.21           O  
ATOM    615  CB  ASP A  41       2.122  -5.348   7.650  1.00  2.21           C  
ATOM    616  CG  ASP A  41       0.824  -5.870   7.032  1.00  2.21           C  
ATOM    617  OD1 ASP A  41       0.647  -7.065   6.987  1.00  2.21           O  
ATOM    618  OD2 ASP A  41      -0.006  -5.057   6.626  1.00  2.21           O  
ATOM    619  H   ASP A  41       1.401  -5.454  10.117  1.00  2.21           H  
ATOM    620  HA  ASP A  41       2.658  -7.303   8.282  1.00  2.21           H  
ATOM    621 1HB  ASP A  41       1.883  -4.435   8.162  1.00  2.21           H  
ATOM    622 2HB  ASP A  41       2.845  -5.118   6.862  1.00  2.21           H  
ATOM    623  N   VAL A  42       5.039  -6.654   8.023  1.00  2.19           N  
ATOM    624  CA  VAL A  42       6.477  -6.445   8.017  1.00  2.19           C  
ATOM    625  C   VAL A  42       6.871  -5.383   7.006  1.00  2.19           C  
ATOM    626  O   VAL A  42       6.427  -5.423   5.858  1.00  2.19           O  
ATOM    627  CB  VAL A  42       7.198  -7.767   7.700  1.00  2.19           C  
ATOM    628  CG1 VAL A  42       8.706  -7.540   7.616  1.00  2.19           C  
ATOM    629  CG2 VAL A  42       6.858  -8.779   8.787  1.00  2.19           C  
ATOM    630  H   VAL A  42       4.636  -7.327   7.385  1.00  2.19           H  
ATOM    631  HA  VAL A  42       6.784  -6.113   9.009  1.00  2.19           H  
ATOM    632  HB  VAL A  42       6.864  -8.139   6.733  1.00  2.19           H  
ATOM    633 1HG1 VAL A  42       9.202  -8.482   7.388  1.00  2.19           H  
ATOM    634 2HG1 VAL A  42       8.928  -6.818   6.830  1.00  2.19           H  
ATOM    635 3HG1 VAL A  42       9.071  -7.160   8.570  1.00  2.19           H  
ATOM    636 1HG2 VAL A  42       7.353  -9.725   8.573  1.00  2.19           H  
ATOM    637 2HG2 VAL A  42       7.198  -8.401   9.754  1.00  2.19           H  
ATOM    638 3HG2 VAL A  42       5.776  -8.933   8.820  1.00  2.19           H  
ATOM    639  N   VAL A  43       7.684  -4.426   7.440  1.00  2.23           N  
ATOM    640  CA  VAL A  43       8.133  -3.364   6.556  1.00  2.23           C  
ATOM    641  C   VAL A  43       9.643  -3.258   6.571  1.00  2.23           C  
ATOM    642  O   VAL A  43      10.292  -3.673   7.533  1.00  2.23           O  
ATOM    643  CB  VAL A  43       7.560  -2.004   6.989  1.00  2.23           C  
ATOM    644  CG1 VAL A  43       6.042  -2.029   6.950  1.00  2.23           C  
ATOM    645  CG2 VAL A  43       8.062  -1.661   8.383  1.00  2.23           C  
ATOM    646  H   VAL A  43       7.999  -4.445   8.398  1.00  2.23           H  
ATOM    647  HA  VAL A  43       7.806  -3.585   5.539  1.00  2.23           H  
ATOM    648  HB  VAL A  43       7.897  -1.239   6.286  1.00  2.23           H  
ATOM    649 1HG1 VAL A  43       5.668  -1.052   7.236  1.00  2.23           H  
ATOM    650 2HG1 VAL A  43       5.707  -2.267   5.940  1.00  2.23           H  
ATOM    651 3HG1 VAL A  43       5.661  -2.781   7.642  1.00  2.23           H  
ATOM    652 1HG2 VAL A  43       7.679  -0.689   8.683  1.00  2.23           H  
ATOM    653 2HG2 VAL A  43       7.727  -2.418   9.091  1.00  2.23           H  
ATOM    654 3HG2 VAL A  43       9.151  -1.628   8.371  1.00  2.23           H  
ATOM    655  N   GLU A  44      10.191  -2.699   5.502  1.00  2.34           N  
ATOM    656  CA  GLU A  44      11.618  -2.442   5.404  1.00  2.34           C  
ATOM    657  C   GLU A  44      11.906  -1.051   5.947  1.00  2.34           C  
ATOM    658  O   GLU A  44      11.157  -0.113   5.668  1.00  2.34           O  
ATOM    659  CB  GLU A  44      12.102  -2.586   3.957  1.00  2.34           C  
ATOM    660  CG  GLU A  44      13.614  -2.477   3.791  1.00  2.34           C  
ATOM    661  CD  GLU A  44      14.089  -2.683   2.375  1.00  2.34           C  
ATOM    662  OE1 GLU A  44      13.283  -2.814   1.493  1.00  2.34           O  
ATOM    663  OE2 GLU A  44      15.296  -2.704   2.183  1.00  2.34           O  
ATOM    664  H   GLU A  44       9.593  -2.415   4.740  1.00  2.34           H  
ATOM    665  HA  GLU A  44      12.151  -3.166   6.022  1.00  2.34           H  
ATOM    666 1HB  GLU A  44      11.788  -3.551   3.561  1.00  2.34           H  
ATOM    667 2HB  GLU A  44      11.643  -1.812   3.342  1.00  2.34           H  
ATOM    668 1HG  GLU A  44      13.932  -1.487   4.120  1.00  2.34           H  
ATOM    669 2HG  GLU A  44      14.089  -3.211   4.440  1.00  2.34           H  
ATOM    670  N   VAL A  45      12.964  -0.919   6.734  1.00  2.54           N  
ATOM    671  CA  VAL A  45      13.337   0.374   7.291  1.00  2.54           C  
ATOM    672  C   VAL A  45      14.713   0.819   6.831  1.00  2.54           C  
ATOM    673  O   VAL A  45      15.684   0.065   6.923  1.00  2.54           O  
ATOM    674  CB  VAL A  45      13.303   0.317   8.833  1.00  2.54           C  
ATOM    675  CG1 VAL A  45      13.752   1.655   9.436  1.00  2.54           C  
ATOM    676  CG2 VAL A  45      11.882  -0.018   9.290  1.00  2.54           C  
ATOM    677  H   VAL A  45      13.530  -1.732   6.937  1.00  2.54           H  
ATOM    678  HA  VAL A  45      12.610   1.116   6.959  1.00  2.54           H  
ATOM    679  HB  VAL A  45      13.993  -0.451   9.180  1.00  2.54           H  
ATOM    680 1HG1 VAL A  45      13.727   1.592  10.521  1.00  2.54           H  
ATOM    681 2HG1 VAL A  45      14.769   1.886   9.114  1.00  2.54           H  
ATOM    682 3HG1 VAL A  45      13.083   2.450   9.104  1.00  2.54           H  
ATOM    683 1HG2 VAL A  45      11.855  -0.070  10.377  1.00  2.54           H  
ATOM    684 2HG2 VAL A  45      11.193   0.753   8.945  1.00  2.54           H  
ATOM    685 3HG2 VAL A  45      11.583  -0.980   8.875  1.00  2.54           H  
ATOM    686  N   LYS A  46      14.791   2.045   6.329  1.00  2.85           N  
ATOM    687  CA  LYS A  46      16.057   2.617   5.899  1.00  2.85           C  
ATOM    688  C   LYS A  46      16.489   3.642   6.928  1.00  2.85           C  
ATOM    689  O   LYS A  46      15.641   4.294   7.540  1.00  2.85           O  
ATOM    690  CB  LYS A  46      15.928   3.275   4.524  1.00  2.85           C  
ATOM    691  CG  LYS A  46      15.437   2.354   3.411  1.00  2.85           C  
ATOM    692  CD  LYS A  46      16.424   1.229   3.133  1.00  2.85           C  
ATOM    693  CE  LYS A  46      15.963   0.381   1.956  1.00  2.85           C  
ATOM    694  NZ  LYS A  46      16.877  -0.767   1.702  1.00  2.85           N  
ATOM    695  H   LYS A  46      13.949   2.600   6.262  1.00  2.85           H  
ATOM    696  HA  LYS A  46      16.816   1.834   5.856  1.00  2.85           H  
ATOM    697 1HB  LYS A  46      15.239   4.116   4.589  1.00  2.85           H  
ATOM    698 2HB  LYS A  46      16.899   3.674   4.225  1.00  2.85           H  
ATOM    699 1HG  LYS A  46      14.478   1.915   3.697  1.00  2.85           H  
ATOM    700 2HG  LYS A  46      15.294   2.932   2.499  1.00  2.85           H  
ATOM    701 1HD  LYS A  46      17.406   1.646   2.911  1.00  2.85           H  
ATOM    702 2HD  LYS A  46      16.508   0.589   4.014  1.00  2.85           H  
ATOM    703 1HE  LYS A  46      14.970   0.003   2.176  1.00  2.85           H  
ATOM    704 2HE  LYS A  46      15.913   0.996   1.061  1.00  2.85           H  
ATOM    705 1HZ  LYS A  46      16.521  -1.319   0.924  1.00  2.85           H  
ATOM    706 2HZ  LYS A  46      17.796  -0.434   1.485  1.00  2.85           H  
ATOM    707 3HZ  LYS A  46      16.921  -1.361   2.534  1.00  2.85           H  
ATOM    708  N   LYS A  47      17.793   3.804   7.097  1.00  3.24           N  
ATOM    709  CA  LYS A  47      18.316   4.782   8.039  1.00  3.24           C  
ATOM    710  C   LYS A  47      19.358   5.668   7.380  1.00  3.24           C  
ATOM    711  O   LYS A  47      20.061   5.228   6.467  1.00  3.24           O  
ATOM    712  CB  LYS A  47      18.909   4.068   9.256  1.00  3.24           C  
ATOM    713  CG  LYS A  47      17.882   3.260  10.066  1.00  3.24           C  
ATOM    714  CD  LYS A  47      18.501   2.628  11.297  1.00  3.24           C  
ATOM    715  CE  LYS A  47      17.470   1.824  12.078  1.00  3.24           C  
ATOM    716  NZ  LYS A  47      18.062   1.196  13.291  1.00  3.24           N  
ATOM    717  H   LYS A  47      18.437   3.234   6.567  1.00  3.24           H  
ATOM    718  HA  LYS A  47      17.499   5.423   8.372  1.00  3.24           H  
ATOM    719 1HB  LYS A  47      19.698   3.389   8.933  1.00  3.24           H  
ATOM    720 2HB  LYS A  47      19.363   4.805   9.921  1.00  3.24           H  
ATOM    721 1HG  LYS A  47      17.062   3.914  10.368  1.00  3.24           H  
ATOM    722 2HG  LYS A  47      17.472   2.464   9.445  1.00  3.24           H  
ATOM    723 1HD  LYS A  47      19.316   1.967  10.999  1.00  3.24           H  
ATOM    724 2HD  LYS A  47      18.906   3.408  11.943  1.00  3.24           H  
ATOM    725 1HE  LYS A  47      16.658   2.485  12.381  1.00  3.24           H  
ATOM    726 2HE  LYS A  47      17.065   1.042  11.434  1.00  3.24           H  
ATOM    727 1HZ  LYS A  47      17.351   0.673  13.782  1.00  3.24           H  
ATOM    728 2HZ  LYS A  47      18.809   0.573  13.017  1.00  3.24           H  
ATOM    729 3HZ  LYS A  47      18.430   1.915  13.897  1.00  3.24           H  
ATOM    730  N   VAL A  48      19.446   6.906   7.853  1.00  3.68           N  
ATOM    731  CA  VAL A  48      20.424   7.866   7.369  1.00  3.68           C  
ATOM    732  C   VAL A  48      21.193   8.447   8.545  1.00  3.68           C  
ATOM    733  O   VAL A  48      22.221   9.099   8.364  1.00  3.68           O  
ATOM    734  OXT VAL A  48      20.680   8.408   9.662  1.00  3.68           O  
ATOM    735  CB  VAL A  48      19.730   9.003   6.588  1.00  3.68           C  
ATOM    736  CG1 VAL A  48      20.766  10.012   6.113  1.00  3.68           C  
ATOM    737  CG2 VAL A  48      18.957   8.424   5.402  1.00  3.68           C  
ATOM    738  H   VAL A  48      18.814   7.187   8.589  1.00  3.68           H  
ATOM    739  HA  VAL A  48      21.125   7.356   6.705  1.00  3.68           H  
ATOM    740  HB  VAL A  48      19.042   9.527   7.252  1.00  3.68           H  
ATOM    741 1HG1 VAL A  48      20.267  10.819   5.576  1.00  3.68           H  
ATOM    742 2HG1 VAL A  48      21.297  10.422   6.970  1.00  3.68           H  
ATOM    743 3HG1 VAL A  48      21.474   9.517   5.448  1.00  3.68           H  
ATOM    744 1HG2 VAL A  48      18.468   9.233   4.860  1.00  3.68           H  
ATOM    745 2HG2 VAL A  48      19.649   7.906   4.736  1.00  3.68           H  
ATOM    746 3HG2 VAL A  48      18.203   7.724   5.753  1.00  3.68           H  
TER     747
ENDMDL

