REMARK ID 650161 MODEL 1 2024-12-21_00000179_2_19
PFRMAT TS
TARGET 2024-12-21_00000179_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.006   0.635  -2.601  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.351   0.265  -2.219  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.156   1.403  -1.612  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.721   1.248  -0.530  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.128  -0.276  -3.402  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.580  -0.646  -3.090  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.689  -1.791  -2.141  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.081  -2.094  -1.824  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       4.880  -2.918  -2.518  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       4.444  -3.555  -3.587  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.118  -3.071  -2.099  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -1.193   0.305  -3.538  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -1.658   0.209  -1.959  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -1.112   1.637  -2.568  1.00 24.67           H  
ATOM     15  HA  ARG A   1       0.281  -0.530  -1.474  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       0.634  -1.167  -3.786  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.140   0.463  -4.201  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.093  -0.918  -4.011  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.082   0.213  -2.637  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       2.177  -1.539  -1.212  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.235  -2.678  -2.579  1.00 24.67           H  
ATOM     22  HE  ARG A   1       4.511  -1.637  -1.007  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.491  -3.428  -3.897  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       5.063  -4.170  -4.095  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       6.412  -2.550  -1.260  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.756  -3.676  -2.586  1.00 24.67           H  
ATOM     27  N   ALA A   2       1.172   2.578  -2.246  1.00 24.67           N  
ATOM     28  CA  ALA A   2       2.001   3.661  -1.703  1.00 24.67           C  
ATOM     29  C   ALA A   2       1.661   3.982  -0.256  1.00 24.67           C  
ATOM     30  O   ALA A   2       2.557   4.266   0.533  1.00 24.67           O  
ATOM     31  CB  ALA A   2       1.842   4.917  -2.530  1.00 24.67           C  
ATOM     32  H   ALA A   2       0.691   2.725  -3.123  1.00 24.67           H  
ATOM     33  HA  ALA A   2       3.043   3.337  -1.742  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       2.489   5.698  -2.128  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       2.119   4.713  -3.563  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       0.806   5.252  -2.489  1.00 24.67           H  
ATOM     37  N   GLU A   3       0.385   3.908   0.111  1.00 24.67           N  
ATOM     38  CA  GLU A   3       0.014   4.200   1.484  1.00 24.67           C  
ATOM     39  C   GLU A   3       0.667   3.210   2.447  1.00 24.67           C  
ATOM     40  O   GLU A   3       1.022   3.574   3.569  1.00 24.67           O  
ATOM     41  CB  GLU A   3      -1.502   4.167   1.647  1.00 24.67           C  
ATOM     42  CG  GLU A   3      -2.225   5.317   0.949  1.00 24.67           C  
ATOM     43  CD  GLU A   3      -3.732   5.245   1.077  1.00 24.67           C  
ATOM     44  OE1 GLU A   3      -4.225   4.261   1.575  1.00 24.67           O  
ATOM     45  OE2 GLU A   3      -4.386   6.180   0.675  1.00 24.67           O  
ATOM     46  H   GLU A   3      -0.323   3.674  -0.563  1.00 24.67           H  
ATOM     47  HA  GLU A   3       0.366   5.202   1.732  1.00 24.67           H  
ATOM     48 1HB  GLU A   3      -1.890   3.231   1.247  1.00 24.67           H  
ATOM     49 2HB  GLU A   3      -1.754   4.203   2.706  1.00 24.67           H  
ATOM     50 1HG  GLU A   3      -1.876   6.259   1.377  1.00 24.67           H  
ATOM     51 2HG  GLU A   3      -1.953   5.310  -0.106  1.00 24.67           H  
ATOM     52  N   ALA A   4       0.792   1.943   2.028  1.00 24.67           N  
ATOM     53  CA  ALA A   4       1.398   0.924   2.869  1.00 24.67           C  
ATOM     54  C   ALA A   4       2.856   1.253   3.078  1.00 24.67           C  
ATOM     55  O   ALA A   4       3.391   1.110   4.178  1.00 24.67           O  
ATOM     56  CB  ALA A   4       1.268  -0.452   2.240  1.00 24.67           C  
ATOM     57  H   ALA A   4       0.542   1.701   1.081  1.00 24.67           H  
ATOM     58  HA  ALA A   4       0.898   0.933   3.838  1.00 24.67           H  
ATOM     59 1HB  ALA A   4       1.725  -1.191   2.894  1.00 24.67           H  
ATOM     60 2HB  ALA A   4       0.216  -0.689   2.099  1.00 24.67           H  
ATOM     61 3HB  ALA A   4       1.775  -0.461   1.279  1.00 24.67           H  
ATOM     62  N   GLU A   5       3.499   1.722   2.012  1.00 24.67           N  
ATOM     63  CA  GLU A   5       4.910   2.045   2.113  1.00 24.67           C  
ATOM     64  C   GLU A   5       5.088   3.249   3.036  1.00 24.67           C  
ATOM     65  O   GLU A   5       6.013   3.288   3.850  1.00 24.67           O  
ATOM     66  CB  GLU A   5       5.490   2.325   0.728  1.00 24.67           C  
ATOM     67  CG  GLU A   5       5.551   1.096  -0.222  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.476  -0.029   0.244  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       7.601   0.248   0.577  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.056  -1.179   0.223  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.994   1.822   1.129  1.00 24.67           H  
ATOM     72  HA  GLU A   5       5.434   1.196   2.548  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       4.892   3.092   0.237  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       6.500   2.719   0.833  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       4.540   0.694  -0.317  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.864   1.433  -1.211  1.00 24.67           H  
ATOM     77  N   GLN A   6       4.152   4.201   2.960  1.00 24.67           N  
ATOM     78  CA  GLN A   6       4.222   5.373   3.816  1.00 24.67           C  
ATOM     79  C   GLN A   6       4.061   4.960   5.273  1.00 24.67           C  
ATOM     80  O   GLN A   6       4.829   5.412   6.128  1.00 24.67           O  
ATOM     81  CB  GLN A   6       3.136   6.380   3.419  1.00 24.67           C  
ATOM     82  CG  GLN A   6       3.378   7.047   2.069  1.00 24.67           C  
ATOM     83  CD  GLN A   6       2.199   7.879   1.593  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       1.080   7.773   2.107  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       2.444   8.719   0.592  1.00 24.67           N  
ATOM     86  H   GLN A   6       3.414   4.125   2.259  1.00 24.67           H  
ATOM     87  HA  GLN A   6       5.200   5.836   3.695  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       2.176   5.875   3.376  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       3.064   7.156   4.179  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       4.234   7.712   2.171  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       3.595   6.291   1.329  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       1.711   9.295   0.231  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       3.363   8.774   0.202  1.00 24.67           H  
ATOM     94  N   GLU A   7       3.126   4.039   5.548  1.00 24.67           N  
ATOM     95  CA  GLU A   7       2.939   3.561   6.911  1.00 24.67           C  
ATOM     96  C   GLU A   7       4.215   2.901   7.407  1.00 24.67           C  
ATOM     97  O   GLU A   7       4.638   3.131   8.539  1.00 24.67           O  
ATOM     98  CB  GLU A   7       1.770   2.572   7.021  1.00 24.67           C  
ATOM     99  CG  GLU A   7       1.494   2.105   8.476  1.00 24.67           C  
ATOM    100  CD  GLU A   7       0.296   1.165   8.636  1.00 24.67           C  
ATOM    101  OE1 GLU A   7      -0.303   0.802   7.653  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      -0.024   0.836   9.755  1.00 24.67           O  
ATOM    103  H   GLU A   7       2.511   3.703   4.805  1.00 24.67           H  
ATOM    104  HA  GLU A   7       2.725   4.417   7.552  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       0.865   3.031   6.623  1.00 24.67           H  
ATOM    106 2HB  GLU A   7       1.984   1.691   6.415  1.00 24.67           H  
ATOM    107 1HG  GLU A   7       2.384   1.595   8.833  1.00 24.67           H  
ATOM    108 2HG  GLU A   7       1.344   2.985   9.101  1.00 24.67           H  
ATOM    109  N   LYS A   8       4.852   2.091   6.555  1.00 24.67           N  
ATOM    110  CA  LYS A   8       6.068   1.412   6.971  1.00 24.67           C  
ATOM    111  C   LYS A   8       7.164   2.414   7.312  1.00 24.67           C  
ATOM    112  O   LYS A   8       7.840   2.264   8.331  1.00 24.67           O  
ATOM    113  CB  LYS A   8       6.526   0.449   5.878  1.00 24.67           C  
ATOM    114  CG  LYS A   8       5.634  -0.775   5.727  1.00 24.67           C  
ATOM    115  CD  LYS A   8       6.084  -1.657   4.577  1.00 24.67           C  
ATOM    116  CE  LYS A   8       5.144  -2.835   4.391  1.00 24.67           C  
ATOM    117  NZ  LYS A   8       5.546  -3.683   3.243  1.00 24.67           N  
ATOM    118  H   LYS A   8       4.461   1.918   5.627  1.00 24.67           H  
ATOM    119  HA  LYS A   8       5.850   0.836   7.868  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       6.545   0.971   4.921  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       7.540   0.115   6.087  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       5.671  -1.356   6.647  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       4.609  -0.465   5.567  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       6.096  -1.067   3.653  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       7.090  -2.025   4.765  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       5.142  -3.440   5.296  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       4.135  -2.458   4.215  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8       4.900  -4.451   3.143  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       5.538  -3.117   2.394  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8       6.475  -4.043   3.397  1.00 24.67           H  
ATOM    131  N   ASP A   9       7.317   3.474   6.516  1.00 24.67           N  
ATOM    132  CA  ASP A   9       8.326   4.475   6.850  1.00 24.67           C  
ATOM    133  C   ASP A   9       8.003   5.181   8.164  1.00 24.67           C  
ATOM    134  O   ASP A   9       8.903   5.462   8.973  1.00 24.67           O  
ATOM    135  CB  ASP A   9       8.520   5.471   5.713  1.00 24.67           C  
ATOM    136  CG  ASP A   9       9.318   4.866   4.537  1.00 24.67           C  
ATOM    137  OD1 ASP A   9       9.920   3.813   4.721  1.00 24.67           O  
ATOM    138  OD2 ASP A   9       9.342   5.460   3.485  1.00 24.67           O  
ATOM    139  H   ASP A   9       6.745   3.568   5.672  1.00 24.67           H  
ATOM    140  HA  ASP A   9       9.274   3.965   6.980  1.00 24.67           H  
ATOM    141 1HB  ASP A   9       7.536   5.785   5.345  1.00 24.67           H  
ATOM    142 2HB  ASP A   9       9.034   6.356   6.081  1.00 24.67           H  
ATOM    143  N   GLN A  10       6.718   5.433   8.414  1.00 24.67           N  
ATOM    144  CA  GLN A  10       6.345   6.079   9.659  1.00 24.67           C  
ATOM    145  C   GLN A  10       6.672   5.164  10.832  1.00 24.67           C  
ATOM    146  O   GLN A  10       7.235   5.610  11.834  1.00 24.67           O  
ATOM    147  CB  GLN A  10       4.853   6.416   9.651  1.00 24.67           C  
ATOM    148  CG  GLN A  10       4.481   7.518   8.668  1.00 24.67           C  
ATOM    149  CD  GLN A  10       2.981   7.709   8.529  1.00 24.67           C  
ATOM    150  OE1 GLN A  10       2.181   6.854   8.926  1.00 24.67           O  
ATOM    151  NE2 GLN A  10       2.587   8.840   7.954  1.00 24.67           N  
ATOM    152  H   GLN A  10       6.003   5.203   7.720  1.00 24.67           H  
ATOM    153  HA  GLN A  10       6.921   6.997   9.766  1.00 24.67           H  
ATOM    154 1HB  GLN A  10       4.285   5.526   9.389  1.00 24.67           H  
ATOM    155 2HB  GLN A  10       4.543   6.722  10.648  1.00 24.67           H  
ATOM    156 1HG  GLN A  10       4.907   8.454   9.024  1.00 24.67           H  
ATOM    157 2HG  GLN A  10       4.891   7.279   7.695  1.00 24.67           H  
ATOM    158 1HE2 GLN A  10       1.612   9.026   7.830  1.00 24.67           H  
ATOM    159 2HE2 GLN A  10       3.266   9.506   7.644  1.00 24.67           H  
ATOM    160  N   LEU A  11       6.395   3.868  10.682  1.00 24.67           N  
ATOM    161  CA  LEU A  11       6.677   2.922  11.748  1.00 24.67           C  
ATOM    162  C   LEU A  11       8.167   2.810  11.996  1.00 24.67           C  
ATOM    163  O   LEU A  11       8.600   2.788  13.146  1.00 24.67           O  
ATOM    164  CB  LEU A  11       6.098   1.556  11.398  1.00 24.67           C  
ATOM    165  CG  LEU A  11       4.570   1.490  11.403  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       4.118   0.156  10.832  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       4.076   1.685  12.822  1.00 24.67           C  
ATOM    168  H   LEU A  11       5.936   3.547   9.828  1.00 24.67           H  
ATOM    169  HA  LEU A  11       6.201   3.279  12.658  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       6.437   1.286  10.398  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       6.475   0.820  12.103  1.00 24.67           H  
ATOM    172  HG  LEU A  11       4.166   2.279  10.776  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       3.025   0.115  10.829  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       4.485   0.059   9.812  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       4.511  -0.654  11.441  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       2.986   1.647  12.831  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       4.475   0.895  13.458  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       4.411   2.654  13.190  1.00 24.67           H  
ATOM    179  N   ARG A  12       8.965   2.803  10.927  1.00 24.67           N  
ATOM    180  CA  ARG A  12      10.413   2.708  11.060  1.00 24.67           C  
ATOM    181  C   ARG A  12      10.950   3.904  11.837  1.00 24.67           C  
ATOM    182  O   ARG A  12      11.800   3.747  12.722  1.00 24.67           O  
ATOM    183  CB  ARG A  12      11.035   2.624   9.673  1.00 24.67           C  
ATOM    184  CG  ARG A  12      10.807   1.275   8.954  1.00 24.67           C  
ATOM    185  CD  ARG A  12      11.168   1.328   7.496  1.00 24.67           C  
ATOM    186  NE  ARG A  12      10.981   0.037   6.843  1.00 24.67           N  
ATOM    187  CZ  ARG A  12      10.673  -0.145   5.534  1.00 24.67           C  
ATOM    188  NH1 ARG A  12      10.465   0.875   4.714  1.00 24.67           N  
ATOM    189  NH2 ARG A  12      10.568  -1.376   5.063  1.00 24.67           N  
ATOM    190  H   ARG A  12       8.551   2.820   9.994  1.00 24.67           H  
ATOM    191  HA  ARG A  12      10.652   1.796  11.607  1.00 24.67           H  
ATOM    192 1HB  ARG A  12      10.615   3.405   9.043  1.00 24.67           H  
ATOM    193 2HB  ARG A  12      12.107   2.795   9.740  1.00 24.67           H  
ATOM    194 1HG  ARG A  12      11.437   0.519   9.422  1.00 24.67           H  
ATOM    195 2HG  ARG A  12       9.770   0.975   9.049  1.00 24.67           H  
ATOM    196 1HD  ARG A  12      10.536   2.053   6.989  1.00 24.67           H  
ATOM    197 2HD  ARG A  12      12.210   1.620   7.386  1.00 24.67           H  
ATOM    198  HE  ARG A  12      11.122  -0.790   7.407  1.00 24.67           H  
ATOM    199 1HH1 ARG A  12      10.501   1.863   5.026  1.00 24.67           H  
ATOM    200 2HH1 ARG A  12      10.233   0.703   3.748  1.00 24.67           H  
ATOM    201 1HH2 ARG A  12      10.722  -2.166   5.674  1.00 24.67           H  
ATOM    202 2HH2 ARG A  12      10.338  -1.524   4.090  1.00 24.67           H  
ATOM    203  N   THR A  13      10.394   5.088  11.565  1.00 24.67           N  
ATOM    204  CA  THR A  13      10.787   6.295  12.272  1.00 24.67           C  
ATOM    205  C   THR A  13      10.451   6.173  13.750  1.00 24.67           C  
ATOM    206  O   THR A  13      11.272   6.509  14.613  1.00 24.67           O  
ATOM    207  CB  THR A  13      10.081   7.536  11.700  1.00 24.67           C  
ATOM    208  OG1 THR A  13      10.454   7.711  10.321  1.00 24.67           O  
ATOM    209  CG2 THR A  13      10.449   8.770  12.506  1.00 24.67           C  
ATOM    210  H   THR A  13       9.703   5.159  10.815  1.00 24.67           H  
ATOM    211  HA  THR A  13      11.864   6.423  12.174  1.00 24.67           H  
ATOM    212  HB  THR A  13       9.007   7.392  11.750  1.00 24.67           H  
ATOM    213  HG1 THR A  13      10.106   6.957   9.800  1.00 24.67           H  
ATOM    214 1HG2 THR A  13       9.935   9.638  12.095  1.00 24.67           H  
ATOM    215 2HG2 THR A  13      10.146   8.626  13.545  1.00 24.67           H  
ATOM    216 3HG2 THR A  13      11.525   8.929  12.459  1.00 24.67           H  
ATOM    217  N   GLN A  14       9.245   5.675  14.044  1.00 24.67           N  
ATOM    218  CA  GLN A  14       8.822   5.541  15.426  1.00 24.67           C  
ATOM    219  C   GLN A  14       9.668   4.509  16.157  1.00 24.67           C  
ATOM    220  O   GLN A  14      10.004   4.705  17.324  1.00 24.67           O  
ATOM    221  CB  GLN A  14       7.339   5.182  15.509  1.00 24.67           C  
ATOM    222  CG  GLN A  14       6.428   6.294  14.998  1.00 24.67           C  
ATOM    223  CD  GLN A  14       6.678   7.598  15.697  1.00 24.67           C  
ATOM    224  OE1 GLN A  14       6.731   7.667  16.931  1.00 24.67           O  
ATOM    225  NE2 GLN A  14       6.833   8.667  14.914  1.00 24.67           N  
ATOM    226  H   GLN A  14       8.605   5.424  13.289  1.00 24.67           H  
ATOM    227  HA  GLN A  14       8.964   6.500  15.919  1.00 24.67           H  
ATOM    228 1HB  GLN A  14       7.153   4.289  14.910  1.00 24.67           H  
ATOM    229 2HB  GLN A  14       7.072   4.954  16.538  1.00 24.67           H  
ATOM    230 1HG  GLN A  14       6.610   6.448  13.952  1.00 24.67           H  
ATOM    231 2HG  GLN A  14       5.390   6.005  15.156  1.00 24.67           H  
ATOM    232 1HE2 GLN A  14       6.996   9.569  15.315  1.00 24.67           H  
ATOM    233 2HE2 GLN A  14       6.780   8.570  13.919  1.00 24.67           H  
ATOM    234  N   VAL A  15      10.086   3.448  15.466  1.00 24.67           N  
ATOM    235  CA  VAL A  15      10.952   2.469  16.102  1.00 24.67           C  
ATOM    236  C   VAL A  15      12.264   3.112  16.502  1.00 24.67           C  
ATOM    237  O   VAL A  15      12.721   2.932  17.630  1.00 24.67           O  
ATOM    238  CB  VAL A  15      11.217   1.263  15.191  1.00 24.67           C  
ATOM    239  CG1 VAL A  15      12.312   0.404  15.798  1.00 24.67           C  
ATOM    240  CG2 VAL A  15       9.944   0.437  15.065  1.00 24.67           C  
ATOM    241  H   VAL A  15       9.770   3.307  14.507  1.00 24.67           H  
ATOM    242  HA  VAL A  15      10.455   2.106  17.001  1.00 24.67           H  
ATOM    243  HB  VAL A  15      11.543   1.610  14.211  1.00 24.67           H  
ATOM    244 1HG1 VAL A  15      12.503  -0.451  15.153  1.00 24.67           H  
ATOM    245 2HG1 VAL A  15      13.218   1.001  15.887  1.00 24.67           H  
ATOM    246 3HG1 VAL A  15      12.004   0.057  16.783  1.00 24.67           H  
ATOM    247 1HG2 VAL A  15      10.131  -0.421  14.421  1.00 24.67           H  
ATOM    248 2HG2 VAL A  15       9.638   0.094  16.052  1.00 24.67           H  
ATOM    249 3HG2 VAL A  15       9.157   1.033  14.642  1.00 24.67           H  
ATOM    250  N   VAL A  16      12.851   3.907  15.611  1.00 24.67           N  
ATOM    251  CA  VAL A  16      14.105   4.563  15.950  1.00 24.67           C  
ATOM    252  C   VAL A  16      13.922   5.489  17.149  1.00 24.67           C  
ATOM    253  O   VAL A  16      14.744   5.486  18.076  1.00 24.67           O  
ATOM    254  CB  VAL A  16      14.643   5.354  14.753  1.00 24.67           C  
ATOM    255  CG1 VAL A  16      15.831   6.201  15.188  1.00 24.67           C  
ATOM    256  CG2 VAL A  16      15.045   4.379  13.667  1.00 24.67           C  
ATOM    257  H   VAL A  16      12.437   4.025  14.684  1.00 24.67           H  
ATOM    258  HA  VAL A  16      14.835   3.795  16.209  1.00 24.67           H  
ATOM    259  HB  VAL A  16      13.864   6.022  14.380  1.00 24.67           H  
ATOM    260 1HG1 VAL A  16      16.205   6.765  14.335  1.00 24.67           H  
ATOM    261 2HG1 VAL A  16      15.515   6.893  15.970  1.00 24.67           H  
ATOM    262 3HG1 VAL A  16      16.618   5.551  15.571  1.00 24.67           H  
ATOM    263 1HG2 VAL A  16      15.422   4.927  12.805  1.00 24.67           H  
ATOM    264 2HG2 VAL A  16      15.821   3.715  14.048  1.00 24.67           H  
ATOM    265 3HG2 VAL A  16      14.182   3.790  13.373  1.00 24.67           H  
ATOM    266  N   ARG A  17      12.829   6.262  17.158  1.00 24.67           N  
ATOM    267  CA  ARG A  17      12.553   7.130  18.296  1.00 24.67           C  
ATOM    268  C   ARG A  17      12.490   6.329  19.585  1.00 24.67           C  
ATOM    269  O   ARG A  17      13.167   6.656  20.563  1.00 24.67           O  
ATOM    270  CB  ARG A  17      11.225   7.869  18.114  1.00 24.67           C  
ATOM    271  CG  ARG A  17      10.822   8.774  19.299  1.00 24.67           C  
ATOM    272  CD  ARG A  17       9.485   9.458  19.101  1.00 24.67           C  
ATOM    273  NE  ARG A  17       8.349   8.526  18.981  1.00 24.67           N  
ATOM    274  CZ  ARG A  17       7.699   7.900  19.992  1.00 24.67           C  
ATOM    275  NH1 ARG A  17       8.026   8.074  21.253  1.00 24.67           N  
ATOM    276  NH2 ARG A  17       6.697   7.102  19.677  1.00 24.67           N  
ATOM    277  H   ARG A  17      12.190   6.243  16.361  1.00 24.67           H  
ATOM    278  HA  ARG A  17      13.357   7.861  18.377  1.00 24.67           H  
ATOM    279 1HB  ARG A  17      11.266   8.478  17.212  1.00 24.67           H  
ATOM    280 2HB  ARG A  17      10.425   7.146  17.977  1.00 24.67           H  
ATOM    281 1HG  ARG A  17      10.749   8.158  20.199  1.00 24.67           H  
ATOM    282 2HG  ARG A  17      11.581   9.540  19.453  1.00 24.67           H  
ATOM    283 1HD  ARG A  17       9.298  10.104  19.960  1.00 24.67           H  
ATOM    284 2HD  ARG A  17       9.522  10.062  18.197  1.00 24.67           H  
ATOM    285  HE  ARG A  17       7.985   8.331  18.048  1.00 24.67           H  
ATOM    286 1HH1 ARG A  17       8.803   8.687  21.528  1.00 24.67           H  
ATOM    287 2HH1 ARG A  17       7.518   7.601  21.982  1.00 24.67           H  
ATOM    288 1HH2 ARG A  17       6.464   6.997  18.682  1.00 24.67           H  
ATOM    289 2HH2 ARG A  17       6.182   6.618  20.392  1.00 24.67           H  
ATOM    290  N   LEU A  18      11.728   5.243  19.570  1.00 24.67           N  
ATOM    291  CA  LEU A  18      11.558   4.429  20.757  1.00 24.67           C  
ATOM    292  C   LEU A  18      12.861   3.787  21.211  1.00 24.67           C  
ATOM    293  O   LEU A  18      13.120   3.695  22.412  1.00 24.67           O  
ATOM    294  CB  LEU A  18      10.494   3.378  20.477  1.00 24.67           C  
ATOM    295  CG  LEU A  18       9.082   3.957  20.325  1.00 24.67           C  
ATOM    296  CD1 LEU A  18       8.141   2.882  19.833  1.00 24.67           C  
ATOM    297  CD2 LEU A  18       8.640   4.515  21.661  1.00 24.67           C  
ATOM    298  H   LEU A  18      11.217   4.997  18.723  1.00 24.67           H  
ATOM    299  HA  LEU A  18      11.197   5.075  21.556  1.00 24.67           H  
ATOM    300 1HB  LEU A  18      10.751   2.866  19.548  1.00 24.67           H  
ATOM    301 2HB  LEU A  18      10.486   2.655  21.287  1.00 24.67           H  
ATOM    302  HG  LEU A  18       9.090   4.761  19.593  1.00 24.67           H  
ATOM    303 1HD1 LEU A  18       7.142   3.298  19.719  1.00 24.67           H  
ATOM    304 2HD1 LEU A  18       8.495   2.514  18.867  1.00 24.67           H  
ATOM    305 3HD1 LEU A  18       8.116   2.063  20.550  1.00 24.67           H  
ATOM    306 1HD2 LEU A  18       7.643   4.935  21.567  1.00 24.67           H  
ATOM    307 2HD2 LEU A  18       8.628   3.718  22.402  1.00 24.67           H  
ATOM    308 3HD2 LEU A  18       9.337   5.299  21.979  1.00 24.67           H  
ATOM    309  N   GLN A  19      13.705   3.364  20.270  1.00 24.67           N  
ATOM    310  CA  GLN A  19      14.978   2.772  20.652  1.00 24.67           C  
ATOM    311  C   GLN A  19      15.845   3.811  21.360  1.00 24.67           C  
ATOM    312  O   GLN A  19      16.486   3.508  22.374  1.00 24.67           O  
ATOM    313  CB  GLN A  19      15.694   2.224  19.415  1.00 24.67           C  
ATOM    314  CG  GLN A  19      15.038   0.982  18.813  1.00 24.67           C  
ATOM    315  CD  GLN A  19      15.645   0.584  17.479  1.00 24.67           C  
ATOM    316  OE1 GLN A  19      16.305   1.380  16.802  1.00 24.67           O  
ATOM    317  NE2 GLN A  19      15.420  -0.665  17.087  1.00 24.67           N  
ATOM    318  H   GLN A  19      13.450   3.433  19.285  1.00 24.67           H  
ATOM    319  HA  GLN A  19      14.789   1.953  21.343  1.00 24.67           H  
ATOM    320 1HB  GLN A  19      15.710   2.996  18.642  1.00 24.67           H  
ATOM    321 2HB  GLN A  19      16.725   1.985  19.663  1.00 24.67           H  
ATOM    322 1HG  GLN A  19      15.181   0.154  19.503  1.00 24.67           H  
ATOM    323 2HG  GLN A  19      13.980   1.161  18.677  1.00 24.67           H  
ATOM    324 1HE2 GLN A  19      15.790  -0.992  16.217  1.00 24.67           H  
ATOM    325 2HE2 GLN A  19      14.878  -1.278  17.661  1.00 24.67           H  
ATOM    326  N   ALA A  20      15.838   5.051  20.855  1.00 24.67           N  
ATOM    327  CA  ALA A  20      16.602   6.105  21.503  1.00 24.67           C  
ATOM    328  C   ALA A  20      16.058   6.373  22.900  1.00 24.67           C  
ATOM    329  O   ALA A  20      16.826   6.498  23.857  1.00 24.67           O  
ATOM    330  CB  ALA A  20      16.557   7.376  20.679  1.00 24.67           C  
ATOM    331  H   ALA A  20      15.306   5.254  20.004  1.00 24.67           H  
ATOM    332  HA  ALA A  20      17.634   5.772  21.595  1.00 24.67           H  
ATOM    333 1HB  ALA A  20      17.146   8.149  21.170  1.00 24.67           H  
ATOM    334 2HB  ALA A  20      16.961   7.179  19.686  1.00 24.67           H  
ATOM    335 3HB  ALA A  20      15.523   7.709  20.588  1.00 24.67           H  
ATOM    336  N   GLU A  21      14.726   6.399  23.031  1.00 24.67           N  
ATOM    337  CA  GLU A  21      14.117   6.651  24.329  1.00 24.67           C  
ATOM    338  C   GLU A  21      14.458   5.534  25.294  1.00 24.67           C  
ATOM    339  O   GLU A  21      14.741   5.790  26.464  1.00 24.67           O  
ATOM    340  CB  GLU A  21      12.604   6.819  24.201  1.00 24.67           C  
ATOM    341  CG  GLU A  21      12.188   8.110  23.487  1.00 24.67           C  
ATOM    342  CD  GLU A  21      10.710   8.223  23.262  1.00 24.67           C  
ATOM    343  OE1 GLU A  21       9.988   7.343  23.671  1.00 24.67           O  
ATOM    344  OE2 GLU A  21      10.291   9.181  22.640  1.00 24.67           O  
ATOM    345  H   GLU A  21      14.137   6.285  22.205  1.00 24.67           H  
ATOM    346  HA  GLU A  21      14.530   7.580  24.725  1.00 24.67           H  
ATOM    347 1HB  GLU A  21      12.194   5.979  23.642  1.00 24.67           H  
ATOM    348 2HB  GLU A  21      12.149   6.810  25.191  1.00 24.67           H  
ATOM    349 1HG  GLU A  21      12.518   8.959  24.085  1.00 24.67           H  
ATOM    350 2HG  GLU A  21      12.700   8.163  22.531  1.00 24.67           H  
ATOM    351  N   LYS A  22      14.475   4.293  24.806  1.00 24.67           N  
ATOM    352  CA  LYS A  22      14.831   3.179  25.661  1.00 24.67           C  
ATOM    353  C   LYS A  22      16.230   3.395  26.199  1.00 24.67           C  
ATOM    354  O   LYS A  22      16.467   3.238  27.394  1.00 24.67           O  
ATOM    355  CB  LYS A  22      14.746   1.848  24.918  1.00 24.67           C  
ATOM    356  CG  LYS A  22      15.073   0.628  25.787  1.00 24.67           C  
ATOM    357  CD  LYS A  22      14.897  -0.673  25.012  1.00 24.67           C  
ATOM    358  CE  LYS A  22      15.249  -1.886  25.865  1.00 24.67           C  
ATOM    359  NZ  LYS A  22      15.053  -3.163  25.119  1.00 24.67           N  
ATOM    360  H   LYS A  22      14.210   4.123  23.837  1.00 24.67           H  
ATOM    361  HA  LYS A  22      14.143   3.151  26.504  1.00 24.67           H  
ATOM    362 1HB  LYS A  22      13.746   1.726  24.502  1.00 24.67           H  
ATOM    363 2HB  LYS A  22      15.444   1.859  24.082  1.00 24.67           H  
ATOM    364 1HG  LYS A  22      16.107   0.703  26.124  1.00 24.67           H  
ATOM    365 2HG  LYS A  22      14.425   0.617  26.662  1.00 24.67           H  
ATOM    366 1HD  LYS A  22      13.862  -0.758  24.676  1.00 24.67           H  
ATOM    367 2HD  LYS A  22      15.545  -0.656  24.135  1.00 24.67           H  
ATOM    368 1HE  LYS A  22      16.288  -1.816  26.171  1.00 24.67           H  
ATOM    369 2HE  LYS A  22      14.618  -1.893  26.753  1.00 24.67           H  
ATOM    370 1HZ  LYS A  22      15.295  -3.943  25.714  1.00 24.67           H  
ATOM    371 2HZ  LYS A  22      14.085  -3.243  24.838  1.00 24.67           H  
ATOM    372 3HZ  LYS A  22      15.642  -3.169  24.299  1.00 24.67           H  
ATOM    373  N   ALA A  23      17.166   3.773  25.323  1.00 24.67           N  
ATOM    374  CA  ALA A  23      18.532   3.991  25.773  1.00 24.67           C  
ATOM    375  C   ALA A  23      18.600   5.091  26.834  1.00 24.67           C  
ATOM    376  O   ALA A  23      19.301   4.939  27.845  1.00 24.67           O  
ATOM    377  CB  ALA A  23      19.410   4.352  24.591  1.00 24.67           C  
ATOM    378  H   ALA A  23      16.926   3.887  24.335  1.00 24.67           H  
ATOM    379  HA  ALA A  23      18.893   3.068  26.217  1.00 24.67           H  
ATOM    380 1HB  ALA A  23      20.434   4.489  24.926  1.00 24.67           H  
ATOM    381 2HB  ALA A  23      19.367   3.551  23.853  1.00 24.67           H  
ATOM    382 3HB  ALA A  23      19.048   5.276  24.143  1.00 24.67           H  
ATOM    383  N   ASP A  24      17.831   6.174  26.649  1.00 24.67           N  
ATOM    384  CA  ASP A  24      17.835   7.245  27.643  1.00 24.67           C  
ATOM    385  C   ASP A  24      17.305   6.736  28.980  1.00 24.67           C  
ATOM    386  O   ASP A  24      17.872   7.036  30.040  1.00 24.67           O  
ATOM    387  CB  ASP A  24      16.992   8.443  27.175  1.00 24.67           C  
ATOM    388  CG  ASP A  24      17.641   9.288  26.047  1.00 24.67           C  
ATOM    389  OD1 ASP A  24      18.816   9.134  25.789  1.00 24.67           O  
ATOM    390  OD2 ASP A  24      16.943  10.100  25.478  1.00 24.67           O  
ATOM    391  H   ASP A  24      17.274   6.259  25.796  1.00 24.67           H  
ATOM    392  HA  ASP A  24      18.861   7.579  27.786  1.00 24.67           H  
ATOM    393 1HB  ASP A  24      16.031   8.075  26.815  1.00 24.67           H  
ATOM    394 2HB  ASP A  24      16.789   9.092  28.025  1.00 24.67           H  
ATOM    395  N   LEU A  25      16.255   5.913  28.926  1.00 24.67           N  
ATOM    396  CA  LEU A  25      15.666   5.354  30.130  1.00 24.67           C  
ATOM    397  C   LEU A  25      16.633   4.408  30.817  1.00 24.67           C  
ATOM    398  O   LEU A  25      16.724   4.403  32.038  1.00 24.67           O  
ATOM    399  CB  LEU A  25      14.354   4.652  29.792  1.00 24.67           C  
ATOM    400  CG  LEU A  25      13.222   5.594  29.371  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      12.050   4.779  28.858  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      12.824   6.451  30.564  1.00 24.67           C  
ATOM    403  H   LEU A  25      15.835   5.700  28.019  1.00 24.67           H  
ATOM    404  HA  LEU A  25      15.446   6.169  30.811  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      14.534   3.961  28.972  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      14.023   4.084  30.659  1.00 24.67           H  
ATOM    407  HG  LEU A  25      13.562   6.241  28.569  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      11.248   5.449  28.550  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      12.375   4.187  28.003  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      11.692   4.118  29.645  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      12.024   7.130  30.272  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      12.479   5.809  31.375  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      13.681   7.023  30.897  1.00 24.67           H  
ATOM    414  N   LEU A  26      17.389   3.624  30.050  1.00 24.67           N  
ATOM    415  CA  LEU A  26      18.351   2.708  30.656  1.00 24.67           C  
ATOM    416  C   LEU A  26      19.421   3.509  31.391  1.00 24.67           C  
ATOM    417  O   LEU A  26      19.882   3.124  32.475  1.00 24.67           O  
ATOM    418  CB  LEU A  26      18.966   1.808  29.586  1.00 24.67           C  
ATOM    419  CG  LEU A  26      17.996   0.783  28.966  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      18.672   0.097  27.797  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      17.574  -0.213  30.025  1.00 24.67           C  
ATOM    422  H   LEU A  26      17.271   3.644  29.037  1.00 24.67           H  
ATOM    423  HA  LEU A  26      17.828   2.082  31.376  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      19.338   2.440  28.780  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      19.804   1.267  30.018  1.00 24.67           H  
ATOM    426  HG  LEU A  26      17.119   1.289  28.599  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      17.990  -0.617  27.355  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      18.950   0.839  27.055  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      19.563  -0.420  28.146  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      16.881  -0.932  29.588  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      18.451  -0.736  30.404  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      17.082   0.315  30.844  1.00 24.67           H  
ATOM    433  N   GLY A  27      19.788   4.658  30.816  1.00 24.67           N  
ATOM    434  CA  GLY A  27      20.741   5.564  31.438  1.00 24.67           C  
ATOM    435  C   GLY A  27      20.209   5.990  32.806  1.00 24.67           C  
ATOM    436  O   GLY A  27      20.897   5.855  33.825  1.00 24.67           O  
ATOM    437  H   GLY A  27      19.403   4.902  29.900  1.00 24.67           H  
ATOM    438 1HA  GLY A  27      21.708   5.073  31.543  1.00 24.67           H  
ATOM    439 2HA  GLY A  27      20.874   6.439  30.801  1.00 24.67           H  
ATOM    440  N   ILE A  28      18.959   6.466  32.817  1.00 24.67           N  
ATOM    441  CA  ILE A  28      18.293   6.924  34.035  1.00 24.67           C  
ATOM    442  C   ILE A  28      18.156   5.809  35.059  1.00 24.67           C  
ATOM    443  O   ILE A  28      18.434   6.014  36.240  1.00 24.67           O  
ATOM    444  CB  ILE A  28      16.896   7.471  33.717  1.00 24.67           C  
ATOM    445  CG1 ILE A  28      17.023   8.772  32.914  1.00 24.67           C  
ATOM    446  CG2 ILE A  28      16.118   7.677  35.008  1.00 24.67           C  
ATOM    447  CD1 ILE A  28      15.726   9.232  32.290  1.00 24.67           C  
ATOM    448  H   ILE A  28      18.468   6.539  31.924  1.00 24.67           H  
ATOM    449  HA  ILE A  28      18.889   7.722  34.474  1.00 24.67           H  
ATOM    450  HB  ILE A  28      16.366   6.758  33.091  1.00 24.67           H  
ATOM    451 1HG1 ILE A  28      17.387   9.557  33.575  1.00 24.67           H  
ATOM    452 2HG1 ILE A  28      17.753   8.623  32.117  1.00 24.67           H  
ATOM    453 1HG2 ILE A  28      15.123   8.052  34.776  1.00 24.67           H  
ATOM    454 2HG2 ILE A  28      16.033   6.729  35.532  1.00 24.67           H  
ATOM    455 3HG2 ILE A  28      16.641   8.395  35.641  1.00 24.67           H  
ATOM    456 1HD1 ILE A  28      15.897  10.155  31.738  1.00 24.67           H  
ATOM    457 2HD1 ILE A  28      15.371   8.469  31.610  1.00 24.67           H  
ATOM    458 3HD1 ILE A  28      14.986   9.403  33.068  1.00 24.67           H  
ATOM    459  N   VAL A  29      17.752   4.626  34.622  1.00 24.67           N  
ATOM    460  CA  VAL A  29      17.620   3.518  35.544  1.00 24.67           C  
ATOM    461  C   VAL A  29      18.952   3.193  36.188  1.00 24.67           C  
ATOM    462  O   VAL A  29      19.015   3.000  37.401  1.00 24.67           O  
ATOM    463  CB  VAL A  29      17.049   2.279  34.846  1.00 24.67           C  
ATOM    464  CG1 VAL A  29      17.154   1.078  35.772  1.00 24.67           C  
ATOM    465  CG2 VAL A  29      15.580   2.535  34.499  1.00 24.67           C  
ATOM    466  H   VAL A  29      17.524   4.501  33.640  1.00 24.67           H  
ATOM    467  HA  VAL A  29      16.922   3.810  36.327  1.00 24.67           H  
ATOM    468  HB  VAL A  29      17.621   2.075  33.940  1.00 24.67           H  
ATOM    469 1HG1 VAL A  29      16.749   0.198  35.275  1.00 24.67           H  
ATOM    470 2HG1 VAL A  29      18.202   0.909  36.013  1.00 24.67           H  
ATOM    471 3HG1 VAL A  29      16.595   1.270  36.687  1.00 24.67           H  
ATOM    472 1HG2 VAL A  29      15.167   1.660  34.000  1.00 24.67           H  
ATOM    473 2HG2 VAL A  29      15.024   2.733  35.415  1.00 24.67           H  
ATOM    474 3HG2 VAL A  29      15.500   3.392  33.846  1.00 24.67           H  
ATOM    475  N   SER A  30      20.030   3.163  35.403  1.00 24.67           N  
ATOM    476  CA  SER A  30      21.329   2.864  35.981  1.00 24.67           C  
ATOM    477  C   SER A  30      21.685   3.915  37.038  1.00 24.67           C  
ATOM    478  O   SER A  30      22.138   3.572  38.135  1.00 24.67           O  
ATOM    479  CB  SER A  30      22.383   2.851  34.891  1.00 24.67           C  
ATOM    480  OG  SER A  30      22.143   1.819  33.970  1.00 24.67           O  
ATOM    481  H   SER A  30      19.948   3.322  34.398  1.00 24.67           H  
ATOM    482  HA  SER A  30      21.284   1.883  36.457  1.00 24.67           H  
ATOM    483 1HB  SER A  30      22.382   3.809  34.373  1.00 24.67           H  
ATOM    484 2HB  SER A  30      23.364   2.722  35.341  1.00 24.67           H  
ATOM    485  HG  SER A  30      21.315   2.071  33.509  1.00 24.67           H  
ATOM    486  N   GLU A  31      21.424   5.197  36.742  1.00 24.67           N  
ATOM    487  CA  GLU A  31      21.702   6.252  37.715  1.00 24.67           C  
ATOM    488  C   GLU A  31      20.919   6.028  39.005  1.00 24.67           C  
ATOM    489  O   GLU A  31      21.469   6.127  40.111  1.00 24.67           O  
ATOM    490  CB  GLU A  31      21.359   7.639  37.145  1.00 24.67           C  
ATOM    491  CG  GLU A  31      21.606   8.786  38.130  1.00 24.67           C  
ATOM    492  CD  GLU A  31      21.314  10.180  37.579  1.00 24.67           C  
ATOM    493  OE1 GLU A  31      21.074  10.320  36.406  1.00 24.67           O  
ATOM    494  OE2 GLU A  31      21.307  11.103  38.371  1.00 24.67           O  
ATOM    495  H   GLU A  31      21.055   5.438  35.819  1.00 24.67           H  
ATOM    496  HA  GLU A  31      22.764   6.227  37.955  1.00 24.67           H  
ATOM    497 1HB  GLU A  31      21.945   7.820  36.244  1.00 24.67           H  
ATOM    498 2HB  GLU A  31      20.309   7.666  36.859  1.00 24.67           H  
ATOM    499 1HG  GLU A  31      20.967   8.618  38.997  1.00 24.67           H  
ATOM    500 2HG  GLU A  31      22.641   8.741  38.465  1.00 24.67           H  
ATOM    501  N   LEU A  32      19.635   5.706  38.868  1.00 24.67           N  
ATOM    502  CA  LEU A  32      18.797   5.500  40.033  1.00 24.67           C  
ATOM    503  C   LEU A  32      19.264   4.305  40.847  1.00 24.67           C  
ATOM    504  O   LEU A  32      19.303   4.369  42.076  1.00 24.67           O  
ATOM    505  CB  LEU A  32      17.352   5.297  39.591  1.00 24.67           C  
ATOM    506  CG  LEU A  32      16.684   6.535  38.989  1.00 24.67           C  
ATOM    507  CD1 LEU A  32      15.329   6.142  38.427  1.00 24.67           C  
ATOM    508  CD2 LEU A  32      16.570   7.608  40.049  1.00 24.67           C  
ATOM    509  H   LEU A  32      19.232   5.636  37.932  1.00 24.67           H  
ATOM    510  HA  LEU A  32      18.856   6.389  40.658  1.00 24.67           H  
ATOM    511 1HB  LEU A  32      17.334   4.512  38.835  1.00 24.67           H  
ATOM    512 2HB  LEU A  32      16.763   4.969  40.446  1.00 24.67           H  
ATOM    513  HG  LEU A  32      17.288   6.914  38.174  1.00 24.67           H  
ATOM    514 1HD1 LEU A  32      14.853   7.015  37.983  1.00 24.67           H  
ATOM    515 2HD1 LEU A  32      15.467   5.376  37.664  1.00 24.67           H  
ATOM    516 3HD1 LEU A  32      14.703   5.752  39.226  1.00 24.67           H  
ATOM    517 1HD2 LEU A  32      16.102   8.493  39.617  1.00 24.67           H  
ATOM    518 2HD2 LEU A  32      15.963   7.242  40.876  1.00 24.67           H  
ATOM    519 3HD2 LEU A  32      17.566   7.863  40.412  1.00 24.67           H  
ATOM    520  N   GLN A  33      19.674   3.231  40.174  1.00 24.67           N  
ATOM    521  CA  GLN A  33      20.132   2.049  40.886  1.00 24.67           C  
ATOM    522  C   GLN A  33      21.380   2.361  41.693  1.00 24.67           C  
ATOM    523  O   GLN A  33      21.499   1.942  42.846  1.00 24.67           O  
ATOM    524  CB  GLN A  33      20.393   0.910  39.904  1.00 24.67           C  
ATOM    525  CG  GLN A  33      19.124   0.332  39.284  1.00 24.67           C  
ATOM    526  CD  GLN A  33      19.413  -0.666  38.184  1.00 24.67           C  
ATOM    527  OE1 GLN A  33      20.515  -0.715  37.630  1.00 24.67           O  
ATOM    528  NE2 GLN A  33      18.414  -1.475  37.852  1.00 24.67           N  
ATOM    529  H   GLN A  33      19.630   3.223  39.154  1.00 24.67           H  
ATOM    530  HA  GLN A  33      19.351   1.738  41.577  1.00 24.67           H  
ATOM    531 1HB  GLN A  33      21.023   1.277  39.091  1.00 24.67           H  
ATOM    532 2HB  GLN A  33      20.933   0.109  40.404  1.00 24.67           H  
ATOM    533 1HG  GLN A  33      18.565  -0.182  40.064  1.00 24.67           H  
ATOM    534 2HG  GLN A  33      18.524   1.135  38.877  1.00 24.67           H  
ATOM    535 1HE2 GLN A  33      18.539  -2.156  37.130  1.00 24.67           H  
ATOM    536 2HE2 GLN A  33      17.535  -1.401  38.323  1.00 24.67           H  
ATOM    537  N   LEU A  34      22.287   3.155  41.123  1.00 24.67           N  
ATOM    538  CA  LEU A  34      23.492   3.506  41.853  1.00 24.67           C  
ATOM    539  C   LEU A  34      23.144   4.328  43.091  1.00 24.67           C  
ATOM    540  O   LEU A  34      23.671   4.078  44.179  1.00 24.67           O  
ATOM    541  CB  LEU A  34      24.434   4.295  40.938  1.00 24.67           C  
ATOM    542  CG  LEU A  34      25.056   3.482  39.797  1.00 24.67           C  
ATOM    543  CD1 LEU A  34      25.779   4.418  38.848  1.00 24.67           C  
ATOM    544  CD2 LEU A  34      26.005   2.454  40.380  1.00 24.67           C  
ATOM    545  H   LEU A  34      22.152   3.480  40.162  1.00 24.67           H  
ATOM    546  HA  LEU A  34      23.987   2.592  42.169  1.00 24.67           H  
ATOM    547 1HB  LEU A  34      23.870   5.114  40.489  1.00 24.67           H  
ATOM    548 2HB  LEU A  34      25.237   4.715  41.537  1.00 24.67           H  
ATOM    549  HG  LEU A  34      24.273   2.973  39.242  1.00 24.67           H  
ATOM    550 1HD1 LEU A  34      26.215   3.844  38.032  1.00 24.67           H  
ATOM    551 2HD1 LEU A  34      25.066   5.139  38.446  1.00 24.67           H  
ATOM    552 3HD1 LEU A  34      26.566   4.944  39.384  1.00 24.67           H  
ATOM    553 1HD2 LEU A  34      26.446   1.870  39.572  1.00 24.67           H  
ATOM    554 2HD2 LEU A  34      26.795   2.960  40.936  1.00 24.67           H  
ATOM    555 3HD2 LEU A  34      25.455   1.793  41.049  1.00 24.67           H  
ATOM    556  N   LYS A  35      22.191   5.258  42.955  1.00 24.67           N  
ATOM    557  CA  LYS A  35      21.782   6.075  44.096  1.00 24.67           C  
ATOM    558  C   LYS A  35      21.133   5.231  45.190  1.00 24.67           C  
ATOM    559  O   LYS A  35      21.320   5.488  46.379  1.00 24.67           O  
ATOM    560  CB  LYS A  35      20.841   7.193  43.647  1.00 24.67           C  
ATOM    561  CG  LYS A  35      21.536   8.291  42.840  1.00 24.67           C  
ATOM    562  CD  LYS A  35      20.567   9.370  42.376  1.00 24.67           C  
ATOM    563  CE  LYS A  35      21.311  10.474  41.625  1.00 24.67           C  
ATOM    564  NZ  LYS A  35      20.390  11.522  41.102  1.00 24.67           N  
ATOM    565  H   LYS A  35      21.778   5.428  42.034  1.00 24.67           H  
ATOM    566  HA  LYS A  35      22.675   6.532  44.523  1.00 24.67           H  
ATOM    567 1HB  LYS A  35      20.049   6.769  43.026  1.00 24.67           H  
ATOM    568 2HB  LYS A  35      20.371   7.648  44.516  1.00 24.67           H  
ATOM    569 1HG  LYS A  35      22.315   8.749  43.447  1.00 24.67           H  
ATOM    570 2HG  LYS A  35      22.003   7.843  41.962  1.00 24.67           H  
ATOM    571 1HD  LYS A  35      19.830   8.924  41.703  1.00 24.67           H  
ATOM    572 2HD  LYS A  35      20.048   9.798  43.231  1.00 24.67           H  
ATOM    573 1HE  LYS A  35      22.024  10.939  42.300  1.00 24.67           H  
ATOM    574 2HE  LYS A  35      21.852  10.033  40.795  1.00 24.67           H  
ATOM    575 1HZ  LYS A  35      20.931  12.229  40.611  1.00 24.67           H  
ATOM    576 2HZ  LYS A  35      19.727  11.102  40.458  1.00 24.67           H  
ATOM    577 3HZ  LYS A  35      19.893  11.949  41.865  1.00 24.67           H  
ATOM    578  N   LEU A  36      20.366   4.219  44.792  1.00 24.67           N  
ATOM    579  CA  LEU A  36      19.722   3.335  45.752  1.00 24.67           C  
ATOM    580  C   LEU A  36      20.733   2.440  46.473  1.00 24.67           C  
ATOM    581  O   LEU A  36      20.584   2.159  47.664  1.00 24.67           O  
ATOM    582  CB  LEU A  36      18.684   2.469  45.034  1.00 24.67           C  
ATOM    583  CG  LEU A  36      17.452   3.221  44.510  1.00 24.67           C  
ATOM    584  CD1 LEU A  36      16.628   2.288  43.639  1.00 24.67           C  
ATOM    585  CD2 LEU A  36      16.643   3.729  45.686  1.00 24.67           C  
ATOM    586  H   LEU A  36      20.210   4.075  43.794  1.00 24.67           H  
ATOM    587  HA  LEU A  36      19.217   3.948  46.494  1.00 24.67           H  
ATOM    588 1HB  LEU A  36      19.169   1.992  44.183  1.00 24.67           H  
ATOM    589 2HB  LEU A  36      18.346   1.693  45.716  1.00 24.67           H  
ATOM    590  HG  LEU A  36      17.764   4.063  43.908  1.00 24.67           H  
ATOM    591 1HD1 LEU A  36      15.757   2.822  43.261  1.00 24.67           H  
ATOM    592 2HD1 LEU A  36      17.235   1.949  42.802  1.00 24.67           H  
ATOM    593 3HD1 LEU A  36      16.304   1.432  44.227  1.00 24.67           H  
ATOM    594 1HD2 LEU A  36      15.770   4.267  45.319  1.00 24.67           H  
ATOM    595 2HD2 LEU A  36      16.321   2.886  46.298  1.00 24.67           H  
ATOM    596 3HD2 LEU A  36      17.260   4.399  46.285  1.00 24.67           H  
ATOM    597  N   ASN A  37      21.765   1.997  45.751  1.00 24.67           N  
ATOM    598  CA  ASN A  37      22.772   1.104  46.314  1.00 24.67           C  
ATOM    599  C   ASN A  37      23.779   1.783  47.252  1.00 24.67           C  
ATOM    600  O   ASN A  37      24.224   1.162  48.223  1.00 24.67           O  
ATOM    601  CB  ASN A  37      23.513   0.406  45.194  1.00 24.67           C  
ATOM    602  CG  ASN A  37      22.657  -0.612  44.483  1.00 24.67           C  
ATOM    603  OD1 ASN A  37      21.697  -1.158  45.045  1.00 24.67           O  
ATOM    604  ND2 ASN A  37      22.987  -0.879  43.246  1.00 24.67           N  
ATOM    605  H   ASN A  37      21.826   2.247  44.764  1.00 24.67           H  
ATOM    606  HA  ASN A  37      22.253   0.348  46.903  1.00 24.67           H  
ATOM    607 1HB  ASN A  37      23.844   1.153  44.467  1.00 24.67           H  
ATOM    608 2HB  ASN A  37      24.399  -0.084  45.591  1.00 24.67           H  
ATOM    609 1HD2 ASN A  37      22.457  -1.542  42.720  1.00 24.67           H  
ATOM    610 2HD2 ASN A  37      23.765  -0.416  42.829  1.00 24.67           H  
ATOM    611  N   SER A  38      24.142   3.037  46.974  1.00 24.67           N  
ATOM    612  CA  SER A  38      25.138   3.723  47.797  1.00 24.67           C  
ATOM    613  C   SER A  38      25.058   5.245  47.693  1.00 24.67           C  
ATOM    614  O   SER A  38      24.651   5.902  48.654  1.00 24.67           O  
ATOM    615  OXT SER A  38      25.755   5.800  46.845  1.00 24.67           O  
ATOM    616  CB  SER A  38      26.530   3.268  47.402  1.00 24.67           C  
ATOM    617  OG  SER A  38      27.510   3.930  48.155  1.00 24.67           O  
ATOM    618  H   SER A  38      23.758   3.502  46.148  1.00 24.67           H  
ATOM    619  HA  SER A  38      24.960   3.449  48.837  1.00 24.67           H  
ATOM    620 1HB  SER A  38      26.620   2.192  47.551  1.00 24.67           H  
ATOM    621 2HB  SER A  38      26.687   3.465  46.342  1.00 24.67           H  
ATOM    622  HG  SER A  38      27.349   3.685  49.070  1.00 24.67           H  
TER     623
ENDMDL

REMARK ID 650161 MODEL 2 2024-12-21_00000179_2_19
PFRMAT TS
TARGET 2024-12-21_00000179_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.836  -0.429  -1.058  1.00 22.67           N  
ATOM      2  CA  ARG A   1       2.285  -0.283  -0.961  1.00 22.67           C  
ATOM      3  C   ARG A   1       2.665   1.120  -0.485  1.00 22.67           C  
ATOM      4  O   ARG A   1       1.867   2.058  -0.571  1.00 22.67           O  
ATOM      5  CB  ARG A   1       2.936  -0.571  -2.311  1.00 22.67           C  
ATOM      6  CG  ARG A   1       2.643   0.455  -3.406  1.00 22.67           C  
ATOM      7  CD  ARG A   1       3.203   0.048  -4.740  1.00 22.67           C  
ATOM      8  NE  ARG A   1       3.089   1.115  -5.742  1.00 22.67           N  
ATOM      9  CZ  ARG A   1       1.991   1.395  -6.476  1.00 22.67           C  
ATOM     10  NH1 ARG A   1       0.886   0.691  -6.327  1.00 22.67           N  
ATOM     11  NH2 ARG A   1       2.027   2.385  -7.350  1.00 22.67           N  
ATOM     12 1H   ARG A   1       0.558  -1.293  -0.615  1.00 22.67           H  
ATOM     13 2H   ARG A   1       0.383   0.345  -0.594  1.00 22.67           H  
ATOM     14 3H   ARG A   1       0.562  -0.449  -2.030  1.00 22.67           H  
ATOM     15  HA  ARG A   1       2.657  -1.008  -0.236  1.00 22.67           H  
ATOM     16 1HB  ARG A   1       4.016  -0.617  -2.191  1.00 22.67           H  
ATOM     17 2HB  ARG A   1       2.605  -1.544  -2.673  1.00 22.67           H  
ATOM     18 1HG  ARG A   1       1.565   0.578  -3.510  1.00 22.67           H  
ATOM     19 2HG  ARG A   1       3.087   1.394  -3.131  1.00 22.67           H  
ATOM     20 1HD  ARG A   1       4.262  -0.186  -4.625  1.00 22.67           H  
ATOM     21 2HD  ARG A   1       2.675  -0.829  -5.111  1.00 22.67           H  
ATOM     22  HE  ARG A   1       3.935   1.690  -5.908  1.00 22.67           H  
ATOM     23 1HH1 ARG A   1       0.855  -0.067  -5.661  1.00 22.67           H  
ATOM     24 2HH1 ARG A   1       0.070   0.907  -6.883  1.00 22.67           H  
ATOM     25 1HH2 ARG A   1       2.876   2.932  -7.468  1.00 22.67           H  
ATOM     26 2HH2 ARG A   1       1.212   2.607  -7.899  1.00 22.67           H  
ATOM     27  N   ALA A   2       3.907   1.282  -0.028  1.00 20.83           N  
ATOM     28  CA  ALA A   2       4.351   2.581   0.489  1.00 20.83           C  
ATOM     29  C   ALA A   2       4.243   3.697  -0.534  1.00 20.83           C  
ATOM     30  O   ALA A   2       3.879   4.816  -0.183  1.00 20.83           O  
ATOM     31  CB  ALA A   2       5.788   2.500   0.954  1.00 20.83           C  
ATOM     32  H   ALA A   2       4.545   0.497   0.008  1.00 20.83           H  
ATOM     33  HA  ALA A   2       3.714   2.838   1.337  1.00 20.83           H  
ATOM     34 1HB  ALA A   2       6.089   3.464   1.364  1.00 20.83           H  
ATOM     35 2HB  ALA A   2       5.883   1.732   1.722  1.00 20.83           H  
ATOM     36 3HB  ALA A   2       6.430   2.251   0.110  1.00 20.83           H  
ATOM     37  N   GLU A   3       4.525   3.402  -1.799  1.00 19.14           N  
ATOM     38  CA  GLU A   3       4.459   4.447  -2.810  1.00 19.14           C  
ATOM     39  C   GLU A   3       3.045   4.993  -2.920  1.00 19.14           C  
ATOM     40  O   GLU A   3       2.847   6.194  -3.094  1.00 19.14           O  
ATOM     41  CB  GLU A   3       4.876   3.901  -4.169  1.00 19.14           C  
ATOM     42  CG  GLU A   3       6.339   3.550  -4.300  1.00 19.14           C  
ATOM     43  CD  GLU A   3       6.672   2.897  -5.631  1.00 19.14           C  
ATOM     44  OE1 GLU A   3       5.769   2.429  -6.302  1.00 19.14           O  
ATOM     45  OE2 GLU A   3       7.829   2.871  -5.976  1.00 19.14           O  
ATOM     46  H   GLU A   3       4.814   2.470  -2.046  1.00 19.14           H  
ATOM     47  HA  GLU A   3       5.128   5.257  -2.524  1.00 19.14           H  
ATOM     48 1HB  GLU A   3       4.313   3.020  -4.375  1.00 19.14           H  
ATOM     49 2HB  GLU A   3       4.636   4.632  -4.942  1.00 19.14           H  
ATOM     50 1HG  GLU A   3       6.929   4.461  -4.192  1.00 19.14           H  
ATOM     51 2HG  GLU A   3       6.610   2.875  -3.489  1.00 19.14           H  
ATOM     52  N   ALA A   4       2.052   4.111  -2.823  1.00 17.99           N  
ATOM     53  CA  ALA A   4       0.670   4.542  -2.924  1.00 17.99           C  
ATOM     54  C   ALA A   4       0.345   5.467  -1.773  1.00 17.99           C  
ATOM     55  O   ALA A   4      -0.330   6.482  -1.950  1.00 17.99           O  
ATOM     56  CB  ALA A   4      -0.266   3.351  -2.924  1.00 17.99           C  
ATOM     57  H   ALA A   4       2.264   3.143  -2.652  1.00 17.99           H  
ATOM     58  HA  ALA A   4       0.550   5.097  -3.856  1.00 17.99           H  
ATOM     59 1HB  ALA A   4      -1.293   3.700  -3.011  1.00 17.99           H  
ATOM     60 2HB  ALA A   4      -0.028   2.702  -3.766  1.00 17.99           H  
ATOM     61 3HB  ALA A   4      -0.147   2.802  -1.994  1.00 17.99           H  
ATOM     62  N   GLU A   5       0.867   5.142  -0.590  1.00 17.59           N  
ATOM     63  CA  GLU A   5       0.591   5.970   0.572  1.00 17.59           C  
ATOM     64  C   GLU A   5       1.260   7.336   0.403  1.00 17.59           C  
ATOM     65  O   GLU A   5       0.704   8.370   0.797  1.00 17.59           O  
ATOM     66  CB  GLU A   5       1.048   5.273   1.853  1.00 17.59           C  
ATOM     67  CG  GLU A   5       0.244   3.994   2.197  1.00 17.59           C  
ATOM     68  CD  GLU A   5      -1.252   4.222   2.414  1.00 17.59           C  
ATOM     69  OE1 GLU A   5      -1.608   5.076   3.185  1.00 17.59           O  
ATOM     70  OE2 GLU A   5      -2.040   3.527   1.789  1.00 17.59           O  
ATOM     71  H   GLU A   5       1.425   4.289  -0.502  1.00 17.59           H  
ATOM     72  HA  GLU A   5      -0.481   6.126   0.638  1.00 17.59           H  
ATOM     73 1HB  GLU A   5       2.097   4.994   1.759  1.00 17.59           H  
ATOM     74 2HB  GLU A   5       0.965   5.962   2.692  1.00 17.59           H  
ATOM     75 1HG  GLU A   5       0.372   3.287   1.376  1.00 17.59           H  
ATOM     76 2HG  GLU A   5       0.672   3.544   3.092  1.00 17.59           H  
ATOM     77  N   GLN A   6       2.439   7.350  -0.226  1.00 17.31           N  
ATOM     78  CA  GLN A   6       3.124   8.608  -0.466  1.00 17.31           C  
ATOM     79  C   GLN A   6       2.292   9.458  -1.424  1.00 17.31           C  
ATOM     80  O   GLN A   6       2.104  10.652  -1.178  1.00 17.31           O  
ATOM     81  CB  GLN A   6       4.524   8.353  -1.040  1.00 17.31           C  
ATOM     82  CG  GLN A   6       5.491   7.729  -0.039  1.00 17.31           C  
ATOM     83  CD  GLN A   6       6.808   7.300  -0.664  1.00 17.31           C  
ATOM     84  OE1 GLN A   6       6.937   7.180  -1.887  1.00 17.31           O  
ATOM     85  NE2 GLN A   6       7.803   7.060   0.183  1.00 17.31           N  
ATOM     86  H   GLN A   6       2.870   6.467  -0.502  1.00 17.31           H  
ATOM     87  HA  GLN A   6       3.219   9.144   0.476  1.00 17.31           H  
ATOM     88 1HB  GLN A   6       4.452   7.692  -1.896  1.00 17.31           H  
ATOM     89 2HB  GLN A   6       4.949   9.292  -1.389  1.00 17.31           H  
ATOM     90 1HG  GLN A   6       5.708   8.466   0.730  1.00 17.31           H  
ATOM     91 2HG  GLN A   6       5.024   6.863   0.409  1.00 17.31           H  
ATOM     92 1HE2 GLN A   6       8.696   6.772  -0.163  1.00 17.31           H  
ATOM     93 2HE2 GLN A   6       7.658   7.167   1.167  1.00 17.31           H  
ATOM     94  N   GLU A   7       1.721   8.834  -2.467  1.00 16.56           N  
ATOM     95  CA  GLU A   7       0.879   9.580  -3.399  1.00 16.56           C  
ATOM     96  C   GLU A   7      -0.362  10.114  -2.693  1.00 16.56           C  
ATOM     97  O   GLU A   7      -0.778  11.249  -2.933  1.00 16.56           O  
ATOM     98  CB  GLU A   7       0.460   8.733  -4.608  1.00 16.56           C  
ATOM     99  CG  GLU A   7       1.587   8.413  -5.600  1.00 16.56           C  
ATOM    100  CD  GLU A   7       1.124   7.579  -6.797  1.00 16.56           C  
ATOM    101  OE1 GLU A   7      -0.008   7.151  -6.812  1.00 16.56           O  
ATOM    102  OE2 GLU A   7       1.912   7.386  -7.698  1.00 16.56           O  
ATOM    103  H   GLU A   7       1.914   7.843  -2.628  1.00 16.56           H  
ATOM    104  HA  GLU A   7       1.451  10.431  -3.769  1.00 16.56           H  
ATOM    105 1HB  GLU A   7       0.053   7.785  -4.257  1.00 16.56           H  
ATOM    106 2HB  GLU A   7      -0.331   9.247  -5.153  1.00 16.56           H  
ATOM    107 1HG  GLU A   7       2.012   9.350  -5.961  1.00 16.56           H  
ATOM    108 2HG  GLU A   7       2.371   7.874  -5.069  1.00 16.56           H  
ATOM    109  N   LYS A   8      -0.941   9.322  -1.784  1.00 15.59           N  
ATOM    110  CA  LYS A   8      -2.127   9.775  -1.068  1.00 15.59           C  
ATOM    111  C   LYS A   8      -1.802  11.005  -0.234  1.00 15.59           C  
ATOM    112  O   LYS A   8      -2.589  11.955  -0.183  1.00 15.59           O  
ATOM    113  CB  LYS A   8      -2.667   8.676  -0.154  1.00 15.59           C  
ATOM    114  CG  LYS A   8      -3.319   7.492  -0.850  1.00 15.59           C  
ATOM    115  CD  LYS A   8      -3.728   6.453   0.186  1.00 15.59           C  
ATOM    116  CE  LYS A   8      -4.285   5.195  -0.434  1.00 15.59           C  
ATOM    117  NZ  LYS A   8      -4.584   4.171   0.615  1.00 15.59           N  
ATOM    118  H   LYS A   8      -0.576   8.381  -1.630  1.00 15.59           H  
ATOM    119  HA  LYS A   8      -2.891  10.045  -1.793  1.00 15.59           H  
ATOM    120 1HB  LYS A   8      -1.853   8.285   0.454  1.00 15.59           H  
ATOM    121 2HB  LYS A   8      -3.399   9.103   0.528  1.00 15.59           H  
ATOM    122 1HG  LYS A   8      -4.204   7.830  -1.388  1.00 15.59           H  
ATOM    123 2HG  LYS A   8      -2.636   7.050  -1.558  1.00 15.59           H  
ATOM    124 1HD  LYS A   8      -2.860   6.184   0.789  1.00 15.59           H  
ATOM    125 2HD  LYS A   8      -4.478   6.879   0.848  1.00 15.59           H  
ATOM    126 1HE  LYS A   8      -5.199   5.430  -0.975  1.00 15.59           H  
ATOM    127 2HE  LYS A   8      -3.552   4.784  -1.131  1.00 15.59           H  
ATOM    128 1HZ  LYS A   8      -4.943   3.335   0.191  1.00 15.59           H  
ATOM    129 2HZ  LYS A   8      -3.700   3.949   1.118  1.00 15.59           H  
ATOM    130 3HZ  LYS A   8      -5.256   4.534   1.269  1.00 15.59           H  
ATOM    131  N   ASP A   9      -0.618  11.018   0.387  1.00 14.68           N  
ATOM    132  CA  ASP A   9      -0.218  12.157   1.196  1.00 14.68           C  
ATOM    133  C   ASP A   9       0.026  13.381   0.311  1.00 14.68           C  
ATOM    134  O   ASP A   9      -0.325  14.511   0.679  1.00 14.68           O  
ATOM    135  CB  ASP A   9       1.024  11.831   2.024  1.00 14.68           C  
ATOM    136  CG  ASP A   9       1.280  12.879   3.106  1.00 14.68           C  
ATOM    137  OD1 ASP A   9       0.430  13.022   3.978  1.00 14.68           O  
ATOM    138  OD2 ASP A   9       2.298  13.526   3.072  1.00 14.68           O  
ATOM    139  H   ASP A   9      -0.007  10.200   0.326  1.00 14.68           H  
ATOM    140  HA  ASP A   9      -1.029  12.388   1.884  1.00 14.68           H  
ATOM    141 1HB  ASP A   9       0.906  10.848   2.487  1.00 14.68           H  
ATOM    142 2HB  ASP A   9       1.893  11.774   1.361  1.00 14.68           H  
ATOM    143  N   GLN A  10       0.598  13.168  -0.879  1.00 14.04           N  
ATOM    144  CA  GLN A  10       0.834  14.288  -1.779  1.00 14.04           C  
ATOM    145  C   GLN A  10      -0.497  14.894  -2.199  1.00 14.04           C  
ATOM    146  O   GLN A  10      -0.651  16.117  -2.202  1.00 14.04           O  
ATOM    147  CB  GLN A  10       1.608  13.827  -3.015  1.00 14.04           C  
ATOM    148  CG  GLN A  10       3.049  13.440  -2.731  1.00 14.04           C  
ATOM    149  CD  GLN A  10       3.738  12.805  -3.927  1.00 14.04           C  
ATOM    150  OE1 GLN A  10       3.094  12.352  -4.880  1.00 14.04           O  
ATOM    151  NE2 GLN A  10       5.065  12.765  -3.882  1.00 14.04           N  
ATOM    152  H   GLN A  10       0.900  12.227  -1.138  1.00 14.04           H  
ATOM    153  HA  GLN A  10       1.410  15.048  -1.252  1.00 14.04           H  
ATOM    154 1HB  GLN A  10       1.109  12.966  -3.452  1.00 14.04           H  
ATOM    155 2HB  GLN A  10       1.606  14.620  -3.761  1.00 14.04           H  
ATOM    156 1HG  GLN A  10       3.599  14.341  -2.466  1.00 14.04           H  
ATOM    157 2HG  GLN A  10       3.074  12.744  -1.904  1.00 14.04           H  
ATOM    158 1HE2 GLN A  10       5.580  12.359  -4.638  1.00 14.04           H  
ATOM    159 2HE2 GLN A  10       5.549  13.141  -3.092  1.00 14.04           H  
ATOM    160  N   LEU A  11      -1.481  14.034  -2.478  1.00 13.82           N  
ATOM    161  CA  LEU A  11      -2.801  14.501  -2.866  1.00 13.82           C  
ATOM    162  C   LEU A  11      -3.456  15.240  -1.713  1.00 13.82           C  
ATOM    163  O   LEU A  11      -4.065  16.287  -1.912  1.00 13.82           O  
ATOM    164  CB  LEU A  11      -3.663  13.319  -3.299  1.00 13.82           C  
ATOM    165  CG  LEU A  11      -3.233  12.657  -4.609  1.00 13.82           C  
ATOM    166  CD1 LEU A  11      -4.022  11.377  -4.809  1.00 13.82           C  
ATOM    167  CD2 LEU A  11      -3.458  13.627  -5.746  1.00 13.82           C  
ATOM    168  H   LEU A  11      -1.291  13.031  -2.459  1.00 13.82           H  
ATOM    169  HA  LEU A  11      -2.694  15.186  -3.705  1.00 13.82           H  
ATOM    170 1HB  LEU A  11      -3.626  12.562  -2.518  1.00 13.82           H  
ATOM    171 2HB  LEU A  11      -4.691  13.655  -3.410  1.00 13.82           H  
ATOM    172  HG  LEU A  11      -2.179  12.405  -4.563  1.00 13.82           H  
ATOM    173 1HD1 LEU A  11      -3.710  10.900  -5.738  1.00 13.82           H  
ATOM    174 2HD1 LEU A  11      -3.829  10.705  -3.975  1.00 13.82           H  
ATOM    175 3HD1 LEU A  11      -5.084  11.608  -4.855  1.00 13.82           H  
ATOM    176 1HD2 LEU A  11      -3.147  13.167  -6.683  1.00 13.82           H  
ATOM    177 2HD2 LEU A  11      -4.514  13.888  -5.802  1.00 13.82           H  
ATOM    178 3HD2 LEU A  11      -2.871  14.525  -5.570  1.00 13.82           H  
ATOM    179  N   ARG A  12      -3.292  14.733  -0.488  1.00 14.37           N  
ATOM    180  CA  ARG A  12      -3.862  15.381   0.687  1.00 14.37           C  
ATOM    181  C   ARG A  12      -3.346  16.808   0.781  1.00 14.37           C  
ATOM    182  O   ARG A  12      -4.122  17.758   0.931  1.00 14.37           O  
ATOM    183  CB  ARG A  12      -3.495  14.605   1.946  1.00 14.37           C  
ATOM    184  CG  ARG A  12      -4.048  15.132   3.257  1.00 14.37           C  
ATOM    185  CD  ARG A  12      -3.547  14.311   4.418  1.00 14.37           C  
ATOM    186  NE  ARG A  12      -2.097  14.447   4.643  1.00 14.37           N  
ATOM    187  CZ  ARG A  12      -1.505  15.464   5.295  1.00 14.37           C  
ATOM    188  NH1 ARG A  12      -2.216  16.453   5.802  1.00 14.37           N  
ATOM    189  NH2 ARG A  12      -0.198  15.441   5.424  1.00 14.37           N  
ATOM    190  H   ARG A  12      -2.795  13.849  -0.372  1.00 14.37           H  
ATOM    191  HA  ARG A  12      -4.947  15.402   0.585  1.00 14.37           H  
ATOM    192 1HB  ARG A  12      -3.813  13.569   1.837  1.00 14.37           H  
ATOM    193 2HB  ARG A  12      -2.415  14.593   2.053  1.00 14.37           H  
ATOM    194 1HG  ARG A  12      -3.720  16.164   3.396  1.00 14.37           H  
ATOM    195 2HG  ARG A  12      -5.136  15.092   3.242  1.00 14.37           H  
ATOM    196 1HD  ARG A  12      -4.062  14.619   5.326  1.00 14.37           H  
ATOM    197 2HD  ARG A  12      -3.758  13.260   4.223  1.00 14.37           H  
ATOM    198  HE  ARG A  12      -1.454  13.720   4.277  1.00 14.37           H  
ATOM    199 1HH1 ARG A  12      -3.220  16.457   5.697  1.00 14.37           H  
ATOM    200 2HH1 ARG A  12      -1.754  17.205   6.291  1.00 14.37           H  
ATOM    201 1HH2 ARG A  12       0.316  14.638   5.008  1.00 14.37           H  
ATOM    202 2HH2 ARG A  12       0.290  16.176   5.904  1.00 14.37           H  
ATOM    203  N   THR A  13      -2.030  16.964   0.638  1.00 15.97           N  
ATOM    204  CA  THR A  13      -1.417  18.279   0.703  1.00 15.97           C  
ATOM    205  C   THR A  13      -1.964  19.187  -0.389  1.00 15.97           C  
ATOM    206  O   THR A  13      -2.309  20.346  -0.130  1.00 15.97           O  
ATOM    207  CB  THR A  13       0.110  18.189   0.564  1.00 15.97           C  
ATOM    208  OG1 THR A  13       0.653  17.426   1.652  1.00 15.97           O  
ATOM    209  CG2 THR A  13       0.705  19.576   0.554  1.00 15.97           C  
ATOM    210  H   THR A  13      -1.437  16.140   0.508  1.00 15.97           H  
ATOM    211  HA  THR A  13      -1.656  18.724   1.668  1.00 15.97           H  
ATOM    212  HB  THR A  13       0.357  17.687  -0.371  1.00 15.97           H  
ATOM    213  HG1 THR A  13       0.367  16.495   1.563  1.00 15.97           H  
ATOM    214 1HG2 THR A  13       1.785  19.506   0.445  1.00 15.97           H  
ATOM    215 2HG2 THR A  13       0.289  20.130  -0.284  1.00 15.97           H  
ATOM    216 3HG2 THR A  13       0.465  20.086   1.485  1.00 15.97           H  
ATOM    217  N   GLN A  14      -2.064  18.664  -1.614  1.00 18.46           N  
ATOM    218  CA  GLN A  14      -2.558  19.469  -2.717  1.00 18.46           C  
ATOM    219  C   GLN A  14      -3.992  19.903  -2.474  1.00 18.46           C  
ATOM    220  O   GLN A  14      -4.327  21.065  -2.697  1.00 18.46           O  
ATOM    221  CB  GLN A  14      -2.478  18.679  -4.021  1.00 18.46           C  
ATOM    222  CG  GLN A  14      -1.063  18.444  -4.509  1.00 18.46           C  
ATOM    223  CD  GLN A  14      -1.003  17.531  -5.715  1.00 18.46           C  
ATOM    224  OE1 GLN A  14      -1.974  16.856  -6.065  1.00 18.46           O  
ATOM    225  NE2 GLN A  14       0.154  17.498  -6.365  1.00 18.46           N  
ATOM    226  H   GLN A  14      -1.761  17.703  -1.782  1.00 18.46           H  
ATOM    227  HA  GLN A  14      -1.939  20.359  -2.801  1.00 18.46           H  
ATOM    228 1HB  GLN A  14      -2.948  17.707  -3.880  1.00 18.46           H  
ATOM    229 2HB  GLN A  14      -3.031  19.202  -4.799  1.00 18.46           H  
ATOM    230 1HG  GLN A  14      -0.634  19.403  -4.791  1.00 18.46           H  
ATOM    231 2HG  GLN A  14      -0.479  18.005  -3.711  1.00 18.46           H  
ATOM    232 1HE2 GLN A  14       0.259  16.913  -7.169  1.00 18.46           H  
ATOM    233 2HE2 GLN A  14       0.920  18.058  -6.050  1.00 18.46           H  
ATOM    234  N   VAL A  15      -4.823  19.012  -1.938  1.00 21.34           N  
ATOM    235  CA  VAL A  15      -6.204  19.366  -1.663  1.00 21.34           C  
ATOM    236  C   VAL A  15      -6.295  20.473  -0.640  1.00 21.34           C  
ATOM    237  O   VAL A  15      -7.037  21.433  -0.839  1.00 21.34           O  
ATOM    238  CB  VAL A  15      -7.013  18.155  -1.192  1.00 21.34           C  
ATOM    239  CG1 VAL A  15      -8.372  18.621  -0.687  1.00 21.34           C  
ATOM    240  CG2 VAL A  15      -7.207  17.194  -2.371  1.00 21.34           C  
ATOM    241  H   VAL A  15      -4.499  18.063  -1.757  1.00 21.34           H  
ATOM    242  HA  VAL A  15      -6.652  19.719  -2.590  1.00 21.34           H  
ATOM    243  HB  VAL A  15      -6.484  17.654  -0.378  1.00 21.34           H  
ATOM    244 1HG1 VAL A  15      -8.951  17.763  -0.351  1.00 21.34           H  
ATOM    245 2HG1 VAL A  15      -8.224  19.306   0.148  1.00 21.34           H  
ATOM    246 3HG1 VAL A  15      -8.906  19.132  -1.487  1.00 21.34           H  
ATOM    247 1HG2 VAL A  15      -7.783  16.330  -2.045  1.00 21.34           H  
ATOM    248 2HG2 VAL A  15      -7.741  17.707  -3.170  1.00 21.34           H  
ATOM    249 3HG2 VAL A  15      -6.245  16.865  -2.740  1.00 21.34           H  
ATOM    250  N   VAL A  16      -5.523  20.381   0.433  1.00 23.73           N  
ATOM    251  CA  VAL A  16      -5.573  21.430   1.435  1.00 23.73           C  
ATOM    252  C   VAL A  16      -5.146  22.765   0.836  1.00 23.73           C  
ATOM    253  O   VAL A  16      -5.784  23.797   1.077  1.00 23.73           O  
ATOM    254  CB  VAL A  16      -4.690  21.076   2.635  1.00 23.73           C  
ATOM    255  CG1 VAL A  16      -4.586  22.272   3.572  1.00 23.73           C  
ATOM    256  CG2 VAL A  16      -5.303  19.876   3.355  1.00 23.73           C  
ATOM    257  H   VAL A  16      -4.918  19.566   0.561  1.00 23.73           H  
ATOM    258  HA  VAL A  16      -6.602  21.519   1.786  1.00 23.73           H  
ATOM    259  HB  VAL A  16      -3.684  20.825   2.284  1.00 23.73           H  
ATOM    260 1HG1 VAL A  16      -3.954  22.015   4.421  1.00 23.73           H  
ATOM    261 2HG1 VAL A  16      -4.148  23.115   3.036  1.00 23.73           H  
ATOM    262 3HG1 VAL A  16      -5.581  22.542   3.927  1.00 23.73           H  
ATOM    263 1HG2 VAL A  16      -4.682  19.606   4.206  1.00 23.73           H  
ATOM    264 2HG2 VAL A  16      -6.306  20.135   3.699  1.00 23.73           H  
ATOM    265 3HG2 VAL A  16      -5.364  19.034   2.669  1.00 23.73           H  
ATOM    266  N   ARG A  17      -4.077  22.753   0.037  1.00 24.67           N  
ATOM    267  CA  ARG A  17      -3.629  23.984  -0.589  1.00 24.67           C  
ATOM    268  C   ARG A  17      -4.698  24.549  -1.523  1.00 24.67           C  
ATOM    269  O   ARG A  17      -4.964  25.751  -1.496  1.00 24.67           O  
ATOM    270  CB  ARG A  17      -2.347  23.734  -1.362  1.00 24.67           C  
ATOM    271  CG  ARG A  17      -1.122  23.491  -0.489  1.00 24.67           C  
ATOM    272  CD  ARG A  17       0.064  23.133  -1.298  1.00 24.67           C  
ATOM    273  NE  ARG A  17       1.241  22.926  -0.470  1.00 24.67           N  
ATOM    274  CZ  ARG A  17       2.396  22.386  -0.904  1.00 24.67           C  
ATOM    275  NH1 ARG A  17       2.511  21.999  -2.154  1.00 24.67           N  
ATOM    276  NH2 ARG A  17       3.413  22.241  -0.071  1.00 24.67           N  
ATOM    277  H   ARG A  17      -3.568  21.883  -0.129  1.00 24.67           H  
ATOM    278  HA  ARG A  17      -3.428  24.714   0.194  1.00 24.67           H  
ATOM    279 1HB  ARG A  17      -2.476  22.857  -1.996  1.00 24.67           H  
ATOM    280 2HB  ARG A  17      -2.139  24.583  -2.013  1.00 24.67           H  
ATOM    281 1HG  ARG A  17      -0.893  24.394   0.075  1.00 24.67           H  
ATOM    282 2HG  ARG A  17      -1.328  22.674   0.204  1.00 24.67           H  
ATOM    283 1HD  ARG A  17      -0.141  22.206  -1.837  1.00 24.67           H  
ATOM    284 2HD  ARG A  17       0.279  23.928  -2.007  1.00 24.67           H  
ATOM    285  HE  ARG A  17       1.189  23.209   0.499  1.00 24.67           H  
ATOM    286 1HH1 ARG A  17       1.732  22.108  -2.788  1.00 24.67           H  
ATOM    287 2HH1 ARG A  17       3.376  21.592  -2.479  1.00 24.67           H  
ATOM    288 1HH2 ARG A  17       3.325  22.538   0.891  1.00 24.67           H  
ATOM    289 2HH2 ARG A  17       4.278  21.835  -0.397  1.00 24.67           H  
ATOM    290  N   LEU A  18      -5.366  23.681  -2.287  1.00 24.67           N  
ATOM    291  CA  LEU A  18      -6.421  24.118  -3.192  1.00 24.67           C  
ATOM    292  C   LEU A  18      -7.605  24.690  -2.429  1.00 24.67           C  
ATOM    293  O   LEU A  18      -8.216  25.666  -2.868  1.00 24.67           O  
ATOM    294  CB  LEU A  18      -6.871  22.953  -4.068  1.00 24.67           C  
ATOM    295  CG  LEU A  18      -5.844  22.494  -5.109  1.00 24.67           C  
ATOM    296  CD1 LEU A  18      -6.316  21.193  -5.739  1.00 24.67           C  
ATOM    297  CD2 LEU A  18      -5.678  23.586  -6.151  1.00 24.67           C  
ATOM    298  H   LEU A  18      -5.109  22.694  -2.269  1.00 24.67           H  
ATOM    299  HA  LEU A  18      -6.015  24.897  -3.836  1.00 24.67           H  
ATOM    300 1HB  LEU A  18      -7.093  22.106  -3.422  1.00 24.67           H  
ATOM    301 2HB  LEU A  18      -7.780  23.239  -4.592  1.00 24.67           H  
ATOM    302  HG  LEU A  18      -4.891  22.322  -4.636  1.00 24.67           H  
ATOM    303 1HD1 LEU A  18      -5.586  20.861  -6.476  1.00 24.67           H  
ATOM    304 2HD1 LEU A  18      -6.416  20.436  -4.961  1.00 24.67           H  
ATOM    305 3HD1 LEU A  18      -7.277  21.351  -6.223  1.00 24.67           H  
ATOM    306 1HD2 LEU A  18      -4.946  23.273  -6.892  1.00 24.67           H  
ATOM    307 2HD2 LEU A  18      -6.633  23.773  -6.640  1.00 24.67           H  
ATOM    308 3HD2 LEU A  18      -5.333  24.506  -5.667  1.00 24.67           H  
ATOM    309  N   GLN A  19      -7.933  24.103  -1.279  1.00 24.67           N  
ATOM    310  CA  GLN A  19      -9.033  24.616  -0.478  1.00 24.67           C  
ATOM    311  C   GLN A  19      -8.693  26.025  -0.002  1.00 24.67           C  
ATOM    312  O   GLN A  19      -9.545  26.921  -0.030  1.00 24.67           O  
ATOM    313  CB  GLN A  19      -9.310  23.681   0.703  1.00 24.67           C  
ATOM    314  CG  GLN A  19      -9.926  22.340   0.302  1.00 24.67           C  
ATOM    315  CD  GLN A  19      -9.995  21.348   1.453  1.00 24.67           C  
ATOM    316  OE1 GLN A  19      -9.309  21.485   2.473  1.00 24.67           O  
ATOM    317  NE2 GLN A  19     -10.831  20.328   1.292  1.00 24.67           N  
ATOM    318  H   GLN A  19      -7.424  23.274  -0.967  1.00 24.67           H  
ATOM    319  HA  GLN A  19      -9.925  24.670  -1.102  1.00 24.67           H  
ATOM    320 1HB  GLN A  19      -8.374  23.473   1.223  1.00 24.67           H  
ATOM    321 2HB  GLN A  19      -9.976  24.169   1.410  1.00 24.67           H  
ATOM    322 1HG  GLN A  19     -10.943  22.527  -0.035  1.00 24.67           H  
ATOM    323 2HG  GLN A  19      -9.357  21.906  -0.504  1.00 24.67           H  
ATOM    324 1HE2 GLN A  19     -10.924  19.638   2.010  1.00 24.67           H  
ATOM    325 2HE2 GLN A  19     -11.367  20.249   0.452  1.00 24.67           H  
ATOM    326  N   ALA A  20      -7.431  26.240   0.394  1.00 24.67           N  
ATOM    327  CA  ALA A  20      -7.017  27.573   0.801  1.00 24.67           C  
ATOM    328  C   ALA A  20      -7.126  28.540  -0.376  1.00 24.67           C  
ATOM    329  O   ALA A  20      -7.632  29.654  -0.219  1.00 24.67           O  
ATOM    330  CB  ALA A  20      -5.596  27.553   1.328  1.00 24.67           C  
ATOM    331  H   ALA A  20      -6.768  25.462   0.428  1.00 24.67           H  
ATOM    332  HA  ALA A  20      -7.687  27.914   1.588  1.00 24.67           H  
ATOM    333 1HB  ALA A  20      -5.312  28.556   1.643  1.00 24.67           H  
ATOM    334 2HB  ALA A  20      -5.535  26.869   2.175  1.00 24.67           H  
ATOM    335 3HB  ALA A  20      -4.924  27.216   0.545  1.00 24.67           H  
ATOM    336  N   GLU A  21      -6.714  28.094  -1.574  1.00 24.67           N  
ATOM    337  CA  GLU A  21      -6.800  28.963  -2.742  1.00 24.67           C  
ATOM    338  C   GLU A  21      -8.247  29.302  -3.039  1.00 24.67           C  
ATOM    339  O   GLU A  21      -8.562  30.446  -3.366  1.00 24.67           O  
ATOM    340  CB  GLU A  21      -6.164  28.327  -3.986  1.00 24.67           C  
ATOM    341  CG  GLU A  21      -4.640  28.209  -3.949  1.00 24.67           C  
ATOM    342  CD  GLU A  21      -4.053  27.562  -5.197  1.00 24.67           C  
ATOM    343  OE1 GLU A  21      -4.805  27.131  -6.042  1.00 24.67           O  
ATOM    344  OE2 GLU A  21      -2.848  27.505  -5.298  1.00 24.67           O  
ATOM    345  H   GLU A  21      -6.298  27.165  -1.653  1.00 24.67           H  
ATOM    346  HA  GLU A  21      -6.271  29.891  -2.519  1.00 24.67           H  
ATOM    347 1HB  GLU A  21      -6.569  27.327  -4.124  1.00 24.67           H  
ATOM    348 2HB  GLU A  21      -6.434  28.910  -4.866  1.00 24.67           H  
ATOM    349 1HG  GLU A  21      -4.217  29.206  -3.836  1.00 24.67           H  
ATOM    350 2HG  GLU A  21      -4.357  27.627  -3.078  1.00 24.67           H  
ATOM    351  N   LYS A  22      -9.143  28.326  -2.886  1.00 24.67           N  
ATOM    352  CA  LYS A  22     -10.548  28.584  -3.126  1.00 24.67           C  
ATOM    353  C   LYS A  22     -11.021  29.677  -2.193  1.00 24.67           C  
ATOM    354  O   LYS A  22     -11.688  30.616  -2.626  1.00 24.67           O  
ATOM    355  CB  LYS A  22     -11.392  27.325  -2.941  1.00 24.67           C  
ATOM    356  CG  LYS A  22     -12.884  27.533  -3.225  1.00 24.67           C  
ATOM    357  CD  LYS A  22     -13.665  26.230  -3.101  1.00 24.67           C  
ATOM    358  CE  LYS A  22     -15.153  26.443  -3.357  1.00 24.67           C  
ATOM    359  NZ  LYS A  22     -15.917  25.167  -3.265  1.00 24.67           N  
ATOM    360  H   LYS A  22      -8.832  27.390  -2.632  1.00 24.67           H  
ATOM    361  HA  LYS A  22     -10.668  28.934  -4.149  1.00 24.67           H  
ATOM    362 1HB  LYS A  22     -11.015  26.535  -3.591  1.00 24.67           H  
ATOM    363 2HB  LYS A  22     -11.293  26.974  -1.916  1.00 24.67           H  
ATOM    364 1HG  LYS A  22     -13.280  28.252  -2.509  1.00 24.67           H  
ATOM    365 2HG  LYS A  22     -13.014  27.936  -4.228  1.00 24.67           H  
ATOM    366 1HD  LYS A  22     -13.278  25.505  -3.817  1.00 24.67           H  
ATOM    367 2HD  LYS A  22     -13.532  25.829  -2.096  1.00 24.67           H  
ATOM    368 1HE  LYS A  22     -15.544  27.139  -2.624  1.00 24.67           H  
ATOM    369 2HE  LYS A  22     -15.286  26.867  -4.352  1.00 24.67           H  
ATOM    370 1HZ  LYS A  22     -16.896  25.345  -3.440  1.00 24.67           H  
ATOM    371 2HZ  LYS A  22     -15.567  24.515  -3.953  1.00 24.67           H  
ATOM    372 3HZ  LYS A  22     -15.807  24.773  -2.342  1.00 24.67           H  
ATOM    373  N   ALA A  23     -10.670  29.578  -0.909  1.00 24.67           N  
ATOM    374  CA  ALA A  23     -11.098  30.591   0.041  1.00 24.67           C  
ATOM    375  C   ALA A  23     -10.574  31.975  -0.346  1.00 24.67           C  
ATOM    376  O   ALA A  23     -11.317  32.963  -0.285  1.00 24.67           O  
ATOM    377  CB  ALA A  23     -10.623  30.227   1.432  1.00 24.67           C  
ATOM    378  H   ALA A  23     -10.116  28.777  -0.594  1.00 24.67           H  
ATOM    379  HA  ALA A  23     -12.185  30.626   0.031  1.00 24.67           H  
ATOM    380 1HB  ALA A  23     -10.966  30.974   2.143  1.00 24.67           H  
ATOM    381 2HB  ALA A  23     -11.019  29.249   1.705  1.00 24.67           H  
ATOM    382 3HB  ALA A  23      -9.534  30.191   1.442  1.00 24.67           H  
ATOM    383  N   ASP A  24      -9.314  32.049  -0.800  1.00 23.73           N  
ATOM    384  CA  ASP A  24      -8.767  33.341  -1.205  1.00 23.73           C  
ATOM    385  C   ASP A  24      -9.540  33.898  -2.398  1.00 23.73           C  
ATOM    386  O   ASP A  24      -9.870  35.091  -2.434  1.00 23.73           O  
ATOM    387  CB  ASP A  24      -7.276  33.229  -1.559  1.00 23.73           C  
ATOM    388  CG  ASP A  24      -6.337  33.046  -0.339  1.00 23.73           C  
ATOM    389  OD1 ASP A  24      -6.765  33.250   0.777  1.00 23.73           O  
ATOM    390  OD2 ASP A  24      -5.186  32.730  -0.554  1.00 23.73           O  
ATOM    391  H   ASP A  24      -8.734  31.208  -0.830  1.00 23.73           H  
ATOM    392  HA  ASP A  24      -8.873  34.036  -0.373  1.00 23.73           H  
ATOM    393 1HB  ASP A  24      -7.138  32.376  -2.227  1.00 23.73           H  
ATOM    394 2HB  ASP A  24      -6.970  34.118  -2.107  1.00 23.73           H  
ATOM    395  N   LEU A  25      -9.883  33.020  -3.342  1.00 21.34           N  
ATOM    396  CA  LEU A  25     -10.627  33.424  -4.521  1.00 21.34           C  
ATOM    397  C   LEU A  25     -12.024  33.881  -4.148  1.00 21.34           C  
ATOM    398  O   LEU A  25     -12.521  34.854  -4.702  1.00 21.34           O  
ATOM    399  CB  LEU A  25     -10.670  32.278  -5.526  1.00 21.34           C  
ATOM    400  CG  LEU A  25      -9.317  31.958  -6.171  1.00 21.34           C  
ATOM    401  CD1 LEU A  25      -9.430  30.676  -6.975  1.00 21.34           C  
ATOM    402  CD2 LEU A  25      -8.898  33.130  -7.046  1.00 21.34           C  
ATOM    403  H   LEU A  25      -9.585  32.047  -3.250  1.00 21.34           H  
ATOM    404  HA  LEU A  25     -10.107  34.258  -4.982  1.00 21.34           H  
ATOM    405 1HB  LEU A  25     -11.017  31.383  -5.015  1.00 21.34           H  
ATOM    406 2HB  LEU A  25     -11.376  32.524  -6.316  1.00 21.34           H  
ATOM    407  HG  LEU A  25      -8.570  31.809  -5.398  1.00 21.34           H  
ATOM    408 1HD1 LEU A  25      -8.465  30.444  -7.425  1.00 21.34           H  
ATOM    409 2HD1 LEU A  25      -9.725  29.864  -6.311  1.00 21.34           H  
ATOM    410 3HD1 LEU A  25     -10.176  30.801  -7.756  1.00 21.34           H  
ATOM    411 1HD2 LEU A  25      -7.932  32.915  -7.502  1.00 21.34           H  
ATOM    412 2HD2 LEU A  25      -9.642  33.286  -7.827  1.00 21.34           H  
ATOM    413 3HD2 LEU A  25      -8.820  34.023  -6.437  1.00 21.34           H  
ATOM    414  N   LEU A  26     -12.663  33.216  -3.186  1.00 18.46           N  
ATOM    415  CA  LEU A  26     -14.003  33.622  -2.772  1.00 18.46           C  
ATOM    416  C   LEU A  26     -13.944  35.019  -2.164  1.00 18.46           C  
ATOM    417  O   LEU A  26     -14.838  35.851  -2.375  1.00 18.46           O  
ATOM    418  CB  LEU A  26     -14.579  32.614  -1.781  1.00 18.46           C  
ATOM    419  CG  LEU A  26     -14.911  31.235  -2.377  1.00 18.46           C  
ATOM    420  CD1 LEU A  26     -15.286  30.286  -1.258  1.00 18.46           C  
ATOM    421  CD2 LEU A  26     -16.033  31.378  -3.383  1.00 18.46           C  
ATOM    422  H   LEU A  26     -12.223  32.399  -2.761  1.00 18.46           H  
ATOM    423  HA  LEU A  26     -14.644  33.651  -3.651  1.00 18.46           H  
ATOM    424 1HB  LEU A  26     -13.851  32.463  -0.985  1.00 18.46           H  
ATOM    425 2HB  LEU A  26     -15.488  33.025  -1.347  1.00 18.46           H  
ATOM    426  HG  LEU A  26     -14.045  30.838  -2.880  1.00 18.46           H  
ATOM    427 1HD1 LEU A  26     -15.512  29.312  -1.670  1.00 18.46           H  
ATOM    428 2HD1 LEU A  26     -14.455  30.200  -0.564  1.00 18.46           H  
ATOM    429 3HD1 LEU A  26     -16.159  30.669  -0.735  1.00 18.46           H  
ATOM    430 1HD2 LEU A  26     -16.260  30.401  -3.810  1.00 18.46           H  
ATOM    431 2HD2 LEU A  26     -16.919  31.774  -2.889  1.00 18.46           H  
ATOM    432 3HD2 LEU A  26     -15.723  32.059  -4.178  1.00 18.46           H  
ATOM    433  N   GLY A  27     -12.856  35.294  -1.438  1.00 15.97           N  
ATOM    434  CA  GLY A  27     -12.625  36.608  -0.858  1.00 15.97           C  
ATOM    435  C   GLY A  27     -12.598  37.649  -1.975  1.00 15.97           C  
ATOM    436  O   GLY A  27     -13.331  38.645  -1.931  1.00 15.97           O  
ATOM    437  H   GLY A  27     -12.171  34.554  -1.265  1.00 15.97           H  
ATOM    438 1HA  GLY A  27     -13.409  36.841  -0.139  1.00 15.97           H  
ATOM    439 2HA  GLY A  27     -11.673  36.605  -0.328  1.00 15.97           H  
ATOM    440  N   ILE A  28     -11.774  37.385  -2.993  1.00 14.37           N  
ATOM    441  CA  ILE A  28     -11.619  38.273  -4.143  1.00 14.37           C  
ATOM    442  C   ILE A  28     -12.927  38.452  -4.897  1.00 14.37           C  
ATOM    443  O   ILE A  28     -13.290  39.573  -5.250  1.00 14.37           O  
ATOM    444  CB  ILE A  28     -10.565  37.726  -5.112  1.00 14.37           C  
ATOM    445  CG1 ILE A  28      -9.180  37.804  -4.462  1.00 14.37           C  
ATOM    446  CG2 ILE A  28     -10.620  38.497  -6.422  1.00 14.37           C  
ATOM    447  CD1 ILE A  28      -8.119  37.021  -5.196  1.00 14.37           C  
ATOM    448  H   ILE A  28     -11.208  36.535  -2.941  1.00 14.37           H  
ATOM    449  HA  ILE A  28     -11.295  39.247  -3.783  1.00 14.37           H  
ATOM    450  HB  ILE A  28     -10.768  36.677  -5.308  1.00 14.37           H  
ATOM    451 1HG1 ILE A  28      -8.874  38.848  -4.416  1.00 14.37           H  
ATOM    452 2HG1 ILE A  28      -9.249  37.418  -3.443  1.00 14.37           H  
ATOM    453 1HG2 ILE A  28      -9.879  38.097  -7.110  1.00 14.37           H  
ATOM    454 2HG2 ILE A  28     -11.611  38.395  -6.857  1.00 14.37           H  
ATOM    455 3HG2 ILE A  28     -10.413  39.551  -6.235  1.00 14.37           H  
ATOM    456 1HD1 ILE A  28      -7.168  37.123  -4.675  1.00 14.37           H  
ATOM    457 2HD1 ILE A  28      -8.404  35.977  -5.221  1.00 14.37           H  
ATOM    458 3HD1 ILE A  28      -8.020  37.400  -6.210  1.00 14.37           H  
ATOM    459  N   VAL A  29     -13.650  37.367  -5.133  1.00 13.82           N  
ATOM    460  CA  VAL A  29     -14.915  37.474  -5.831  1.00 13.82           C  
ATOM    461  C   VAL A  29     -15.880  38.355  -5.065  1.00 13.82           C  
ATOM    462  O   VAL A  29     -16.525  39.218  -5.658  1.00 13.82           O  
ATOM    463  CB  VAL A  29     -15.535  36.095  -6.075  1.00 13.82           C  
ATOM    464  CG1 VAL A  29     -16.959  36.261  -6.581  1.00 13.82           C  
ATOM    465  CG2 VAL A  29     -14.700  35.346  -7.118  1.00 13.82           C  
ATOM    466  H   VAL A  29     -13.311  36.458  -4.833  1.00 13.82           H  
ATOM    467  HA  VAL A  29     -14.728  37.932  -6.802  1.00 13.82           H  
ATOM    468  HB  VAL A  29     -15.559  35.536  -5.137  1.00 13.82           H  
ATOM    469 1HG1 VAL A  29     -17.403  35.283  -6.753  1.00 13.82           H  
ATOM    470 2HG1 VAL A  29     -17.539  36.796  -5.830  1.00 13.82           H  
ATOM    471 3HG1 VAL A  29     -16.954  36.828  -7.511  1.00 13.82           H  
ATOM    472 1HG2 VAL A  29     -15.133  34.363  -7.294  1.00 13.82           H  
ATOM    473 2HG2 VAL A  29     -14.691  35.913  -8.048  1.00 13.82           H  
ATOM    474 3HG2 VAL A  29     -13.684  35.231  -6.763  1.00 13.82           H  
ATOM    475  N   SER A  30     -15.969  38.179  -3.746  1.00 14.37           N  
ATOM    476  CA  SER A  30     -16.875  39.009  -2.971  1.00 14.37           C  
ATOM    477  C   SER A  30     -16.482  40.482  -3.109  1.00 14.37           C  
ATOM    478  O   SER A  30     -17.340  41.344  -3.326  1.00 14.37           O  
ATOM    479  CB  SER A  30     -16.828  38.596  -1.512  1.00 14.37           C  
ATOM    480  OG  SER A  30     -17.303  37.286  -1.342  1.00 14.37           O  
ATOM    481  H   SER A  30     -15.425  37.452  -3.279  1.00 14.37           H  
ATOM    482  HA  SER A  30     -17.888  38.875  -3.355  1.00 14.37           H  
ATOM    483 1HB  SER A  30     -15.802  38.659  -1.151  1.00 14.37           H  
ATOM    484 2HB  SER A  30     -17.426  39.285  -0.922  1.00 14.37           H  
ATOM    485  HG  SER A  30     -16.648  36.714  -1.794  1.00 14.37           H  
ATOM    486  N   GLU A  31     -15.175  40.776  -3.048  1.00 15.97           N  
ATOM    487  CA  GLU A  31     -14.719  42.155  -3.206  1.00 15.97           C  
ATOM    488  C   GLU A  31     -15.137  42.718  -4.561  1.00 15.97           C  
ATOM    489  O   GLU A  31     -15.651  43.841  -4.654  1.00 15.97           O  
ATOM    490  CB  GLU A  31     -13.191  42.257  -3.066  1.00 15.97           C  
ATOM    491  CG  GLU A  31     -12.659  43.677  -3.248  1.00 15.97           C  
ATOM    492  CD  GLU A  31     -11.150  43.830  -3.093  1.00 15.97           C  
ATOM    493  OE1 GLU A  31     -10.508  42.949  -2.579  1.00 15.97           O  
ATOM    494  OE2 GLU A  31     -10.644  44.849  -3.537  1.00 15.97           O  
ATOM    495  H   GLU A  31     -14.497  40.032  -2.861  1.00 15.97           H  
ATOM    496  HA  GLU A  31     -15.182  42.761  -2.429  1.00 15.97           H  
ATOM    497 1HB  GLU A  31     -12.885  41.890  -2.086  1.00 15.97           H  
ATOM    498 2HB  GLU A  31     -12.714  41.626  -3.813  1.00 15.97           H  
ATOM    499 1HG  GLU A  31     -12.936  43.998  -4.252  1.00 15.97           H  
ATOM    500 2HG  GLU A  31     -13.162  44.333  -2.538  1.00 15.97           H  
ATOM    501  N   LEU A  32     -14.934  41.931  -5.616  1.00 18.46           N  
ATOM    502  CA  LEU A  32     -15.266  42.387  -6.951  1.00 18.46           C  
ATOM    503  C   LEU A  32     -16.760  42.617  -7.102  1.00 18.46           C  
ATOM    504  O   LEU A  32     -17.176  43.611  -7.698  1.00 18.46           O  
ATOM    505  CB  LEU A  32     -14.799  41.354  -7.973  1.00 18.46           C  
ATOM    506  CG  LEU A  32     -13.282  41.215  -8.108  1.00 18.46           C  
ATOM    507  CD1 LEU A  32     -12.972  40.034  -9.009  1.00 18.46           C  
ATOM    508  CD2 LEU A  32     -12.704  42.505  -8.648  1.00 18.46           C  
ATOM    509  H   LEU A  32     -14.509  41.013  -5.481  1.00 18.46           H  
ATOM    510  HA  LEU A  32     -14.749  43.325  -7.131  1.00 18.46           H  
ATOM    511 1HB  LEU A  32     -15.194  40.381  -7.680  1.00 18.46           H  
ATOM    512 2HB  LEU A  32     -15.207  41.613  -8.948  1.00 18.46           H  
ATOM    513  HG  LEU A  32     -12.847  41.020  -7.136  1.00 18.46           H  
ATOM    514 1HD1 LEU A  32     -11.893  39.918  -9.099  1.00 18.46           H  
ATOM    515 2HD1 LEU A  32     -13.399  39.130  -8.575  1.00 18.46           H  
ATOM    516 3HD1 LEU A  32     -13.403  40.205  -9.993  1.00 18.46           H  
ATOM    517 1HD2 LEU A  32     -11.622  42.407  -8.735  1.00 18.46           H  
ATOM    518 2HD2 LEU A  32     -13.131  42.715  -9.629  1.00 18.46           H  
ATOM    519 3HD2 LEU A  32     -12.942  43.321  -7.964  1.00 18.46           H  
ATOM    520  N   GLN A  33     -17.576  41.740  -6.521  1.00 20.86           N  
ATOM    521  CA  GLN A  33     -19.016  41.894  -6.630  1.00 20.86           C  
ATOM    522  C   GLN A  33     -19.469  43.176  -5.956  1.00 20.86           C  
ATOM    523  O   GLN A  33     -20.300  43.907  -6.499  1.00 20.86           O  
ATOM    524  CB  GLN A  33     -19.724  40.686  -6.023  1.00 20.86           C  
ATOM    525  CG  GLN A  33     -19.563  39.409  -6.840  1.00 20.86           C  
ATOM    526  CD  GLN A  33     -20.118  38.192  -6.136  1.00 20.86           C  
ATOM    527  OE1 GLN A  33     -20.330  38.190  -4.919  1.00 20.86           O  
ATOM    528  NE2 GLN A  33     -20.358  37.134  -6.901  1.00 20.86           N  
ATOM    529  H   GLN A  33     -17.188  40.932  -6.032  1.00 20.86           H  
ATOM    530  HA  GLN A  33     -19.278  41.955  -7.684  1.00 20.86           H  
ATOM    531 1HB  GLN A  33     -19.315  40.496  -5.027  1.00 20.86           H  
ATOM    532 2HB  GLN A  33     -20.785  40.898  -5.910  1.00 20.86           H  
ATOM    533 1HG  GLN A  33     -20.105  39.533  -7.776  1.00 20.86           H  
ATOM    534 2HG  GLN A  33     -18.514  39.245  -7.048  1.00 20.86           H  
ATOM    535 1HE2 GLN A  33     -20.723  36.296  -6.496  1.00 20.86           H  
ATOM    536 2HE2 GLN A  33     -20.169  37.175  -7.882  1.00 20.86           H  
ATOM    537  N   LEU A  34     -18.879  43.498  -4.806  1.00 21.32           N  
ATOM    538  CA  LEU A  34     -19.255  44.724  -4.125  1.00 21.32           C  
ATOM    539  C   LEU A  34     -18.887  45.938  -4.973  1.00 21.32           C  
ATOM    540  O   LEU A  34     -19.686  46.867  -5.120  1.00 21.32           O  
ATOM    541  CB  LEU A  34     -18.551  44.791  -2.768  1.00 21.32           C  
ATOM    542  CG  LEU A  34     -19.038  43.768  -1.735  1.00 21.32           C  
ATOM    543  CD1 LEU A  34     -18.118  43.793  -0.530  1.00 21.32           C  
ATOM    544  CD2 LEU A  34     -20.465  44.096  -1.341  1.00 21.32           C  
ATOM    545  H   LEU A  34     -18.195  42.863  -4.386  1.00 21.32           H  
ATOM    546  HA  LEU A  34     -20.331  44.719  -3.969  1.00 21.32           H  
ATOM    547 1HB  LEU A  34     -17.485  44.617  -2.926  1.00 21.32           H  
ATOM    548 2HB  LEU A  34     -18.682  45.787  -2.351  1.00 21.32           H  
ATOM    549  HG  LEU A  34     -19.005  42.772  -2.167  1.00 21.32           H  
ATOM    550 1HD1 LEU A  34     -18.456  43.059   0.201  1.00 21.32           H  
ATOM    551 2HD1 LEU A  34     -17.104  43.547  -0.850  1.00 21.32           H  
ATOM    552 3HD1 LEU A  34     -18.130  44.784  -0.084  1.00 21.32           H  
ATOM    553 1HD2 LEU A  34     -20.815  43.366  -0.611  1.00 21.32           H  
ATOM    554 2HD2 LEU A  34     -20.502  45.095  -0.904  1.00 21.32           H  
ATOM    555 3HD2 LEU A  34     -21.101  44.062  -2.225  1.00 21.32           H  
ATOM    556  N   LYS A  35     -17.709  45.901  -5.608  1.00 18.71           N  
ATOM    557  CA  LYS A  35     -17.286  47.013  -6.457  1.00 18.71           C  
ATOM    558  C   LYS A  35     -18.203  47.176  -7.667  1.00 18.71           C  
ATOM    559  O   LYS A  35     -18.489  48.294  -8.096  1.00 18.71           O  
ATOM    560  CB  LYS A  35     -15.833  46.826  -6.896  1.00 18.71           C  
ATOM    561  CG  LYS A  35     -14.828  47.024  -5.760  1.00 18.71           C  
ATOM    562  CD  LYS A  35     -13.392  46.789  -6.208  1.00 18.71           C  
ATOM    563  CE  LYS A  35     -12.423  47.017  -5.049  1.00 18.71           C  
ATOM    564  NZ  LYS A  35     -11.009  46.730  -5.429  1.00 18.71           N  
ATOM    565  H   LYS A  35     -17.080  45.107  -5.461  1.00 18.71           H  
ATOM    566  HA  LYS A  35     -17.350  47.931  -5.872  1.00 18.71           H  
ATOM    567 1HB  LYS A  35     -15.702  45.815  -7.287  1.00 18.71           H  
ATOM    568 2HB  LYS A  35     -15.596  47.524  -7.696  1.00 18.71           H  
ATOM    569 1HG  LYS A  35     -14.917  48.037  -5.370  1.00 18.71           H  
ATOM    570 2HG  LYS A  35     -15.061  46.325  -4.956  1.00 18.71           H  
ATOM    571 1HD  LYS A  35     -13.288  45.756  -6.552  1.00 18.71           H  
ATOM    572 2HD  LYS A  35     -13.140  47.458  -7.026  1.00 18.71           H  
ATOM    573 1HE  LYS A  35     -12.497  48.048  -4.719  1.00 18.71           H  
ATOM    574 2HE  LYS A  35     -12.706  46.373  -4.230  1.00 18.71           H  
ATOM    575 1HZ  LYS A  35     -10.406  46.886  -4.620  1.00 18.71           H  
ATOM    576 2HZ  LYS A  35     -10.923  45.763  -5.728  1.00 18.71           H  
ATOM    577 3HZ  LYS A  35     -10.728  47.336  -6.178  1.00 18.71           H  
ATOM    578  N   LEU A  36     -18.671  46.060  -8.219  1.00 14.52           N  
ATOM    579  CA  LEU A  36     -19.577  46.100  -9.359  1.00 14.52           C  
ATOM    580  C   LEU A  36     -20.962  46.621  -8.972  1.00 14.52           C  
ATOM    581  O   LEU A  36     -21.602  47.335  -9.749  1.00 14.52           O  
ATOM    582  CB  LEU A  36     -19.702  44.698  -9.960  1.00 14.52           C  
ATOM    583  CG  LEU A  36     -18.439  44.167 -10.652  1.00 14.52           C  
ATOM    584  CD1 LEU A  36     -18.634  42.702 -10.998  1.00 14.52           C  
ATOM    585  CD2 LEU A  36     -18.170  44.993 -11.893  1.00 14.52           C  
ATOM    586  H   LEU A  36     -18.370  45.158  -7.851  1.00 14.52           H  
ATOM    587  HA  LEU A  36     -19.155  46.766 -10.106  1.00 14.52           H  
ATOM    588 1HB  LEU A  36     -19.959  44.006  -9.159  1.00 14.52           H  
ATOM    589 2HB  LEU A  36     -20.512  44.700 -10.686  1.00 14.52           H  
ATOM    590  HG  LEU A  36     -17.592  44.251  -9.984  1.00 14.52           H  
ATOM    591 1HD1 LEU A  36     -17.736  42.321 -11.484  1.00 14.52           H  
ATOM    592 2HD1 LEU A  36     -18.817  42.139 -10.085  1.00 14.52           H  
ATOM    593 3HD1 LEU A  36     -19.483  42.597 -11.670  1.00 14.52           H  
ATOM    594 1HD2 LEU A  36     -17.271  44.625 -12.386  1.00 14.52           H  
ATOM    595 2HD2 LEU A  36     -19.017  44.913 -12.573  1.00 14.52           H  
ATOM    596 3HD2 LEU A  36     -18.028  46.036 -11.608  1.00 14.52           H  
ATOM    597  N   ASN A  37     -21.426  46.268  -7.771  1.00 10.59           N  
ATOM    598  CA  ASN A  37     -22.751  46.665  -7.308  1.00 10.59           C  
ATOM    599  C   ASN A  37     -22.865  48.132  -6.874  1.00 10.59           C  
ATOM    600  O   ASN A  37     -23.916  48.750  -7.078  1.00 10.59           O  
ATOM    601  CB  ASN A  37     -23.179  45.766  -6.169  1.00 10.59           C  
ATOM    602  CG  ASN A  37     -23.492  44.363  -6.626  1.00 10.59           C  
ATOM    603  OD1 ASN A  37     -23.848  44.123  -7.788  1.00 10.59           O  
ATOM    604  ND2 ASN A  37     -23.361  43.422  -5.728  1.00 10.59           N  
ATOM    605  H   ASN A  37     -20.859  45.661  -7.178  1.00 10.59           H  
ATOM    606  HA  ASN A  37     -23.446  46.525  -8.135  1.00 10.59           H  
ATOM    607 1HB  ASN A  37     -22.374  45.721  -5.430  1.00 10.59           H  
ATOM    608 2HB  ASN A  37     -24.054  46.187  -5.679  1.00 10.59           H  
ATOM    609 1HD2 ASN A  37     -23.548  42.472  -5.968  1.00 10.59           H  
ATOM    610 2HD2 ASN A  37     -23.068  43.657  -4.803  1.00 10.59           H  
ATOM    611  N   SER A  38     -21.808  48.691  -6.281  1.00  7.56           N  
ATOM    612  CA  SER A  38     -21.868  50.070  -5.797  1.00  7.56           C  
ATOM    613  C   SER A  38     -20.491  50.705  -5.620  1.00  7.56           C  
ATOM    614  O   SER A  38     -20.136  51.614  -6.374  1.00  7.56           O  
ATOM    615  OXT SER A  38     -19.941  50.592  -4.524  1.00  7.56           O  
ATOM    616  CB  SER A  38     -22.615  50.117  -4.476  1.00  7.56           C  
ATOM    617  OG  SER A  38     -22.664  51.424  -3.971  1.00  7.56           O  
ATOM    618  H   SER A  38     -20.966  48.132  -6.121  1.00  7.56           H  
ATOM    619  HA  SER A  38     -22.417  50.660  -6.531  1.00  7.56           H  
ATOM    620 1HB  SER A  38     -23.628  49.741  -4.614  1.00  7.56           H  
ATOM    621 2HB  SER A  38     -22.120  49.464  -3.758  1.00  7.56           H  
ATOM    622  HG  SER A  38     -23.150  51.939  -4.620  1.00  7.56           H  
TER     623
ENDMDL

REMARK ID 650161 MODEL 3 2024-12-21_00000179_2_19
PFRMAT TS
TARGET 2024-12-21_00000179_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.226   1.808   1.479  1.00 22.85           N  
ATOM      2  CA  ARG A   1       1.120   1.525   0.993  1.00 22.85           C  
ATOM      3  C   ARG A   1       2.091   2.641   1.381  1.00 22.85           C  
ATOM      4  O   ARG A   1       1.679   3.759   1.703  1.00 22.85           O  
ATOM      5  CB  ARG A   1       1.109   1.347  -0.523  1.00 22.85           C  
ATOM      6  CG  ARG A   1       0.803   2.613  -1.324  1.00 22.85           C  
ATOM      7  CD  ARG A   1       0.677   2.345  -2.799  1.00 22.85           C  
ATOM      8  NE  ARG A   1       0.575   3.582  -3.582  1.00 22.85           N  
ATOM      9  CZ  ARG A   1      -0.552   4.297  -3.785  1.00 22.85           C  
ATOM     10  NH1 ARG A   1      -1.696   3.909  -3.258  1.00 22.85           N  
ATOM     11  NH2 ARG A   1      -0.505   5.396  -4.518  1.00 22.85           N  
ATOM     12 1H   ARG A   1      -0.597   0.983   1.929  1.00 22.85           H  
ATOM     13 2H   ARG A   1      -0.197   2.567   2.145  1.00 22.85           H  
ATOM     14 3H   ARG A   1      -0.821   2.062   0.704  1.00 22.85           H  
ATOM     15  HA  ARG A   1       1.462   0.594   1.447  1.00 22.85           H  
ATOM     16 1HB  ARG A   1       2.079   0.981  -0.853  1.00 22.85           H  
ATOM     17 2HB  ARG A   1       0.366   0.596  -0.794  1.00 22.85           H  
ATOM     18 1HG  ARG A   1      -0.133   3.047  -0.975  1.00 22.85           H  
ATOM     19 2HG  ARG A   1       1.601   3.319  -1.181  1.00 22.85           H  
ATOM     20 1HD  ARG A   1       1.562   1.807  -3.140  1.00 22.85           H  
ATOM     21 2HD  ARG A   1      -0.211   1.744  -2.991  1.00 22.85           H  
ATOM     22  HE  ARG A   1       1.446   3.924  -4.030  1.00 22.85           H  
ATOM     23 1HH1 ARG A   1      -1.736   3.069  -2.698  1.00 22.85           H  
ATOM     24 2HH1 ARG A   1      -2.535   4.449  -3.416  1.00 22.85           H  
ATOM     25 1HH2 ARG A   1       0.375   5.700  -4.927  1.00 22.85           H  
ATOM     26 2HH2 ARG A   1      -1.340   5.939  -4.671  1.00 22.85           H  
ATOM     27  N   ALA A   2       3.391   2.357   1.305  1.00 20.60           N  
ATOM     28  CA  ALA A   2       4.399   3.348   1.699  1.00 20.60           C  
ATOM     29  C   ALA A   2       4.311   4.635   0.898  1.00 20.60           C  
ATOM     30  O   ALA A   2       4.497   5.715   1.453  1.00 20.60           O  
ATOM     31  CB  ALA A   2       5.789   2.778   1.535  1.00 20.60           C  
ATOM     32  H   ALA A   2       3.697   1.437   1.016  1.00 20.60           H  
ATOM     33  HA  ALA A   2       4.233   3.592   2.749  1.00 20.60           H  
ATOM     34 1HB  ALA A   2       6.522   3.515   1.864  1.00 20.60           H  
ATOM     35 2HB  ALA A   2       5.888   1.875   2.135  1.00 20.60           H  
ATOM     36 3HB  ALA A   2       5.964   2.540   0.487  1.00 20.60           H  
ATOM     37  N   GLU A   3       4.004   4.539  -0.391  1.00 17.74           N  
ATOM     38  CA  GLU A   3       3.932   5.744  -1.201  1.00 17.74           C  
ATOM     39  C   GLU A   3       2.848   6.672  -0.683  1.00 17.74           C  
ATOM     40  O   GLU A   3       3.014   7.890  -0.665  1.00 17.74           O  
ATOM     41  CB  GLU A   3       3.626   5.394  -2.650  1.00 17.74           C  
ATOM     42  CG  GLU A   3       4.735   4.687  -3.389  1.00 17.74           C  
ATOM     43  CD  GLU A   3       4.330   4.254  -4.786  1.00 17.74           C  
ATOM     44  OE1 GLU A   3       3.147   4.205  -5.070  1.00 17.74           O  
ATOM     45  OE2 GLU A   3       5.206   3.974  -5.570  1.00 17.74           O  
ATOM     46  H   GLU A   3       3.853   3.634  -0.807  1.00 17.74           H  
ATOM     47  HA  GLU A   3       4.891   6.262  -1.147  1.00 17.74           H  
ATOM     48 1HB  GLU A   3       2.765   4.765  -2.678  1.00 17.74           H  
ATOM     49 2HB  GLU A   3       3.382   6.304  -3.198  1.00 17.74           H  
ATOM     50 1HG  GLU A   3       5.595   5.356  -3.457  1.00 17.74           H  
ATOM     51 2HG  GLU A   3       5.035   3.813  -2.813  1.00 17.74           H  
ATOM     52  N   ALA A   4       1.721   6.097  -0.263  1.00 15.19           N  
ATOM     53  CA  ALA A   4       0.624   6.902   0.241  1.00 15.19           C  
ATOM     54  C   ALA A   4       1.063   7.625   1.495  1.00 15.19           C  
ATOM     55  O   ALA A   4       0.749   8.800   1.690  1.00 15.19           O  
ATOM     56  CB  ALA A   4      -0.587   6.040   0.525  1.00 15.19           C  
ATOM     57  H   ALA A   4       1.645   5.095  -0.273  1.00 15.19           H  
ATOM     58  HA  ALA A   4       0.368   7.647  -0.514  1.00 15.19           H  
ATOM     59 1HB  ALA A   4      -1.399   6.666   0.892  1.00 15.19           H  
ATOM     60 2HB  ALA A   4      -0.896   5.539  -0.389  1.00 15.19           H  
ATOM     61 3HB  ALA A   4      -0.331   5.301   1.280  1.00 15.19           H  
ATOM     62  N   GLU A   5       1.835   6.933   2.335  1.00 13.47           N  
ATOM     63  CA  GLU A   5       2.288   7.551   3.570  1.00 13.47           C  
ATOM     64  C   GLU A   5       3.264   8.685   3.251  1.00 13.47           C  
ATOM     65  O   GLU A   5       3.267   9.729   3.917  1.00 13.47           O  
ATOM     66  CB  GLU A   5       2.915   6.509   4.495  1.00 13.47           C  
ATOM     67  CG  GLU A   5       1.911   5.458   5.036  1.00 13.47           C  
ATOM     68  CD  GLU A   5       0.762   6.043   5.858  1.00 13.47           C  
ATOM     69  OE1 GLU A   5       1.016   6.785   6.771  1.00 13.47           O  
ATOM     70  OE2 GLU A   5      -0.382   5.737   5.554  1.00 13.47           O  
ATOM     71  H   GLU A   5       2.068   5.960   2.121  1.00 13.47           H  
ATOM     72  HA  GLU A   5       1.428   7.978   4.077  1.00 13.47           H  
ATOM     73 1HB  GLU A   5       3.700   5.976   3.959  1.00 13.47           H  
ATOM     74 2HB  GLU A   5       3.379   7.007   5.345  1.00 13.47           H  
ATOM     75 1HG  GLU A   5       1.492   4.923   4.182  1.00 13.47           H  
ATOM     76 2HG  GLU A   5       2.457   4.738   5.642  1.00 13.47           H  
ATOM     77  N   GLN A   6       4.071   8.501   2.202  1.00 12.30           N  
ATOM     78  CA  GLN A   6       5.001   9.543   1.802  1.00 12.30           C  
ATOM     79  C   GLN A   6       4.215  10.764   1.331  1.00 12.30           C  
ATOM     80  O   GLN A   6       4.540  11.890   1.722  1.00 12.30           O  
ATOM     81  CB  GLN A   6       5.930   9.029   0.694  1.00 12.30           C  
ATOM     82  CG  GLN A   6       6.924   7.974   1.169  1.00 12.30           C  
ATOM     83  CD  GLN A   6       7.702   7.332   0.034  1.00 12.30           C  
ATOM     84  OE1 GLN A   6       7.333   7.429  -1.141  1.00 12.30           O  
ATOM     85  NE2 GLN A   6       8.796   6.662   0.382  1.00 12.30           N  
ATOM     86  H   GLN A   6       4.054   7.609   1.707  1.00 12.30           H  
ATOM     87  HA  GLN A   6       5.601   9.830   2.663  1.00 12.30           H  
ATOM     88 1HB  GLN A   6       5.341   8.599  -0.105  1.00 12.30           H  
ATOM     89 2HB  GLN A   6       6.489   9.864   0.274  1.00 12.30           H  
ATOM     90 1HG  GLN A   6       7.637   8.453   1.838  1.00 12.30           H  
ATOM     91 2HG  GLN A   6       6.390   7.200   1.703  1.00 12.30           H  
ATOM     92 1HE2 GLN A   6       9.352   6.215  -0.318  1.00 12.30           H  
ATOM     93 2HE2 GLN A   6       9.061   6.605   1.344  1.00 12.30           H  
ATOM     94  N   GLU A   7       3.133  10.547   0.567  1.00 11.40           N  
ATOM     95  CA  GLU A   7       2.313  11.668   0.117  1.00 11.40           C  
ATOM     96  C   GLU A   7       1.667  12.372   1.305  1.00 11.40           C  
ATOM     97  O   GLU A   7       1.597  13.600   1.340  1.00 11.40           O  
ATOM     98  CB  GLU A   7       1.230  11.232  -0.880  1.00 11.40           C  
ATOM     99  CG  GLU A   7       1.752  10.820  -2.263  1.00 11.40           C  
ATOM    100  CD  GLU A   7       0.645  10.404  -3.234  1.00 11.40           C  
ATOM    101  OE1 GLU A   7      -0.492  10.317  -2.826  1.00 11.40           O  
ATOM    102  OE2 GLU A   7       0.948  10.185  -4.387  1.00 11.40           O  
ATOM    103  H   GLU A   7       2.912   9.595   0.268  1.00 11.40           H  
ATOM    104  HA  GLU A   7       2.962  12.384  -0.388  1.00 11.40           H  
ATOM    105 1HB  GLU A   7       0.685  10.383  -0.467  1.00 11.40           H  
ATOM    106 2HB  GLU A   7       0.516  12.044  -1.017  1.00 11.40           H  
ATOM    107 1HG  GLU A   7       2.303  11.658  -2.691  1.00 11.40           H  
ATOM    108 2HG  GLU A   7       2.448   9.993  -2.137  1.00 11.40           H  
ATOM    109  N   LYS A   8       1.225  11.604   2.307  1.00 10.95           N  
ATOM    110  CA  LYS A   8       0.603  12.213   3.476  1.00 10.95           C  
ATOM    111  C   LYS A   8       1.599  13.110   4.197  1.00 10.95           C  
ATOM    112  O   LYS A   8       1.249  14.210   4.635  1.00 10.95           O  
ATOM    113  CB  LYS A   8       0.095  11.145   4.444  1.00 10.95           C  
ATOM    114  CG  LYS A   8      -1.121  10.353   3.987  1.00 10.95           C  
ATOM    115  CD  LYS A   8      -1.453   9.283   5.021  1.00 10.95           C  
ATOM    116  CE  LYS A   8      -2.587   8.382   4.591  1.00 10.95           C  
ATOM    117  NZ  LYS A   8      -2.806   7.287   5.588  1.00 10.95           N  
ATOM    118  H   LYS A   8       1.284  10.588   2.227  1.00 10.95           H  
ATOM    119  HA  LYS A   8      -0.234  12.825   3.148  1.00 10.95           H  
ATOM    120 1HB  LYS A   8       0.892  10.428   4.632  1.00 10.95           H  
ATOM    121 2HB  LYS A   8      -0.148  11.609   5.397  1.00 10.95           H  
ATOM    122 1HG  LYS A   8      -1.973  11.023   3.876  1.00 10.95           H  
ATOM    123 2HG  LYS A   8      -0.927   9.886   3.034  1.00 10.95           H  
ATOM    124 1HD  LYS A   8      -0.572   8.666   5.198  1.00 10.95           H  
ATOM    125 2HD  LYS A   8      -1.724   9.761   5.959  1.00 10.95           H  
ATOM    126 1HE  LYS A   8      -3.499   8.966   4.495  1.00 10.95           H  
ATOM    127 2HE  LYS A   8      -2.345   7.936   3.624  1.00 10.95           H  
ATOM    128 1HZ  LYS A   8      -3.555   6.690   5.287  1.00 10.95           H  
ATOM    129 2HZ  LYS A   8      -1.930   6.730   5.662  1.00 10.95           H  
ATOM    130 3HZ  LYS A   8      -3.028   7.679   6.486  1.00 10.95           H  
ATOM    131  N   ASP A   9       2.857  12.669   4.282  1.00 11.02           N  
ATOM    132  CA  ASP A   9       3.878  13.465   4.945  1.00 11.02           C  
ATOM    133  C   ASP A   9       4.179  14.727   4.134  1.00 11.02           C  
ATOM    134  O   ASP A   9       4.382  15.812   4.700  1.00 11.02           O  
ATOM    135  CB  ASP A   9       5.150  12.648   5.169  1.00 11.02           C  
ATOM    136  CG  ASP A   9       6.117  13.344   6.128  1.00 11.02           C  
ATOM    137  OD1 ASP A   9       5.740  13.539   7.278  1.00 11.02           O  
ATOM    138  OD2 ASP A   9       7.209  13.670   5.731  1.00 11.02           O  
ATOM    139  H   ASP A   9       3.094  11.743   3.918  1.00 11.02           H  
ATOM    140  HA  ASP A   9       3.497  13.766   5.919  1.00 11.02           H  
ATOM    141 1HB  ASP A   9       4.886  11.665   5.564  1.00 11.02           H  
ATOM    142 2HB  ASP A   9       5.646  12.487   4.206  1.00 11.02           H  
ATOM    143  N   GLN A  10       4.177  14.611   2.802  1.00 11.58           N  
ATOM    144  CA  GLN A  10       4.431  15.780   1.973  1.00 11.58           C  
ATOM    145  C   GLN A  10       3.320  16.800   2.175  1.00 11.58           C  
ATOM    146  O   GLN A  10       3.591  17.994   2.326  1.00 11.58           O  
ATOM    147  CB  GLN A  10       4.506  15.382   0.497  1.00 11.58           C  
ATOM    148  CG  GLN A  10       5.736  14.564   0.140  1.00 11.58           C  
ATOM    149  CD  GLN A  10       5.692  14.018  -1.278  1.00 11.58           C  
ATOM    150  OE1 GLN A  10       4.635  13.966  -1.918  1.00 11.58           O  
ATOM    151  NE2 GLN A  10       6.850  13.604  -1.782  1.00 11.58           N  
ATOM    152  H   GLN A  10       4.034  13.695   2.372  1.00 11.58           H  
ATOM    153  HA  GLN A  10       5.375  16.229   2.276  1.00 11.58           H  
ATOM    154 1HB  GLN A  10       3.627  14.797   0.238  1.00 11.58           H  
ATOM    155 2HB  GLN A  10       4.496  16.278  -0.121  1.00 11.58           H  
ATOM    156 1HG  GLN A  10       6.610  15.207   0.225  1.00 11.58           H  
ATOM    157 2HG  GLN A  10       5.826  13.736   0.830  1.00 11.58           H  
ATOM    158 1HE2 GLN A  10       6.888  13.233  -2.710  1.00 11.58           H  
ATOM    159 2HE2 GLN A  10       7.683  13.662  -1.231  1.00 11.58           H  
ATOM    160  N   LEU A  11       2.076  16.318   2.257  1.00 12.57           N  
ATOM    161  CA  LEU A  11       0.942  17.199   2.475  1.00 12.57           C  
ATOM    162  C   LEU A  11       1.034  17.844   3.847  1.00 12.57           C  
ATOM    163  O   LEU A  11       0.779  19.036   3.992  1.00 12.57           O  
ATOM    164  CB  LEU A  11      -0.360  16.414   2.343  1.00 12.57           C  
ATOM    165  CG  LEU A  11      -0.683  15.933   0.926  1.00 12.57           C  
ATOM    166  CD1 LEU A  11      -1.872  14.991   0.970  1.00 12.57           C  
ATOM    167  CD2 LEU A  11      -0.962  17.134   0.053  1.00 12.57           C  
ATOM    168  H   LEU A  11       1.916  15.319   2.122  1.00 12.57           H  
ATOM    169  HA  LEU A  11       0.960  17.982   1.718  1.00 12.57           H  
ATOM    170 1HB  LEU A  11      -0.299  15.537   2.983  1.00 12.57           H  
ATOM    171 2HB  LEU A  11      -1.182  17.038   2.686  1.00 12.57           H  
ATOM    172  HG  LEU A  11       0.166  15.393   0.520  1.00 12.57           H  
ATOM    173 1HD1 LEU A  11      -2.097  14.643  -0.038  1.00 12.57           H  
ATOM    174 2HD1 LEU A  11      -1.630  14.138   1.602  1.00 12.57           H  
ATOM    175 3HD1 LEU A  11      -2.735  15.514   1.376  1.00 12.57           H  
ATOM    176 1HD2 LEU A  11      -1.185  16.804  -0.960  1.00 12.57           H  
ATOM    177 2HD2 LEU A  11      -1.813  17.685   0.451  1.00 12.57           H  
ATOM    178 3HD2 LEU A  11      -0.087  17.779   0.040  1.00 12.57           H  
ATOM    179  N   ARG A  12       1.453  17.076   4.856  1.00 14.05           N  
ATOM    180  CA  ARG A  12       1.597  17.607   6.207  1.00 14.05           C  
ATOM    181  C   ARG A  12       2.556  18.788   6.190  1.00 14.05           C  
ATOM    182  O   ARG A  12       2.251  19.865   6.714  1.00 14.05           O  
ATOM    183  CB  ARG A  12       2.111  16.522   7.147  1.00 14.05           C  
ATOM    184  CG  ARG A  12       2.280  16.907   8.606  1.00 14.05           C  
ATOM    185  CD  ARG A  12       2.863  15.764   9.399  1.00 14.05           C  
ATOM    186  NE  ARG A  12       4.252  15.445   9.022  1.00 14.05           N  
ATOM    187  CZ  ARG A  12       5.342  16.107   9.449  1.00 14.05           C  
ATOM    188  NH1 ARG A  12       5.236  17.132  10.274  1.00 14.05           N  
ATOM    189  NH2 ARG A  12       6.520  15.699   9.031  1.00 14.05           N  
ATOM    190  H   ARG A  12       1.634  16.086   4.693  1.00 14.05           H  
ATOM    191  HA  ARG A  12       0.623  17.948   6.556  1.00 14.05           H  
ATOM    192 1HB  ARG A  12       1.445  15.662   7.101  1.00 14.05           H  
ATOM    193 2HB  ARG A  12       3.084  16.184   6.804  1.00 14.05           H  
ATOM    194 1HG  ARG A  12       2.959  17.758   8.677  1.00 14.05           H  
ATOM    195 2HG  ARG A  12       1.313  17.172   9.032  1.00 14.05           H  
ATOM    196 1HD  ARG A  12       2.849  16.015  10.458  1.00 14.05           H  
ATOM    197 2HD  ARG A  12       2.259  14.873   9.231  1.00 14.05           H  
ATOM    198  HE  ARG A  12       4.437  14.657   8.373  1.00 14.05           H  
ATOM    199 1HH1 ARG A  12       4.326  17.432  10.589  1.00 14.05           H  
ATOM    200 2HH1 ARG A  12       6.065  17.613  10.587  1.00 14.05           H  
ATOM    201 1HH2 ARG A  12       6.550  14.886   8.383  1.00 14.05           H  
ATOM    202 2HH2 ARG A  12       7.362  16.160   9.323  1.00 14.05           H  
ATOM    203  N   THR A  13       3.703  18.601   5.536  1.00 16.03           N  
ATOM    204  CA  THR A  13       4.697  19.656   5.444  1.00 16.03           C  
ATOM    205  C   THR A  13       4.127  20.880   4.741  1.00 16.03           C  
ATOM    206  O   THR A  13       4.306  22.013   5.204  1.00 16.03           O  
ATOM    207  CB  THR A  13       5.948  19.179   4.689  1.00 16.03           C  
ATOM    208  OG1 THR A  13       6.563  18.097   5.403  1.00 16.03           O  
ATOM    209  CG2 THR A  13       6.925  20.323   4.535  1.00 16.03           C  
ATOM    210  H   THR A  13       3.899  17.689   5.116  1.00 16.03           H  
ATOM    211  HA  THR A  13       4.987  19.948   6.453  1.00 16.03           H  
ATOM    212  HB  THR A  13       5.657  18.824   3.700  1.00 16.03           H  
ATOM    213  HG1 THR A  13       5.973  17.317   5.371  1.00 16.03           H  
ATOM    214 1HG2 THR A  13       7.802  19.980   3.991  1.00 16.03           H  
ATOM    215 2HG2 THR A  13       6.443  21.125   3.982  1.00 16.03           H  
ATOM    216 3HG2 THR A  13       7.224  20.685   5.516  1.00 16.03           H  
ATOM    217  N   GLN A  14       3.422  20.662   3.629  1.00 18.50           N  
ATOM    218  CA  GLN A  14       2.858  21.775   2.886  1.00 18.50           C  
ATOM    219  C   GLN A  14       1.842  22.531   3.725  1.00 18.50           C  
ATOM    220  O   GLN A  14       1.855  23.760   3.745  1.00 18.50           O  
ATOM    221  CB  GLN A  14       2.196  21.273   1.606  1.00 18.50           C  
ATOM    222  CG  GLN A  14       3.177  20.759   0.567  1.00 18.50           C  
ATOM    223  CD  GLN A  14       2.489  20.124  -0.626  1.00 18.50           C  
ATOM    224  OE1 GLN A  14       1.292  19.826  -0.601  1.00 18.50           O  
ATOM    225  NE2 GLN A  14       3.251  19.903  -1.691  1.00 18.50           N  
ATOM    226  H   GLN A  14       3.305  19.708   3.281  1.00 18.50           H  
ATOM    227  HA  GLN A  14       3.663  22.459   2.624  1.00 18.50           H  
ATOM    228 1HB  GLN A  14       1.512  20.462   1.852  1.00 18.50           H  
ATOM    229 2HB  GLN A  14       1.608  22.074   1.160  1.00 18.50           H  
ATOM    230 1HG  GLN A  14       3.767  21.600   0.206  1.00 18.50           H  
ATOM    231 2HG  GLN A  14       3.829  20.026   1.023  1.00 18.50           H  
ATOM    232 1HE2 GLN A  14       2.858  19.483  -2.510  1.00 18.50           H  
ATOM    233 2HE2 GLN A  14       4.218  20.155  -1.675  1.00 18.50           H  
ATOM    234  N   VAL A  15       1.016  21.812   4.485  1.00 21.36           N  
ATOM    235  CA  VAL A  15       0.030  22.472   5.325  1.00 21.36           C  
ATOM    236  C   VAL A  15       0.690  23.332   6.374  1.00 21.36           C  
ATOM    237  O   VAL A  15       0.293  24.479   6.566  1.00 21.36           O  
ATOM    238  CB  VAL A  15      -0.906  21.461   5.994  1.00 21.36           C  
ATOM    239  CG1 VAL A  15      -1.753  22.171   7.043  1.00 21.36           C  
ATOM    240  CG2 VAL A  15      -1.819  20.850   4.931  1.00 21.36           C  
ATOM    241  H   VAL A  15       1.048  20.795   4.447  1.00 21.36           H  
ATOM    242  HA  VAL A  15      -0.579  23.112   4.691  1.00 21.36           H  
ATOM    243  HB  VAL A  15      -0.316  20.682   6.481  1.00 21.36           H  
ATOM    244 1HG1 VAL A  15      -2.420  21.454   7.518  1.00 21.36           H  
ATOM    245 2HG1 VAL A  15      -1.097  22.607   7.795  1.00 21.36           H  
ATOM    246 3HG1 VAL A  15      -2.341  22.958   6.571  1.00 21.36           H  
ATOM    247 1HG2 VAL A  15      -2.489  20.132   5.397  1.00 21.36           H  
ATOM    248 2HG2 VAL A  15      -2.402  21.641   4.460  1.00 21.36           H  
ATOM    249 3HG2 VAL A  15      -1.225  20.352   4.178  1.00 21.36           H  
ATOM    250  N   VAL A  16       1.723  22.818   7.028  1.00 23.73           N  
ATOM    251  CA  VAL A  16       2.392  23.615   8.039  1.00 23.73           C  
ATOM    252  C   VAL A  16       2.990  24.873   7.421  1.00 23.73           C  
ATOM    253  O   VAL A  16       2.867  25.971   7.979  1.00 23.73           O  
ATOM    254  CB  VAL A  16       3.477  22.796   8.742  1.00 23.73           C  
ATOM    255  CG1 VAL A  16       4.307  23.701   9.640  1.00 23.73           C  
ATOM    256  CG2 VAL A  16       2.806  21.692   9.560  1.00 23.73           C  
ATOM    257  H   VAL A  16       2.023  21.859   6.837  1.00 23.73           H  
ATOM    258  HA  VAL A  16       1.653  23.911   8.785  1.00 23.73           H  
ATOM    259  HB  VAL A  16       4.140  22.353   7.993  1.00 23.73           H  
ATOM    260 1HG1 VAL A  16       5.079  23.113  10.134  1.00 23.73           H  
ATOM    261 2HG1 VAL A  16       4.773  24.480   9.036  1.00 23.73           H  
ATOM    262 3HG1 VAL A  16       3.661  24.158  10.390  1.00 23.73           H  
ATOM    263 1HG2 VAL A  16       3.565  21.095  10.059  1.00 23.73           H  
ATOM    264 2HG2 VAL A  16       2.146  22.144  10.303  1.00 23.73           H  
ATOM    265 3HG2 VAL A  16       2.222  21.056   8.899  1.00 23.73           H  
ATOM    266  N   ARG A  17       3.625  24.731   6.256  1.00 24.67           N  
ATOM    267  CA  ARG A  17       4.196  25.891   5.596  1.00 24.67           C  
ATOM    268  C   ARG A  17       3.114  26.903   5.226  1.00 24.67           C  
ATOM    269  O   ARG A  17       3.292  28.102   5.449  1.00 24.67           O  
ATOM    270  CB  ARG A  17       4.949  25.457   4.350  1.00 24.67           C  
ATOM    271  CG  ARG A  17       6.252  24.715   4.628  1.00 24.67           C  
ATOM    272  CD  ARG A  17       6.873  24.213   3.380  1.00 24.67           C  
ATOM    273  NE  ARG A  17       8.129  23.527   3.639  1.00 24.67           N  
ATOM    274  CZ  ARG A  17       8.800  22.789   2.734  1.00 24.67           C  
ATOM    275  NH1 ARG A  17       8.322  22.645   1.518  1.00 24.67           N  
ATOM    276  NH2 ARG A  17       9.938  22.207   3.069  1.00 24.67           N  
ATOM    277  H   ARG A  17       3.718  23.806   5.830  1.00 24.67           H  
ATOM    278  HA  ARG A  17       4.898  26.364   6.281  1.00 24.67           H  
ATOM    279 1HB  ARG A  17       4.314  24.794   3.763  1.00 24.67           H  
ATOM    280 2HB  ARG A  17       5.175  26.327   3.736  1.00 24.67           H  
ATOM    281 1HG  ARG A  17       6.956  25.387   5.116  1.00 24.67           H  
ATOM    282 2HG  ARG A  17       6.052  23.865   5.280  1.00 24.67           H  
ATOM    283 1HD  ARG A  17       6.191  23.508   2.903  1.00 24.67           H  
ATOM    284 2HD  ARG A  17       7.068  25.044   2.707  1.00 24.67           H  
ATOM    285  HE  ARG A  17       8.528  23.613   4.564  1.00 24.67           H  
ATOM    286 1HH1 ARG A  17       7.451  23.089   1.264  1.00 24.67           H  
ATOM    287 2HH1 ARG A  17       8.825  22.090   0.840  1.00 24.67           H  
ATOM    288 1HH2 ARG A  17      10.306  22.317   4.004  1.00 24.67           H  
ATOM    289 2HH2 ARG A  17      10.441  21.653   2.391  1.00 24.67           H  
ATOM    290  N   LEU A  18       1.965  26.424   4.741  1.00 24.67           N  
ATOM    291  CA  LEU A  18       0.863  27.308   4.382  1.00 24.67           C  
ATOM    292  C   LEU A  18       0.303  28.018   5.603  1.00 24.67           C  
ATOM    293  O   LEU A  18      -0.064  29.192   5.529  1.00 24.67           O  
ATOM    294  CB  LEU A  18      -0.236  26.513   3.682  1.00 24.67           C  
ATOM    295  CG  LEU A  18       0.126  26.007   2.281  1.00 24.67           C  
ATOM    296  CD1 LEU A  18      -0.949  25.044   1.801  1.00 24.67           C  
ATOM    297  CD2 LEU A  18       0.261  27.197   1.349  1.00 24.67           C  
ATOM    298  H   LEU A  18       1.866  25.423   4.578  1.00 24.67           H  
ATOM    299  HA  LEU A  18       1.240  28.058   3.688  1.00 24.67           H  
ATOM    300 1HB  LEU A  18      -0.477  25.647   4.297  1.00 24.67           H  
ATOM    301 2HB  LEU A  18      -1.122  27.137   3.600  1.00 24.67           H  
ATOM    302  HG  LEU A  18       1.068  25.483   2.311  1.00 24.67           H  
ATOM    303 1HD1 LEU A  18      -0.692  24.679   0.808  1.00 24.67           H  
ATOM    304 2HD1 LEU A  18      -1.010  24.202   2.491  1.00 24.67           H  
ATOM    305 3HD1 LEU A  18      -1.908  25.557   1.764  1.00 24.67           H  
ATOM    306 1HD2 LEU A  18       0.526  26.850   0.351  1.00 24.67           H  
ATOM    307 2HD2 LEU A  18      -0.682  27.738   1.306  1.00 24.67           H  
ATOM    308 3HD2 LEU A  18       1.046  27.866   1.719  1.00 24.67           H  
ATOM    309  N   GLN A  19       0.245  27.324   6.741  1.00 24.67           N  
ATOM    310  CA  GLN A  19      -0.249  27.948   7.957  1.00 24.67           C  
ATOM    311  C   GLN A  19       0.687  29.084   8.356  1.00 24.67           C  
ATOM    312  O   GLN A  19       0.232  30.167   8.746  1.00 24.67           O  
ATOM    313  CB  GLN A  19      -0.366  26.906   9.075  1.00 24.67           C  
ATOM    314  CG  GLN A  19      -1.491  25.893   8.861  1.00 24.67           C  
ATOM    315  CD  GLN A  19      -1.460  24.745   9.860  1.00 24.67           C  
ATOM    316  OE1 GLN A  19      -0.447  24.482  10.519  1.00 24.67           O  
ATOM    317  NE2 GLN A  19      -2.584  24.046   9.977  1.00 24.67           N  
ATOM    318  H   GLN A  19       0.526  26.343   6.752  1.00 24.67           H  
ATOM    319  HA  GLN A  19      -1.235  28.367   7.761  1.00 24.67           H  
ATOM    320 1HB  GLN A  19       0.570  26.352   9.148  1.00 24.67           H  
ATOM    321 2HB  GLN A  19      -0.528  27.405  10.027  1.00 24.67           H  
ATOM    322 1HG  GLN A  19      -2.439  26.412   8.984  1.00 24.67           H  
ATOM    323 2HG  GLN A  19      -1.431  25.490   7.863  1.00 24.67           H  
ATOM    324 1HE2 GLN A  19      -2.632  23.277  10.615  1.00 24.67           H  
ATOM    325 2HE2 GLN A  19      -3.382  24.288   9.426  1.00 24.67           H  
ATOM    326  N   ALA A  20       2.000  28.862   8.215  1.00 24.67           N  
ATOM    327  CA  ALA A  20       2.951  29.920   8.513  1.00 24.67           C  
ATOM    328  C   ALA A  20       2.748  31.095   7.561  1.00 24.67           C  
ATOM    329  O   ALA A  20       2.735  32.250   7.993  1.00 24.67           O  
ATOM    330  CB  ALA A  20       4.372  29.407   8.410  1.00 24.67           C  
ATOM    331  H   ALA A  20       2.332  27.941   7.916  1.00 24.67           H  
ATOM    332  HA  ALA A  20       2.768  30.267   9.529  1.00 24.67           H  
ATOM    333 1HB  ALA A  20       5.066  30.210   8.653  1.00 24.67           H  
ATOM    334 2HB  ALA A  20       4.509  28.578   9.103  1.00 24.67           H  
ATOM    335 3HB  ALA A  20       4.559  29.063   7.397  1.00 24.67           H  
ATOM    336  N   GLU A  21       2.521  30.803   6.269  1.00 24.67           N  
ATOM    337  CA  GLU A  21       2.309  31.878   5.307  1.00 24.67           C  
ATOM    338  C   GLU A  21       1.055  32.655   5.657  1.00 24.67           C  
ATOM    339  O   GLU A  21       1.042  33.883   5.573  1.00 24.67           O  
ATOM    340  CB  GLU A  21       2.197  31.354   3.869  1.00 24.67           C  
ATOM    341  CG  GLU A  21       3.495  30.818   3.267  1.00 24.67           C  
ATOM    342  CD  GLU A  21       3.331  30.299   1.844  1.00 24.67           C  
ATOM    343  OE1 GLU A  21       2.222  30.266   1.359  1.00 24.67           O  
ATOM    344  OE2 GLU A  21       4.322  29.943   1.247  1.00 24.67           O  
ATOM    345  H   GLU A  21       2.546  29.831   5.958  1.00 24.67           H  
ATOM    346  HA  GLU A  21       3.159  32.559   5.361  1.00 24.67           H  
ATOM    347 1HB  GLU A  21       1.464  30.551   3.838  1.00 24.67           H  
ATOM    348 2HB  GLU A  21       1.831  32.151   3.223  1.00 24.67           H  
ATOM    349 1HG  GLU A  21       4.236  31.616   3.268  1.00 24.67           H  
ATOM    350 2HG  GLU A  21       3.869  30.018   3.897  1.00 24.67           H  
ATOM    351  N   LYS A  22       0.009  31.953   6.092  1.00 24.67           N  
ATOM    352  CA  LYS A  22      -1.215  32.629   6.471  1.00 24.67           C  
ATOM    353  C   LYS A  22      -0.922  33.600   7.595  1.00 24.67           C  
ATOM    354  O   LYS A  22      -1.346  34.752   7.546  1.00 24.67           O  
ATOM    355  CB  LYS A  22      -2.300  31.640   6.892  1.00 24.67           C  
ATOM    356  CG  LYS A  22      -3.633  32.301   7.266  1.00 24.67           C  
ATOM    357  CD  LYS A  22      -4.700  31.264   7.602  1.00 24.67           C  
ATOM    358  CE  LYS A  22      -6.018  31.923   7.998  1.00 24.67           C  
ATOM    359  NZ  LYS A  22      -7.072  30.912   8.305  1.00 24.67           N  
ATOM    360  H   LYS A  22       0.061  30.936   6.126  1.00 24.67           H  
ATOM    361  HA  LYS A  22      -1.578  33.198   5.618  1.00 24.67           H  
ATOM    362 1HB  LYS A  22      -2.473  30.925   6.087  1.00 24.67           H  
ATOM    363 2HB  LYS A  22      -1.955  31.075   7.756  1.00 24.67           H  
ATOM    364 1HG  LYS A  22      -3.477  32.941   8.133  1.00 24.67           H  
ATOM    365 2HG  LYS A  22      -3.981  32.920   6.439  1.00 24.67           H  
ATOM    366 1HD  LYS A  22      -4.867  30.621   6.736  1.00 24.67           H  
ATOM    367 2HD  LYS A  22      -4.349  30.646   8.429  1.00 24.67           H  
ATOM    368 1HE  LYS A  22      -5.858  32.538   8.877  1.00 24.67           H  
ATOM    369 2HE  LYS A  22      -6.361  32.556   7.181  1.00 24.67           H  
ATOM    370 1HZ  LYS A  22      -7.928  31.382   8.563  1.00 24.67           H  
ATOM    371 2HZ  LYS A  22      -7.236  30.339   7.489  1.00 24.67           H  
ATOM    372 3HZ  LYS A  22      -6.766  30.327   9.069  1.00 24.67           H  
ATOM    373  N   ALA A  23      -0.180  33.150   8.610  1.00 24.67           N  
ATOM    374  CA  ALA A  23       0.131  34.027   9.726  1.00 24.67           C  
ATOM    375  C   ALA A  23       0.908  35.261   9.265  1.00 24.67           C  
ATOM    376  O   ALA A  23       0.613  36.382   9.703  1.00 24.67           O  
ATOM    377  CB  ALA A  23       0.929  33.270  10.767  1.00 24.67           C  
ATOM    378  H   ALA A  23       0.149  32.181   8.608  1.00 24.67           H  
ATOM    379  HA  ALA A  23      -0.804  34.360  10.166  1.00 24.67           H  
ATOM    380 1HB  ALA A  23       1.139  33.920  11.612  1.00 24.67           H  
ATOM    381 2HB  ALA A  23       0.357  32.405  11.101  1.00 24.67           H  
ATOM    382 3HB  ALA A  23       1.867  32.934  10.325  1.00 24.67           H  
ATOM    383  N   ASP A  24       1.861  35.078   8.341  1.00 23.73           N  
ATOM    384  CA  ASP A  24       2.619  36.223   7.844  1.00 23.73           C  
ATOM    385  C   ASP A  24       1.696  37.201   7.124  1.00 23.73           C  
ATOM    386  O   ASP A  24       1.793  38.420   7.318  1.00 23.73           O  
ATOM    387  CB  ASP A  24       3.744  35.779   6.895  1.00 23.73           C  
ATOM    388  CG  ASP A  24       4.950  35.099   7.594  1.00 23.73           C  
ATOM    389  OD1 ASP A  24       5.063  35.180   8.799  1.00 23.73           O  
ATOM    390  OD2 ASP A  24       5.759  34.526   6.895  1.00 23.73           O  
ATOM    391  H   ASP A  24       2.074  34.133   8.012  1.00 23.73           H  
ATOM    392  HA  ASP A  24       3.065  36.736   8.695  1.00 23.73           H  
ATOM    393 1HB  ASP A  24       3.330  35.077   6.169  1.00 23.73           H  
ATOM    394 2HB  ASP A  24       4.103  36.642   6.338  1.00 23.73           H  
ATOM    395  N   LEU A  25       0.758  36.661   6.342  1.00 21.36           N  
ATOM    396  CA  LEU A  25      -0.188  37.485   5.610  1.00 21.36           C  
ATOM    397  C   LEU A  25      -1.117  38.219   6.559  1.00 21.36           C  
ATOM    398  O   LEU A  25      -1.432  39.382   6.335  1.00 21.36           O  
ATOM    399  CB  LEU A  25      -0.973  36.623   4.624  1.00 21.36           C  
ATOM    400  CG  LEU A  25      -0.140  36.085   3.453  1.00 21.36           C  
ATOM    401  CD1 LEU A  25      -0.961  35.079   2.669  1.00 21.36           C  
ATOM    402  CD2 LEU A  25       0.295  37.252   2.579  1.00 21.36           C  
ATOM    403  H   LEU A  25       0.727  35.647   6.227  1.00 21.36           H  
ATOM    404  HA  LEU A  25       0.371  38.222   5.042  1.00 21.36           H  
ATOM    405 1HB  LEU A  25      -1.382  35.771   5.161  1.00 21.36           H  
ATOM    406 2HB  LEU A  25      -1.796  37.208   4.220  1.00 21.36           H  
ATOM    407  HG  LEU A  25       0.743  35.580   3.834  1.00 21.36           H  
ATOM    408 1HD1 LEU A  25      -0.365  34.690   1.843  1.00 21.36           H  
ATOM    409 2HD1 LEU A  25      -1.246  34.259   3.328  1.00 21.36           H  
ATOM    410 3HD1 LEU A  25      -1.854  35.563   2.279  1.00 21.36           H  
ATOM    411 1HD2 LEU A  25       0.895  36.880   1.748  1.00 21.36           H  
ATOM    412 2HD2 LEU A  25      -0.585  37.765   2.191  1.00 21.36           H  
ATOM    413 3HD2 LEU A  25       0.884  37.944   3.169  1.00 21.36           H  
ATOM    414  N   LEU A  26      -1.539  37.573   7.645  1.00 18.50           N  
ATOM    415  CA  LEU A  26      -2.418  38.235   8.604  1.00 18.50           C  
ATOM    416  C   LEU A  26      -1.680  39.411   9.235  1.00 18.50           C  
ATOM    417  O   LEU A  26      -2.259  40.480   9.479  1.00 18.50           O  
ATOM    418  CB  LEU A  26      -2.884  37.244   9.667  1.00 18.50           C  
ATOM    419  CG  LEU A  26      -3.844  36.148   9.165  1.00 18.50           C  
ATOM    420  CD1 LEU A  26      -4.066  35.133  10.268  1.00 18.50           C  
ATOM    421  CD2 LEU A  26      -5.146  36.780   8.726  1.00 18.50           C  
ATOM    422  H   LEU A  26      -1.270  36.598   7.787  1.00 18.50           H  
ATOM    423  HA  LEU A  26      -3.289  38.615   8.073  1.00 18.50           H  
ATOM    424 1HB  LEU A  26      -2.006  36.747  10.079  1.00 18.50           H  
ATOM    425 2HB  LEU A  26      -3.377  37.790  10.467  1.00 18.50           H  
ATOM    426  HG  LEU A  26      -3.407  35.641   8.323  1.00 18.50           H  
ATOM    427 1HD1 LEU A  26      -4.733  34.357   9.917  1.00 18.50           H  
ATOM    428 2HD1 LEU A  26      -3.115  34.692  10.549  1.00 18.50           H  
ATOM    429 3HD1 LEU A  26      -4.507  35.627  11.130  1.00 18.50           H  
ATOM    430 1HD2 LEU A  26      -5.819  36.004   8.363  1.00 18.50           H  
ATOM    431 2HD2 LEU A  26      -5.603  37.294   9.570  1.00 18.50           H  
ATOM    432 3HD2 LEU A  26      -4.949  37.495   7.926  1.00 18.50           H  
ATOM    433  N   GLY A  27      -0.377  39.226   9.466  1.00 16.03           N  
ATOM    434  CA  GLY A  27       0.473  40.279   9.995  1.00 16.03           C  
ATOM    435  C   GLY A  27       0.440  41.476   9.045  1.00 16.03           C  
ATOM    436  O   GLY A  27       0.148  42.605   9.458  1.00 16.03           O  
ATOM    437  H   GLY A  27       0.035  38.307   9.283  1.00 16.03           H  
ATOM    438 1HA  GLY A  27       0.129  40.572  10.986  1.00 16.03           H  
ATOM    439 2HA  GLY A  27       1.493  39.906  10.089  1.00 16.03           H  
ATOM    440  N   ILE A  28       0.702  41.205   7.763  1.00 14.43           N  
ATOM    441  CA  ILE A  28       0.722  42.228   6.720  1.00 14.43           C  
ATOM    442  C   ILE A  28      -0.624  42.916   6.574  1.00 14.43           C  
ATOM    443  O   ILE A  28      -0.690  44.141   6.489  1.00 14.43           O  
ATOM    444  CB  ILE A  28       1.108  41.617   5.368  1.00 14.43           C  
ATOM    445  CG1 ILE A  28       2.573  41.167   5.404  1.00 14.43           C  
ATOM    446  CG2 ILE A  28       0.854  42.625   4.255  1.00 14.43           C  
ATOM    447  CD1 ILE A  28       2.968  40.283   4.244  1.00 14.43           C  
ATOM    448  H   ILE A  28       0.928  40.239   7.515  1.00 14.43           H  
ATOM    449  HA  ILE A  28       1.464  42.979   6.990  1.00 14.43           H  
ATOM    450  HB  ILE A  28       0.503  40.731   5.191  1.00 14.43           H  
ATOM    451 1HG1 ILE A  28       3.210  42.050   5.401  1.00 14.43           H  
ATOM    452 2HG1 ILE A  28       2.748  40.616   6.329  1.00 14.43           H  
ATOM    453 1HG2 ILE A  28       1.116  42.181   3.297  1.00 14.43           H  
ATOM    454 2HG2 ILE A  28      -0.198  42.899   4.251  1.00 14.43           H  
ATOM    455 3HG2 ILE A  28       1.460  43.516   4.424  1.00 14.43           H  
ATOM    456 1HD1 ILE A  28       4.016  40.004   4.342  1.00 14.43           H  
ATOM    457 2HD1 ILE A  28       2.357  39.389   4.256  1.00 14.43           H  
ATOM    458 3HD1 ILE A  28       2.819  40.816   3.309  1.00 14.43           H  
ATOM    459  N   VAL A  29      -1.703  42.148   6.562  1.00 13.88           N  
ATOM    460  CA  VAL A  29      -3.017  42.744   6.441  1.00 13.88           C  
ATOM    461  C   VAL A  29      -3.294  43.675   7.603  1.00 13.88           C  
ATOM    462  O   VAL A  29      -3.781  44.785   7.395  1.00 13.88           O  
ATOM    463  CB  VAL A  29      -4.107  41.671   6.344  1.00 13.88           C  
ATOM    464  CG1 VAL A  29      -5.475  42.323   6.461  1.00 13.88           C  
ATOM    465  CG2 VAL A  29      -3.986  40.964   4.994  1.00 13.88           C  
ATOM    466  H   VAL A  29      -1.607  41.140   6.629  1.00 13.88           H  
ATOM    467  HA  VAL A  29      -3.041  43.325   5.521  1.00 13.88           H  
ATOM    468  HB  VAL A  29      -3.987  40.955   7.159  1.00 13.88           H  
ATOM    469 1HG1 VAL A  29      -6.249  41.561   6.393  1.00 13.88           H  
ATOM    470 2HG1 VAL A  29      -5.545  42.826   7.425  1.00 13.88           H  
ATOM    471 3HG1 VAL A  29      -5.607  43.049   5.660  1.00 13.88           H  
ATOM    472 1HG2 VAL A  29      -4.756  40.198   4.917  1.00 13.88           H  
ATOM    473 2HG2 VAL A  29      -4.113  41.692   4.194  1.00 13.88           H  
ATOM    474 3HG2 VAL A  29      -3.011  40.504   4.905  1.00 13.88           H  
ATOM    475  N   SER A  30      -2.960  43.260   8.826  1.00 14.43           N  
ATOM    476  CA  SER A  30      -3.203  44.123   9.968  1.00 14.43           C  
ATOM    477  C   SER A  30      -2.420  45.431   9.806  1.00 14.43           C  
ATOM    478  O   SER A  30      -2.963  46.519  10.024  1.00 14.43           O  
ATOM    479  CB  SER A  30      -2.774  43.419  11.240  1.00 14.43           C  
ATOM    480  OG  SER A  30      -3.552  42.272  11.468  1.00 14.43           O  
ATOM    481  H   SER A  30      -2.561  42.331   8.973  1.00 14.43           H  
ATOM    482  HA  SER A  30      -4.269  44.351  10.016  1.00 14.43           H  
ATOM    483 1HB  SER A  30      -1.725  43.138  11.166  1.00 14.43           H  
ATOM    484 2HB  SER A  30      -2.873  44.102  12.080  1.00 14.43           H  
ATOM    485  HG  SER A  30      -3.303  41.645  10.753  1.00 14.43           H  
ATOM    486  N   GLU A  31      -1.158  45.337   9.360  1.00 16.03           N  
ATOM    487  CA  GLU A  31      -0.358  46.541   9.143  1.00 16.03           C  
ATOM    488  C   GLU A  31      -1.016  47.461   8.119  1.00 16.03           C  
ATOM    489  O   GLU A  31      -1.121  48.677   8.329  1.00 16.03           O  
ATOM    490  CB  GLU A  31       1.062  46.188   8.667  1.00 16.03           C  
ATOM    491  CG  GLU A  31       1.936  47.413   8.395  1.00 16.03           C  
ATOM    492  CD  GLU A  31       3.360  47.102   7.948  1.00 16.03           C  
ATOM    493  OE1 GLU A  31       3.793  45.984   8.063  1.00 16.03           O  
ATOM    494  OE2 GLU A  31       4.001  48.014   7.454  1.00 16.03           O  
ATOM    495  H   GLU A  31      -0.746  44.415   9.198  1.00 16.03           H  
ATOM    496  HA  GLU A  31      -0.284  47.080  10.086  1.00 16.03           H  
ATOM    497 1HB  GLU A  31       1.554  45.567   9.414  1.00 16.03           H  
ATOM    498 2HB  GLU A  31       1.005  45.608   7.748  1.00 16.03           H  
ATOM    499 1HG  GLU A  31       1.448  47.992   7.611  1.00 16.03           H  
ATOM    500 2HG  GLU A  31       1.967  48.027   9.293  1.00 16.03           H  
ATOM    501  N   LEU A  32      -1.477  46.881   7.013  1.00 18.50           N  
ATOM    502  CA  LEU A  32      -2.092  47.673   5.967  1.00 18.50           C  
ATOM    503  C   LEU A  32      -3.371  48.332   6.452  1.00 18.50           C  
ATOM    504  O   LEU A  32      -3.616  49.503   6.158  1.00 18.50           O  
ATOM    505  CB  LEU A  32      -2.391  46.786   4.762  1.00 18.50           C  
ATOM    506  CG  LEU A  32      -1.157  46.269   4.020  1.00 18.50           C  
ATOM    507  CD1 LEU A  32      -1.593  45.259   2.972  1.00 18.50           C  
ATOM    508  CD2 LEU A  32      -0.415  47.436   3.408  1.00 18.50           C  
ATOM    509  H   LEU A  32      -1.365  45.873   6.890  1.00 18.50           H  
ATOM    510  HA  LEU A  32      -1.392  48.450   5.669  1.00 18.50           H  
ATOM    511 1HB  LEU A  32      -2.956  45.919   5.107  1.00 18.50           H  
ATOM    512 2HB  LEU A  32      -3.007  47.342   4.058  1.00 18.50           H  
ATOM    513  HG  LEU A  32      -0.498  45.766   4.717  1.00 18.50           H  
ATOM    514 1HD1 LEU A  32      -0.717  44.877   2.450  1.00 18.50           H  
ATOM    515 2HD1 LEU A  32      -2.113  44.435   3.461  1.00 18.50           H  
ATOM    516 3HD1 LEU A  32      -2.260  45.739   2.260  1.00 18.50           H  
ATOM    517 1HD2 LEU A  32       0.470  47.069   2.887  1.00 18.50           H  
ATOM    518 2HD2 LEU A  32      -1.065  47.952   2.701  1.00 18.50           H  
ATOM    519 3HD2 LEU A  32      -0.113  48.125   4.197  1.00 18.50           H  
ATOM    520  N   GLN A  33      -4.165  47.614   7.244  1.00 20.88           N  
ATOM    521  CA  GLN A  33      -5.407  48.179   7.742  1.00 20.88           C  
ATOM    522  C   GLN A  33      -5.127  49.369   8.642  1.00 20.88           C  
ATOM    523  O   GLN A  33      -5.801  50.398   8.544  1.00 20.88           O  
ATOM    524  CB  GLN A  33      -6.209  47.112   8.486  1.00 20.88           C  
ATOM    525  CG  GLN A  33      -6.789  46.036   7.573  1.00 20.88           C  
ATOM    526  CD  GLN A  33      -7.425  44.897   8.339  1.00 20.88           C  
ATOM    527  OE1 GLN A  33      -7.176  44.703   9.533  1.00 20.88           O  
ATOM    528  NE2 GLN A  33      -8.258  44.123   7.651  1.00 20.88           N  
ATOM    529  H   GLN A  33      -3.920  46.648   7.468  1.00 20.88           H  
ATOM    530  HA  GLN A  33      -5.995  48.525   6.896  1.00 20.88           H  
ATOM    531 1HB  GLN A  33      -5.559  46.620   9.212  1.00 20.88           H  
ATOM    532 2HB  GLN A  33      -7.023  47.581   9.036  1.00 20.88           H  
ATOM    533 1HG  GLN A  33      -7.557  46.493   6.951  1.00 20.88           H  
ATOM    534 2HG  GLN A  33      -6.004  45.639   6.944  1.00 20.88           H  
ATOM    535 1HE2 GLN A  33      -8.709  43.352   8.099  1.00 20.88           H  
ATOM    536 2HE2 GLN A  33      -8.430  44.312   6.685  1.00 20.88           H  
ATOM    537  N   LEU A  34      -4.089  49.273   9.473  1.00 21.27           N  
ATOM    538  CA  LEU A  34      -3.759  50.389  10.341  1.00 21.27           C  
ATOM    539  C   LEU A  34      -3.340  51.602   9.516  1.00 21.27           C  
ATOM    540  O   LEU A  34      -3.778  52.725   9.783  1.00 21.27           O  
ATOM    541  CB  LEU A  34      -2.634  49.980  11.296  1.00 21.27           C  
ATOM    542  CG  LEU A  34      -3.027  48.942  12.355  1.00 21.27           C  
ATOM    543  CD1 LEU A  34      -1.784  48.467  13.083  1.00 21.27           C  
ATOM    544  CD2 LEU A  34      -4.021  49.564  13.316  1.00 21.27           C  
ATOM    545  H   LEU A  34      -3.556  48.401   9.527  1.00 21.27           H  
ATOM    546  HA  LEU A  34      -4.641  50.649  10.922  1.00 21.27           H  
ATOM    547 1HB  LEU A  34      -1.820  49.555  10.706  1.00 21.27           H  
ATOM    548 2HB  LEU A  34      -2.265  50.866  11.806  1.00 21.27           H  
ATOM    549  HG  LEU A  34      -3.486  48.084  11.871  1.00 21.27           H  
ATOM    550 1HD1 LEU A  34      -2.061  47.723  13.829  1.00 21.27           H  
ATOM    551 2HD1 LEU A  34      -1.096  48.021  12.364  1.00 21.27           H  
ATOM    552 3HD1 LEU A  34      -1.304  49.311  13.573  1.00 21.27           H  
ATOM    553 1HD2 LEU A  34      -4.308  48.827  14.067  1.00 21.27           H  
ATOM    554 2HD2 LEU A  34      -3.565  50.424  13.807  1.00 21.27           H  
ATOM    555 3HD2 LEU A  34      -4.905  49.886  12.766  1.00 21.27           H  
ATOM    556  N   LYS A  35      -2.556  51.374   8.455  1.00 18.60           N  
ATOM    557  CA  LYS A  35      -2.123  52.477   7.600  1.00 18.60           C  
ATOM    558  C   LYS A  35      -3.303  53.132   6.884  1.00 18.60           C  
ATOM    559  O   LYS A  35      -3.332  54.347   6.697  1.00 18.60           O  
ATOM    560  CB  LYS A  35      -1.077  51.994   6.593  1.00 18.60           C  
ATOM    561  CG  LYS A  35       0.277  51.669   7.230  1.00 18.60           C  
ATOM    562  CD  LYS A  35       1.289  51.149   6.216  1.00 18.60           C  
ATOM    563  CE  LYS A  35       2.631  50.869   6.892  1.00 18.60           C  
ATOM    564  NZ  LYS A  35       3.632  50.289   5.949  1.00 18.60           N  
ATOM    565  H   LYS A  35      -2.221  50.425   8.268  1.00 18.60           H  
ATOM    566  HA  LYS A  35      -1.663  53.237   8.232  1.00 18.60           H  
ATOM    567 1HB  LYS A  35      -1.442  51.091   6.100  1.00 18.60           H  
ATOM    568 2HB  LYS A  35      -0.928  52.753   5.827  1.00 18.60           H  
ATOM    569 1HG  LYS A  35       0.677  52.564   7.704  1.00 18.60           H  
ATOM    570 2HG  LYS A  35       0.133  50.908   7.998  1.00 18.60           H  
ATOM    571 1HD  LYS A  35       0.915  50.220   5.780  1.00 18.60           H  
ATOM    572 2HD  LYS A  35       1.430  51.878   5.421  1.00 18.60           H  
ATOM    573 1HE  LYS A  35       3.028  51.796   7.296  1.00 18.60           H  
ATOM    574 2HE  LYS A  35       2.472  50.175   7.708  1.00 18.60           H  
ATOM    575 1HZ  LYS A  35       4.503  50.114   6.448  1.00 18.60           H  
ATOM    576 2HZ  LYS A  35       3.282  49.414   5.570  1.00 18.60           H  
ATOM    577 3HZ  LYS A  35       3.801  50.933   5.196  1.00 18.60           H  
ATOM    578  N   LEU A  36      -4.283  52.324   6.482  1.00 14.36           N  
ATOM    579  CA  LEU A  36      -5.467  52.845   5.816  1.00 14.36           C  
ATOM    580  C   LEU A  36      -6.357  53.642   6.772  1.00 14.36           C  
ATOM    581  O   LEU A  36      -6.953  54.649   6.382  1.00 14.36           O  
ATOM    582  CB  LEU A  36      -6.266  51.687   5.213  1.00 14.36           C  
ATOM    583  CG  LEU A  36      -5.597  50.972   4.029  1.00 14.36           C  
ATOM    584  CD1 LEU A  36      -6.389  49.723   3.685  1.00 14.36           C  
ATOM    585  CD2 LEU A  36      -5.530  51.920   2.848  1.00 14.36           C  
ATOM    586  H   LEU A  36      -4.190  51.319   6.625  1.00 14.36           H  
ATOM    587  HA  LEU A  36      -5.146  53.506   5.015  1.00 14.36           H  
ATOM    588 1HB  LEU A  36      -6.436  50.948   5.995  1.00 14.36           H  
ATOM    589 2HB  LEU A  36      -7.231  52.064   4.882  1.00 14.36           H  
ATOM    590  HG  LEU A  36      -4.593  50.677   4.299  1.00 14.36           H  
ATOM    591 1HD1 LEU A  36      -5.914  49.210   2.851  1.00 14.36           H  
ATOM    592 2HD1 LEU A  36      -6.412  49.063   4.551  1.00 14.36           H  
ATOM    593 3HD1 LEU A  36      -7.405  50.001   3.411  1.00 14.36           H  
ATOM    594 1HD2 LEU A  36      -5.051  51.417   2.007  1.00 14.36           H  
ATOM    595 2HD2 LEU A  36      -6.538  52.222   2.565  1.00 14.36           H  
ATOM    596 3HD2 LEU A  36      -4.949  52.800   3.124  1.00 14.36           H  
ATOM    597  N   ASN A  37      -6.446  53.192   8.026  1.00 10.40           N  
ATOM    598  CA  ASN A  37      -7.296  53.840   9.020  1.00 10.40           C  
ATOM    599  C   ASN A  37      -6.743  55.159   9.572  1.00 10.40           C  
ATOM    600  O   ASN A  37      -7.521  56.072   9.867  1.00 10.40           O  
ATOM    601  CB  ASN A  37      -7.560  52.882  10.161  1.00 10.40           C  
ATOM    602  CG  ASN A  37      -8.474  51.748   9.765  1.00 10.40           C  
ATOM    603  OD1 ASN A  37      -9.280  51.862   8.832  1.00 10.40           O  
ATOM    604  ND2 ASN A  37      -8.359  50.647  10.460  1.00 10.40           N  
ATOM    605  H   ASN A  37      -5.945  52.343   8.287  1.00 10.40           H  
ATOM    606  HA  ASN A  37      -8.247  54.072   8.541  1.00 10.40           H  
ATOM    607 1HB  ASN A  37      -6.608  52.461  10.499  1.00 10.40           H  
ATOM    608 2HB  ASN A  37      -7.998  53.421  10.998  1.00 10.40           H  
ATOM    609 1HD2 ASN A  37      -8.933  49.858  10.245  1.00 10.40           H  
ATOM    610 2HD2 ASN A  37      -7.694  50.595  11.202  1.00 10.40           H  
ATOM    611  N   SER A  38      -5.419  55.268   9.717  1.00  7.36           N  
ATOM    612  CA  SER A  38      -4.831  56.480  10.286  1.00  7.36           C  
ATOM    613  C   SER A  38      -3.358  56.660   9.923  1.00  7.36           C  
ATOM    614  O   SER A  38      -3.025  57.562   9.151  1.00  7.36           O  
ATOM    615  OXT SER A  38      -2.516  56.191  10.689  1.00  7.36           O  
ATOM    616  CB  SER A  38      -4.975  56.459  11.797  1.00  7.36           C  
ATOM    617  OG  SER A  38      -4.393  57.596  12.374  1.00  7.36           O  
ATOM    618  H   SER A  38      -4.819  54.477   9.474  1.00  7.36           H  
ATOM    619  HA  SER A  38      -5.379  57.336   9.893  1.00  7.36           H  
ATOM    620 1HB  SER A  38      -6.031  56.414  12.064  1.00  7.36           H  
ATOM    621 2HB  SER A  38      -4.499  55.563  12.192  1.00  7.36           H  
ATOM    622  HG  SER A  38      -4.879  58.347  12.023  1.00  7.36           H  
TER     623
ENDMDL

REMARK ID 650161 MODEL 4 2024-12-21_00000179_2_19
PFRMAT TS
TARGET 2024-12-21_00000179_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       3.088   1.165   1.511  1.00 18.13           N  
ATOM      2  CA  ARG A   1       4.231   1.890   0.970  1.00 18.13           C  
ATOM      3  C   ARG A   1       3.946   2.635  -0.322  1.00 18.13           C  
ATOM      4  O   ARG A   1       4.083   3.859  -0.370  1.00 18.13           O  
ATOM      5  CB  ARG A   1       5.409   0.965   0.728  1.00 18.13           C  
ATOM      6  CG  ARG A   1       6.641   1.665   0.145  1.00 18.13           C  
ATOM      7  CD  ARG A   1       7.824   0.769   0.082  1.00 18.13           C  
ATOM      8  NE  ARG A   1       8.941   1.400  -0.608  1.00 18.13           N  
ATOM      9  CZ  ARG A   1      10.207   0.938  -0.608  1.00 18.13           C  
ATOM     10  NH1 ARG A   1      10.520  -0.150   0.070  1.00 18.13           N  
ATOM     11  NH2 ARG A   1      11.134   1.583  -1.290  1.00 18.13           N  
ATOM     12 1H   ARG A   1       3.391   0.263   1.850  1.00 18.13           H  
ATOM     13 2H   ARG A   1       2.692   1.694   2.276  1.00 18.13           H  
ATOM     14 3H   ARG A   1       2.391   1.040   0.794  1.00 18.13           H  
ATOM     15  HA  ARG A   1       4.538   2.624   1.715  1.00 18.13           H  
ATOM     16 1HB  ARG A   1       5.704   0.497   1.665  1.00 18.13           H  
ATOM     17 2HB  ARG A   1       5.121   0.172   0.040  1.00 18.13           H  
ATOM     18 1HG  ARG A   1       6.425   2.010  -0.871  1.00 18.13           H  
ATOM     19 2HG  ARG A   1       6.898   2.524   0.765  1.00 18.13           H  
ATOM     20 1HD  ARG A   1       8.145   0.517   1.091  1.00 18.13           H  
ATOM     21 2HD  ARG A   1       7.562  -0.140  -0.456  1.00 18.13           H  
ATOM     22  HE  ARG A   1       8.744   2.244  -1.175  1.00 18.13           H  
ATOM     23 1HH1 ARG A   1       9.809  -0.641   0.592  1.00 18.13           H  
ATOM     24 2HH1 ARG A   1      11.470  -0.491   0.066  1.00 18.13           H  
ATOM     25 1HH2 ARG A   1      10.883   2.421  -1.813  1.00 18.13           H  
ATOM     26 2HH2 ARG A   1      12.083   1.247  -1.298  1.00 18.13           H  
ATOM     27  N   ALA A   2       3.490   1.935  -1.363  1.00 15.04           N  
ATOM     28  CA  ALA A   2       3.291   2.611  -2.652  1.00 15.04           C  
ATOM     29  C   ALA A   2       2.360   3.809  -2.547  1.00 15.04           C  
ATOM     30  O   ALA A   2       2.577   4.815  -3.216  1.00 15.04           O  
ATOM     31  CB  ALA A   2       2.726   1.647  -3.672  1.00 15.04           C  
ATOM     32  H   ALA A   2       3.346   0.937  -1.312  1.00 15.04           H  
ATOM     33  HA  ALA A   2       4.265   2.966  -2.997  1.00 15.04           H  
ATOM     34 1HB  ALA A   2       2.618   2.160  -4.628  1.00 15.04           H  
ATOM     35 2HB  ALA A   2       3.403   0.802  -3.789  1.00 15.04           H  
ATOM     36 3HB  ALA A   2       1.752   1.292  -3.340  1.00 15.04           H  
ATOM     37  N   GLU A   3       1.335   3.731  -1.706  1.00 12.89           N  
ATOM     38  CA  GLU A   3       0.430   4.863  -1.588  1.00 12.89           C  
ATOM     39  C   GLU A   3       1.170   6.097  -1.075  1.00 12.89           C  
ATOM     40  O   GLU A   3       0.858   7.222  -1.470  1.00 12.89           O  
ATOM     41  CB  GLU A   3      -0.735   4.525  -0.664  1.00 12.89           C  
ATOM     42  CG  GLU A   3      -1.705   3.496  -1.240  1.00 12.89           C  
ATOM     43  CD  GLU A   3      -2.830   3.129  -0.293  1.00 12.89           C  
ATOM     44  OE1 GLU A   3      -2.794   3.549   0.839  1.00 12.89           O  
ATOM     45  OE2 GLU A   3      -3.725   2.430  -0.710  1.00 12.89           O  
ATOM     46  H   GLU A   3       1.175   2.895  -1.171  1.00 12.89           H  
ATOM     47  HA  GLU A   3       0.031   5.090  -2.577  1.00 12.89           H  
ATOM     48 1HB  GLU A   3      -0.350   4.139   0.280  1.00 12.89           H  
ATOM     49 2HB  GLU A   3      -1.296   5.432  -0.443  1.00 12.89           H  
ATOM     50 1HG  GLU A   3      -2.134   3.899  -2.160  1.00 12.89           H  
ATOM     51 2HG  GLU A   3      -1.147   2.597  -1.500  1.00 12.89           H  
ATOM     52  N   ALA A   4       2.130   5.897  -0.162  1.00 11.89           N  
ATOM     53  CA  ALA A   4       2.891   7.008   0.384  1.00 11.89           C  
ATOM     54  C   ALA A   4       3.745   7.608  -0.708  1.00 11.89           C  
ATOM     55  O   ALA A   4       3.881   8.826  -0.815  1.00 11.89           O  
ATOM     56  CB  ALA A   4       3.765   6.556   1.539  1.00 11.89           C  
ATOM     57  H   ALA A   4       2.395   4.957   0.093  1.00 11.89           H  
ATOM     58  HA  ALA A   4       2.192   7.768   0.734  1.00 11.89           H  
ATOM     59 1HB  ALA A   4       4.315   7.408   1.931  1.00 11.89           H  
ATOM     60 2HB  ALA A   4       3.140   6.134   2.322  1.00 11.89           H  
ATOM     61 3HB  ALA A   4       4.467   5.802   1.188  1.00 11.89           H  
ATOM     62  N   GLU A   5       4.316   6.742  -1.545  1.00 12.07           N  
ATOM     63  CA  GLU A   5       5.165   7.224  -2.622  1.00 12.07           C  
ATOM     64  C   GLU A   5       4.330   8.053  -3.597  1.00 12.07           C  
ATOM     65  O   GLU A   5       4.775   9.099  -4.087  1.00 12.07           O  
ATOM     66  CB  GLU A   5       5.846   6.056  -3.338  1.00 12.07           C  
ATOM     67  CG  GLU A   5       6.896   5.311  -2.484  1.00 12.07           C  
ATOM     68  CD  GLU A   5       7.541   4.142  -3.207  1.00 12.07           C  
ATOM     69  OE1 GLU A   5       7.129   3.843  -4.303  1.00 12.07           O  
ATOM     70  OE2 GLU A   5       8.452   3.546  -2.660  1.00 12.07           O  
ATOM     71  H   GLU A   5       4.164   5.741  -1.402  1.00 12.07           H  
ATOM     72  HA  GLU A   5       5.934   7.867  -2.198  1.00 12.07           H  
ATOM     73 1HB  GLU A   5       5.095   5.335  -3.651  1.00 12.07           H  
ATOM     74 2HB  GLU A   5       6.341   6.422  -4.236  1.00 12.07           H  
ATOM     75 1HG  GLU A   5       7.670   6.014  -2.181  1.00 12.07           H  
ATOM     76 2HG  GLU A   5       6.403   4.942  -1.580  1.00 12.07           H  
ATOM     77  N   GLN A   6       3.092   7.608  -3.836  1.00 12.91           N  
ATOM     78  CA  GLN A   6       2.193   8.325  -4.720  1.00 12.91           C  
ATOM     79  C   GLN A   6       1.854   9.685  -4.122  1.00 12.91           C  
ATOM     80  O   GLN A   6       1.903  10.694  -4.828  1.00 12.91           O  
ATOM     81  CB  GLN A   6       0.921   7.499  -4.951  1.00 12.91           C  
ATOM     82  CG  GLN A   6       1.150   6.242  -5.783  1.00 12.91           C  
ATOM     83  CD  GLN A   6      -0.063   5.329  -5.837  1.00 12.91           C  
ATOM     84  OE1 GLN A   6      -1.012   5.461  -5.056  1.00 12.91           O  
ATOM     85  NE2 GLN A   6      -0.038   4.382  -6.770  1.00 12.91           N  
ATOM     86  H   GLN A   6       2.794   6.725  -3.418  1.00 12.91           H  
ATOM     87  HA  GLN A   6       2.692   8.484  -5.674  1.00 12.91           H  
ATOM     88 1HB  GLN A   6       0.509   7.196  -3.994  1.00 12.91           H  
ATOM     89 2HB  GLN A   6       0.173   8.112  -5.450  1.00 12.91           H  
ATOM     90 1HG  GLN A   6       1.384   6.547  -6.800  1.00 12.91           H  
ATOM     91 2HG  GLN A   6       1.982   5.689  -5.372  1.00 12.91           H  
ATOM     92 1HE2 GLN A   6      -0.805   3.746  -6.860  1.00 12.91           H  
ATOM     93 2HE2 GLN A   6       0.749   4.307  -7.382  1.00 12.91           H  
ATOM     94  N   GLU A   7       1.592   9.732  -2.806  1.00 13.73           N  
ATOM     95  CA  GLU A   7       1.296  11.005  -2.156  1.00 13.73           C  
ATOM     96  C   GLU A   7       2.481  11.947  -2.289  1.00 13.73           C  
ATOM     97  O   GLU A   7       2.313  13.127  -2.596  1.00 13.73           O  
ATOM     98  CB  GLU A   7       0.949  10.828  -0.672  1.00 13.73           C  
ATOM     99  CG  GLU A   7       0.562  12.157   0.033  1.00 13.73           C  
ATOM    100  CD  GLU A   7       0.154  12.015   1.502  1.00 13.73           C  
ATOM    101  OE1 GLU A   7       0.205  10.929   2.025  1.00 13.73           O  
ATOM    102  OE2 GLU A   7      -0.227  13.004   2.085  1.00 13.73           O  
ATOM    103  H   GLU A   7       1.554   8.867  -2.265  1.00 13.73           H  
ATOM    104  HA  GLU A   7       0.441  11.457  -2.657  1.00 13.73           H  
ATOM    105 1HB  GLU A   7       0.121  10.127  -0.573  1.00 13.73           H  
ATOM    106 2HB  GLU A   7       1.804  10.401  -0.147  1.00 13.73           H  
ATOM    107 1HG  GLU A   7       1.418  12.826  -0.025  1.00 13.73           H  
ATOM    108 2HG  GLU A   7      -0.255  12.619  -0.521  1.00 13.73           H  
ATOM    109  N   LYS A   8       3.692  11.428  -2.079  1.00 14.29           N  
ATOM    110  CA  LYS A   8       4.884  12.255  -2.163  1.00 14.29           C  
ATOM    111  C   LYS A   8       5.058  12.835  -3.560  1.00 14.29           C  
ATOM    112  O   LYS A   8       5.414  14.008  -3.709  1.00 14.29           O  
ATOM    113  CB  LYS A   8       6.112  11.441  -1.762  1.00 14.29           C  
ATOM    114  CG  LYS A   8       6.184  11.111  -0.270  1.00 14.29           C  
ATOM    115  CD  LYS A   8       7.382  10.229   0.047  1.00 14.29           C  
ATOM    116  CE  LYS A   8       7.424   9.857   1.520  1.00 14.29           C  
ATOM    117  NZ  LYS A   8       8.571   8.955   1.830  1.00 14.29           N  
ATOM    118  H   LYS A   8       3.778  10.443  -1.820  1.00 14.29           H  
ATOM    119  HA  LYS A   8       4.775  13.084  -1.466  1.00 14.29           H  
ATOM    120 1HB  LYS A   8       6.112  10.500  -2.311  1.00 14.29           H  
ATOM    121 2HB  LYS A   8       7.015  11.982  -2.037  1.00 14.29           H  
ATOM    122 1HG  LYS A   8       6.273  12.038   0.295  1.00 14.29           H  
ATOM    123 2HG  LYS A   8       5.273  10.615   0.043  1.00 14.29           H  
ATOM    124 1HD  LYS A   8       7.317   9.315  -0.546  1.00 14.29           H  
ATOM    125 2HD  LYS A   8       8.300  10.751  -0.217  1.00 14.29           H  
ATOM    126 1HE  LYS A   8       7.514  10.764   2.116  1.00 14.29           H  
ATOM    127 2HE  LYS A   8       6.493   9.351   1.785  1.00 14.29           H  
ATOM    128 1HZ  LYS A   8       8.566   8.727   2.815  1.00 14.29           H  
ATOM    129 2HZ  LYS A   8       8.484   8.107   1.287  1.00 14.29           H  
ATOM    130 3HZ  LYS A   8       9.437   9.418   1.596  1.00 14.29           H  
ATOM    131  N   ASP A   9       4.755  12.044  -4.593  1.00 14.40           N  
ATOM    132  CA  ASP A   9       4.875  12.547  -5.952  1.00 14.40           C  
ATOM    133  C   ASP A   9       3.814  13.618  -6.210  1.00 14.40           C  
ATOM    134  O   ASP A   9       4.085  14.634  -6.867  1.00 14.40           O  
ATOM    135  CB  ASP A   9       4.760  11.413  -6.970  1.00 14.40           C  
ATOM    136  CG  ASP A   9       5.157  11.859  -8.379  1.00 14.40           C  
ATOM    137  OD1 ASP A   9       6.304  12.251  -8.559  1.00 14.40           O  
ATOM    138  OD2 ASP A   9       4.338  11.798  -9.265  1.00 14.40           O  
ATOM    139  H   ASP A   9       4.482  11.073  -4.428  1.00 14.40           H  
ATOM    140  HA  ASP A   9       5.857  13.001  -6.064  1.00 14.40           H  
ATOM    141 1HB  ASP A   9       5.394  10.580  -6.659  1.00 14.40           H  
ATOM    142 2HB  ASP A   9       3.728  11.046  -6.983  1.00 14.40           H  
ATOM    143  N   GLN A  10       2.608  13.419  -5.670  1.00 14.02           N  
ATOM    144  CA  GLN A  10       1.560  14.408  -5.856  1.00 14.02           C  
ATOM    145  C   GLN A  10       1.966  15.710  -5.179  1.00 14.02           C  
ATOM    146  O   GLN A  10       1.806  16.789  -5.754  1.00 14.02           O  
ATOM    147  CB  GLN A  10       0.239  13.896  -5.279  1.00 14.02           C  
ATOM    148  CG  GLN A  10      -0.366  12.741  -6.067  1.00 14.02           C  
ATOM    149  CD  GLN A  10      -1.567  12.119  -5.380  1.00 14.02           C  
ATOM    150  OE1 GLN A  10      -1.803  12.322  -4.183  1.00 14.02           O  
ATOM    151  NE2 GLN A  10      -2.340  11.349  -6.137  1.00 14.02           N  
ATOM    152  H   GLN A  10       2.414  12.559  -5.155  1.00 14.02           H  
ATOM    153  HA  GLN A  10       1.437  14.595  -6.922  1.00 14.02           H  
ATOM    154 1HB  GLN A  10       0.399  13.558  -4.257  1.00 14.02           H  
ATOM    155 2HB  GLN A  10      -0.484  14.707  -5.247  1.00 14.02           H  
ATOM    156 1HG  GLN A  10      -0.690  13.119  -7.034  1.00 14.02           H  
ATOM    157 2HG  GLN A  10       0.387  11.976  -6.212  1.00 14.02           H  
ATOM    158 1HE2 GLN A  10      -3.147  10.908  -5.743  1.00 14.02           H  
ATOM    159 2HE2 GLN A  10      -2.114  11.209  -7.101  1.00 14.02           H  
ATOM    160  N   LEU A  11       2.565  15.608  -3.989  1.00 13.72           N  
ATOM    161  CA  LEU A  11       3.010  16.794  -3.278  1.00 13.72           C  
ATOM    162  C   LEU A  11       4.106  17.491  -4.060  1.00 13.72           C  
ATOM    163  O   LEU A  11       4.101  18.714  -4.171  1.00 13.72           O  
ATOM    164  CB  LEU A  11       3.493  16.417  -1.880  1.00 13.72           C  
ATOM    165  CG  LEU A  11       2.384  15.957  -0.924  1.00 13.72           C  
ATOM    166  CD1 LEU A  11       3.004  15.404   0.350  1.00 13.72           C  
ATOM    167  CD2 LEU A  11       1.470  17.131  -0.632  1.00 13.72           C  
ATOM    168  H   LEU A  11       2.670  14.690  -3.556  1.00 13.72           H  
ATOM    169  HA  LEU A  11       2.167  17.476  -3.180  1.00 13.72           H  
ATOM    170 1HB  LEU A  11       4.209  15.603  -1.972  1.00 13.72           H  
ATOM    171 2HB  LEU A  11       3.995  17.273  -1.435  1.00 13.72           H  
ATOM    172  HG  LEU A  11       1.806  15.166  -1.388  1.00 13.72           H  
ATOM    173 1HD1 LEU A  11       2.210  15.069   1.023  1.00 13.72           H  
ATOM    174 2HD1 LEU A  11       3.645  14.560   0.103  1.00 13.72           H  
ATOM    175 3HD1 LEU A  11       3.591  16.178   0.836  1.00 13.72           H  
ATOM    176 1HD2 LEU A  11       0.673  16.808   0.041  1.00 13.72           H  
ATOM    177 2HD2 LEU A  11       2.041  17.930  -0.162  1.00 13.72           H  
ATOM    178 3HD2 LEU A  11       1.035  17.492  -1.564  1.00 13.72           H  
ATOM    179  N   ARG A  12       5.016  16.721  -4.660  1.00 14.27           N  
ATOM    180  CA  ARG A  12       6.091  17.295  -5.459  1.00 14.27           C  
ATOM    181  C   ARG A  12       5.498  18.156  -6.565  1.00 14.27           C  
ATOM    182  O   ARG A  12       5.900  19.311  -6.756  1.00 14.27           O  
ATOM    183  CB  ARG A  12       6.953  16.185  -6.053  1.00 14.27           C  
ATOM    184  CG  ARG A  12       8.143  16.614  -6.888  1.00 14.27           C  
ATOM    185  CD  ARG A  12       8.864  15.414  -7.450  1.00 14.27           C  
ATOM    186  NE  ARG A  12       8.064  14.664  -8.433  1.00 14.27           N  
ATOM    187  CZ  ARG A  12       7.916  14.996  -9.728  1.00 14.27           C  
ATOM    188  NH1 ARG A  12       8.506  16.066 -10.228  1.00 14.27           N  
ATOM    189  NH2 ARG A  12       7.176  14.219 -10.487  1.00 14.27           N  
ATOM    190  H   ARG A  12       4.988  15.710  -4.523  1.00 14.27           H  
ATOM    191  HA  ARG A  12       6.710  17.921  -4.818  1.00 14.27           H  
ATOM    192 1HB  ARG A  12       7.316  15.544  -5.250  1.00 14.27           H  
ATOM    193 2HB  ARG A  12       6.343  15.565  -6.697  1.00 14.27           H  
ATOM    194 1HG  ARG A  12       7.796  17.229  -7.719  1.00 14.27           H  
ATOM    195 2HG  ARG A  12       8.839  17.187  -6.274  1.00 14.27           H  
ATOM    196 1HD  ARG A  12       9.781  15.740  -7.938  1.00 14.27           H  
ATOM    197 2HD  ARG A  12       9.111  14.736  -6.634  1.00 14.27           H  
ATOM    198  HE  ARG A  12       7.558  13.808  -8.134  1.00 14.27           H  
ATOM    199 1HH1 ARG A  12       9.073  16.652  -9.634  1.00 14.27           H  
ATOM    200 2HH1 ARG A  12       8.387  16.296 -11.203  1.00 14.27           H  
ATOM    201 1HH2 ARG A  12       6.735  13.387 -10.045  1.00 14.27           H  
ATOM    202 2HH2 ARG A  12       7.037  14.424 -11.459  1.00 14.27           H  
ATOM    203  N   THR A  13       4.497  17.610  -7.259  1.00 15.89           N  
ATOM    204  CA  THR A  13       3.830  18.335  -8.327  1.00 15.89           C  
ATOM    205  C   THR A  13       3.188  19.613  -7.814  1.00 15.89           C  
ATOM    206  O   THR A  13       3.321  20.675  -8.436  1.00 15.89           O  
ATOM    207  CB  THR A  13       2.745  17.475  -8.998  1.00 15.89           C  
ATOM    208  OG1 THR A  13       3.346  16.325  -9.610  1.00 15.89           O  
ATOM    209  CG2 THR A  13       1.991  18.292 -10.032  1.00 15.89           C  
ATOM    210  H   THR A  13       4.211  16.650  -7.047  1.00 15.89           H  
ATOM    211  HA  THR A  13       4.575  18.605  -9.075  1.00 15.89           H  
ATOM    212  HB  THR A  13       2.043  17.135  -8.241  1.00 15.89           H  
ATOM    213  HG1 THR A  13       3.715  15.748  -8.914  1.00 15.89           H  
ATOM    214 1HG2 THR A  13       1.220  17.675 -10.489  1.00 15.89           H  
ATOM    215 2HG2 THR A  13       1.528  19.153  -9.545  1.00 15.89           H  
ATOM    216 3HG2 THR A  13       2.683  18.637 -10.798  1.00 15.89           H  
ATOM    217  N   GLN A  14       2.498  19.523  -6.674  1.00 18.40           N  
ATOM    218  CA  GLN A  14       1.826  20.691  -6.138  1.00 18.40           C  
ATOM    219  C   GLN A  14       2.828  21.753  -5.711  1.00 18.40           C  
ATOM    220  O   GLN A  14       2.586  22.943  -5.911  1.00 18.40           O  
ATOM    221  CB  GLN A  14       0.920  20.308  -4.971  1.00 18.40           C  
ATOM    222  CG  GLN A  14      -0.242  19.416  -5.390  1.00 18.40           C  
ATOM    223  CD  GLN A  14      -1.051  20.023  -6.503  1.00 18.40           C  
ATOM    224  OE1 GLN A  14      -1.447  21.195  -6.449  1.00 18.40           O  
ATOM    225  NE2 GLN A  14      -1.320  19.224  -7.539  1.00 18.40           N  
ATOM    226  H   GLN A  14       2.416  18.620  -6.204  1.00 18.40           H  
ATOM    227  HA  GLN A  14       1.203  21.114  -6.923  1.00 18.40           H  
ATOM    228 1HB  GLN A  14       1.510  19.769  -4.225  1.00 18.40           H  
ATOM    229 2HB  GLN A  14       0.526  21.205  -4.499  1.00 18.40           H  
ATOM    230 1HG  GLN A  14       0.144  18.477  -5.744  1.00 18.40           H  
ATOM    231 2HG  GLN A  14      -0.893  19.251  -4.533  1.00 18.40           H  
ATOM    232 1HE2 GLN A  14      -1.860  19.561  -8.310  1.00 18.40           H  
ATOM    233 2HE2 GLN A  14      -0.985  18.279  -7.545  1.00 18.40           H  
ATOM    234  N   VAL A  15       3.983  21.341  -5.193  1.00 21.30           N  
ATOM    235  CA  VAL A  15       4.999  22.310  -4.826  1.00 21.30           C  
ATOM    236  C   VAL A  15       5.481  23.053  -6.054  1.00 21.30           C  
ATOM    237  O   VAL A  15       5.585  24.279  -6.033  1.00 21.30           O  
ATOM    238  CB  VAL A  15       6.178  21.652  -4.101  1.00 21.30           C  
ATOM    239  CG1 VAL A  15       7.309  22.655  -3.963  1.00 21.30           C  
ATOM    240  CG2 VAL A  15       5.724  21.205  -2.708  1.00 21.30           C  
ATOM    241  H   VAL A  15       4.143  20.348  -5.029  1.00 21.30           H  
ATOM    242  HA  VAL A  15       4.553  23.030  -4.141  1.00 21.30           H  
ATOM    243  HB  VAL A  15       6.532  20.796  -4.678  1.00 21.30           H  
ATOM    244 1HG1 VAL A  15       8.149  22.192  -3.449  1.00 21.30           H  
ATOM    245 2HG1 VAL A  15       7.622  22.969  -4.958  1.00 21.30           H  
ATOM    246 3HG1 VAL A  15       6.967  23.520  -3.398  1.00 21.30           H  
ATOM    247 1HG2 VAL A  15       6.556  20.738  -2.187  1.00 21.30           H  
ATOM    248 2HG2 VAL A  15       5.380  22.072  -2.146  1.00 21.30           H  
ATOM    249 3HG2 VAL A  15       4.914  20.496  -2.796  1.00 21.30           H  
ATOM    250  N   VAL A  16       5.730  22.335  -7.146  1.00 23.72           N  
ATOM    251  CA  VAL A  16       6.178  22.998  -8.360  1.00 23.72           C  
ATOM    252  C   VAL A  16       5.127  23.996  -8.842  1.00 23.72           C  
ATOM    253  O   VAL A  16       5.455  25.134  -9.198  1.00 23.72           O  
ATOM    254  CB  VAL A  16       6.481  21.972  -9.458  1.00 23.72           C  
ATOM    255  CG1 VAL A  16       6.740  22.685 -10.777  1.00 23.72           C  
ATOM    256  CG2 VAL A  16       7.691  21.148  -9.041  1.00 23.72           C  
ATOM    257  H   VAL A  16       5.631  21.317  -7.116  1.00 23.72           H  
ATOM    258  HA  VAL A  16       7.098  23.541  -8.134  1.00 23.72           H  
ATOM    259  HB  VAL A  16       5.617  21.317  -9.589  1.00 23.72           H  
ATOM    260 1HG1 VAL A  16       6.947  21.950 -11.553  1.00 23.72           H  
ATOM    261 2HG1 VAL A  16       5.859  23.266 -11.053  1.00 23.72           H  
ATOM    262 3HG1 VAL A  16       7.596  23.351 -10.667  1.00 23.72           H  
ATOM    263 1HG2 VAL A  16       7.910  20.407  -9.807  1.00 23.72           H  
ATOM    264 2HG2 VAL A  16       8.550  21.807  -8.911  1.00 23.72           H  
ATOM    265 3HG2 VAL A  16       7.478  20.645  -8.102  1.00 23.72           H  
ATOM    266  N   ARG A  17       3.852  23.585  -8.823  1.00 24.67           N  
ATOM    267  CA  ARG A  17       2.777  24.491  -9.209  1.00 24.67           C  
ATOM    268  C   ARG A  17       2.798  25.750  -8.360  1.00 24.67           C  
ATOM    269  O   ARG A  17       2.804  26.865  -8.887  1.00 24.67           O  
ATOM    270  CB  ARG A  17       1.411  23.819  -9.052  1.00 24.67           C  
ATOM    271  CG  ARG A  17       0.204  24.719  -9.385  1.00 24.67           C  
ATOM    272  CD  ARG A  17      -1.128  24.027  -9.183  1.00 24.67           C  
ATOM    273  NE  ARG A  17      -1.379  23.609  -7.790  1.00 24.67           N  
ATOM    274  CZ  ARG A  17      -1.806  24.391  -6.770  1.00 24.67           C  
ATOM    275  NH1 ARG A  17      -2.064  25.671  -6.925  1.00 24.67           N  
ATOM    276  NH2 ARG A  17      -1.977  23.822  -5.592  1.00 24.67           N  
ATOM    277  H   ARG A  17       3.634  22.629  -8.539  1.00 24.67           H  
ATOM    278  HA  ARG A  17       2.916  24.770 -10.252  1.00 24.67           H  
ATOM    279 1HB  ARG A  17       1.364  22.930  -9.680  1.00 24.67           H  
ATOM    280 2HB  ARG A  17       1.286  23.490  -8.023  1.00 24.67           H  
ATOM    281 1HG  ARG A  17       0.227  25.592  -8.728  1.00 24.67           H  
ATOM    282 2HG  ARG A  17       0.267  25.051 -10.421  1.00 24.67           H  
ATOM    283 1HD  ARG A  17      -1.921  24.717  -9.472  1.00 24.67           H  
ATOM    284 2HD  ARG A  17      -1.172  23.142  -9.813  1.00 24.67           H  
ATOM    285  HE  ARG A  17      -1.241  22.625  -7.552  1.00 24.67           H  
ATOM    286 1HH1 ARG A  17      -1.938  26.139  -7.831  1.00 24.67           H  
ATOM    287 2HH1 ARG A  17      -2.391  26.222  -6.150  1.00 24.67           H  
ATOM    288 1HH2 ARG A  17      -1.776  22.818  -5.512  1.00 24.67           H  
ATOM    289 2HH2 ARG A  17      -2.296  24.359  -4.804  1.00 24.67           H  
ATOM    290  N   LEU A  18       2.876  25.576  -7.046  1.00 24.67           N  
ATOM    291  CA  LEU A  18       2.858  26.705  -6.137  1.00 24.67           C  
ATOM    292  C   LEU A  18       4.061  27.616  -6.323  1.00 24.67           C  
ATOM    293  O   LEU A  18       3.931  28.839  -6.242  1.00 24.67           O  
ATOM    294  CB  LEU A  18       2.783  26.180  -4.712  1.00 24.67           C  
ATOM    295  CG  LEU A  18       1.443  25.521  -4.365  1.00 24.67           C  
ATOM    296  CD1 LEU A  18       1.545  24.839  -3.020  1.00 24.67           C  
ATOM    297  CD2 LEU A  18       0.367  26.585  -4.369  1.00 24.67           C  
ATOM    298  H   LEU A  18       2.904  24.632  -6.663  1.00 24.67           H  
ATOM    299  HA  LEU A  18       1.956  27.281  -6.338  1.00 24.67           H  
ATOM    300 1HB  LEU A  18       3.570  25.436  -4.576  1.00 24.67           H  
ATOM    301 2HB  LEU A  18       2.954  27.002  -4.021  1.00 24.67           H  
ATOM    302  HG  LEU A  18       1.198  24.770  -5.109  1.00 24.67           H  
ATOM    303 1HD1 LEU A  18       0.594  24.367  -2.780  1.00 24.67           H  
ATOM    304 2HD1 LEU A  18       2.328  24.078  -3.064  1.00 24.67           H  
ATOM    305 3HD1 LEU A  18       1.791  25.574  -2.256  1.00 24.67           H  
ATOM    306 1HD2 LEU A  18      -0.592  26.133  -4.131  1.00 24.67           H  
ATOM    307 2HD2 LEU A  18       0.604  27.344  -3.626  1.00 24.67           H  
ATOM    308 3HD2 LEU A  18       0.314  27.048  -5.361  1.00 24.67           H  
ATOM    309  N   GLN A  19       5.233  27.046  -6.599  1.00 24.67           N  
ATOM    310  CA  GLN A  19       6.409  27.873  -6.814  1.00 24.67           C  
ATOM    311  C   GLN A  19       6.217  28.737  -8.057  1.00 24.67           C  
ATOM    312  O   GLN A  19       6.553  29.928  -8.054  1.00 24.67           O  
ATOM    313  CB  GLN A  19       7.651  26.991  -6.954  1.00 24.67           C  
ATOM    314  CG  GLN A  19       8.081  26.312  -5.656  1.00 24.67           C  
ATOM    315  CD  GLN A  19       9.184  25.291  -5.862  1.00 24.67           C  
ATOM    316  OE1 GLN A  19       9.424  24.807  -6.974  1.00 24.67           O  
ATOM    317  NE2 GLN A  19       9.870  24.952  -4.776  1.00 24.67           N  
ATOM    318  H   GLN A  19       5.312  26.029  -6.635  1.00 24.67           H  
ATOM    319  HA  GLN A  19       6.536  28.530  -5.955  1.00 24.67           H  
ATOM    320 1HB  GLN A  19       7.448  26.207  -7.687  1.00 24.67           H  
ATOM    321 2HB  GLN A  19       8.483  27.584  -7.327  1.00 24.67           H  
ATOM    322 1HG  GLN A  19       8.455  27.076  -4.979  1.00 24.67           H  
ATOM    323 2HG  GLN A  19       7.230  25.820  -5.207  1.00 24.67           H  
ATOM    324 1HE2 GLN A  19      10.611  24.283  -4.840  1.00 24.67           H  
ATOM    325 2HE2 GLN A  19       9.643  25.364  -3.895  1.00 24.67           H  
ATOM    326  N   ALA A  20       5.639  28.154  -9.115  1.00 24.67           N  
ATOM    327  CA  ALA A  20       5.381  28.926 -10.320  1.00 24.67           C  
ATOM    328  C   ALA A  20       4.380  30.037 -10.035  1.00 24.67           C  
ATOM    329  O   ALA A  20       4.575  31.180 -10.457  1.00 24.67           O  
ATOM    330  CB  ALA A  20       4.856  28.029 -11.421  1.00 24.67           C  
ATOM    331  H   ALA A  20       5.391  27.162  -9.081  1.00 24.67           H  
ATOM    332  HA  ALA A  20       6.317  29.381 -10.641  1.00 24.67           H  
ATOM    333 1HB  ALA A  20       4.684  28.618 -12.320  1.00 24.67           H  
ATOM    334 2HB  ALA A  20       5.585  27.245 -11.627  1.00 24.67           H  
ATOM    335 3HB  ALA A  20       3.919  27.574 -11.099  1.00 24.67           H  
ATOM    336  N   GLU A  21       3.333  29.719  -9.264  1.00 24.67           N  
ATOM    337  CA  GLU A  21       2.322  30.715  -8.942  1.00 24.67           C  
ATOM    338  C   GLU A  21       2.930  31.832  -8.118  1.00 24.67           C  
ATOM    339  O   GLU A  21       2.620  33.003  -8.336  1.00 24.67           O  
ATOM    340  CB  GLU A  21       1.140  30.081  -8.209  1.00 24.67           C  
ATOM    341  CG  GLU A  21       0.293  29.157  -9.092  1.00 24.67           C  
ATOM    342  CD  GLU A  21      -0.796  28.444  -8.344  1.00 24.67           C  
ATOM    343  OE1 GLU A  21      -0.934  28.664  -7.163  1.00 24.67           O  
ATOM    344  OE2 GLU A  21      -1.479  27.638  -8.947  1.00 24.67           O  
ATOM    345  H   GLU A  21       3.223  28.757  -8.937  1.00 24.67           H  
ATOM    346  HA  GLU A  21       1.954  31.143  -9.876  1.00 24.67           H  
ATOM    347 1HB  GLU A  21       1.509  29.497  -7.368  1.00 24.67           H  
ATOM    348 2HB  GLU A  21       0.495  30.863  -7.810  1.00 24.67           H  
ATOM    349 1HG  GLU A  21      -0.159  29.753  -9.885  1.00 24.67           H  
ATOM    350 2HG  GLU A  21       0.943  28.424  -9.560  1.00 24.67           H  
ATOM    351  N   LYS A  22       3.830  31.487  -7.196  1.00 24.67           N  
ATOM    352  CA  LYS A  22       4.481  32.504  -6.397  1.00 24.67           C  
ATOM    353  C   LYS A  22       5.224  33.451  -7.314  1.00 24.67           C  
ATOM    354  O   LYS A  22       5.118  34.668  -7.170  1.00 24.67           O  
ATOM    355  CB  LYS A  22       5.438  31.891  -5.376  1.00 24.67           C  
ATOM    356  CG  LYS A  22       6.129  32.920  -4.472  1.00 24.67           C  
ATOM    357  CD  LYS A  22       7.008  32.242  -3.426  1.00 24.67           C  
ATOM    358  CE  LYS A  22       7.720  33.262  -2.544  1.00 24.67           C  
ATOM    359  NZ  LYS A  22       8.562  32.603  -1.504  1.00 24.67           N  
ATOM    360  H   LYS A  22       4.039  30.503  -7.032  1.00 24.67           H  
ATOM    361  HA  LYS A  22       3.722  33.072  -5.864  1.00 24.67           H  
ATOM    362 1HB  LYS A  22       4.897  31.181  -4.751  1.00 24.67           H  
ATOM    363 2HB  LYS A  22       6.214  31.333  -5.900  1.00 24.67           H  
ATOM    364 1HG  LYS A  22       6.749  33.570  -5.089  1.00 24.67           H  
ATOM    365 2HG  LYS A  22       5.378  33.532  -3.973  1.00 24.67           H  
ATOM    366 1HD  LYS A  22       6.392  31.594  -2.800  1.00 24.67           H  
ATOM    367 2HD  LYS A  22       7.753  31.628  -3.931  1.00 24.67           H  
ATOM    368 1HE  LYS A  22       8.355  33.887  -3.164  1.00 24.67           H  
ATOM    369 2HE  LYS A  22       6.977  33.891  -2.053  1.00 24.67           H  
ATOM    370 1HZ  LYS A  22       9.017  33.307  -0.940  1.00 24.67           H  
ATOM    371 2HZ  LYS A  22       7.978  32.026  -0.913  1.00 24.67           H  
ATOM    372 3HZ  LYS A  22       9.260  32.026  -1.950  1.00 24.67           H  
ATOM    373  N   ALA A  23       5.972  32.905  -8.278  1.00 24.67           N  
ATOM    374  CA  ALA A  23       6.715  33.761  -9.188  1.00 24.67           C  
ATOM    375  C   ALA A  23       5.779  34.684  -9.970  1.00 24.67           C  
ATOM    376  O   ALA A  23       6.069  35.880 -10.122  1.00 24.67           O  
ATOM    377  CB  ALA A  23       7.527  32.910 -10.144  1.00 24.67           C  
ATOM    378  H   ALA A  23       6.037  31.887  -8.358  1.00 24.67           H  
ATOM    379  HA  ALA A  23       7.388  34.378  -8.600  1.00 24.67           H  
ATOM    380 1HB  ALA A  23       8.101  33.552 -10.807  1.00 24.67           H  
ATOM    381 2HB  ALA A  23       8.202  32.271  -9.575  1.00 24.67           H  
ATOM    382 3HB  ALA A  23       6.855  32.289 -10.734  1.00 24.67           H  
ATOM    383  N   ASP A  24       4.628  34.162 -10.417  1.00 23.72           N  
ATOM    384  CA  ASP A  24       3.685  35.004 -11.149  1.00 23.72           C  
ATOM    385  C   ASP A  24       3.168  36.129 -10.256  1.00 23.72           C  
ATOM    386  O   ASP A  24       3.077  37.287 -10.688  1.00 23.72           O  
ATOM    387  CB  ASP A  24       2.499  34.183 -11.682  1.00 23.72           C  
ATOM    388  CG  ASP A  24       2.836  33.263 -12.886  1.00 23.72           C  
ATOM    389  OD1 ASP A  24       3.882  33.420 -13.481  1.00 23.72           O  
ATOM    390  OD2 ASP A  24       2.015  32.430 -13.207  1.00 23.72           O  
ATOM    391  H   ASP A  24       4.434  33.168 -10.273  1.00 23.72           H  
ATOM    392  HA  ASP A  24       4.206  35.450 -11.995  1.00 23.72           H  
ATOM    393 1HB  ASP A  24       2.114  33.559 -10.875  1.00 23.72           H  
ATOM    394 2HB  ASP A  24       1.698  34.860 -11.974  1.00 23.72           H  
ATOM    395  N   LEU A  25       2.890  35.801  -8.992  1.00 21.30           N  
ATOM    396  CA  LEU A  25       2.399  36.784  -8.044  1.00 21.30           C  
ATOM    397  C   LEU A  25       3.453  37.835  -7.758  1.00 21.30           C  
ATOM    398  O   LEU A  25       3.131  39.012  -7.645  1.00 21.30           O  
ATOM    399  CB  LEU A  25       1.951  36.095  -6.759  1.00 21.30           C  
ATOM    400  CG  LEU A  25       0.690  35.237  -6.907  1.00 21.30           C  
ATOM    401  CD1 LEU A  25       0.471  34.441  -5.635  1.00 21.30           C  
ATOM    402  CD2 LEU A  25      -0.493  36.146  -7.206  1.00 21.30           C  
ATOM    403  H   LEU A  25       2.991  34.829  -8.696  1.00 21.30           H  
ATOM    404  HA  LEU A  25       1.536  37.278  -8.480  1.00 21.30           H  
ATOM    405 1HB  LEU A  25       2.756  35.448  -6.417  1.00 21.30           H  
ATOM    406 2HB  LEU A  25       1.765  36.850  -5.999  1.00 21.30           H  
ATOM    407  HG  LEU A  25       0.816  34.538  -7.727  1.00 21.30           H  
ATOM    408 1HD1 LEU A  25      -0.421  33.824  -5.742  1.00 21.30           H  
ATOM    409 2HD1 LEU A  25       1.336  33.800  -5.461  1.00 21.30           H  
ATOM    410 3HD1 LEU A  25       0.345  35.122  -4.797  1.00 21.30           H  
ATOM    411 1HD2 LEU A  25      -1.394  35.542  -7.320  1.00 21.30           H  
ATOM    412 2HD2 LEU A  25      -0.629  36.850  -6.387  1.00 21.30           H  
ATOM    413 3HD2 LEU A  25      -0.305  36.690  -8.123  1.00 21.30           H  
ATOM    414  N   LEU A  26       4.721  37.435  -7.668  1.00 18.40           N  
ATOM    415  CA  LEU A  26       5.785  38.400  -7.415  1.00 18.40           C  
ATOM    416  C   LEU A  26       5.879  39.372  -8.585  1.00 18.40           C  
ATOM    417  O   LEU A  26       6.104  40.576  -8.404  1.00 18.40           O  
ATOM    418  CB  LEU A  26       7.109  37.676  -7.184  1.00 18.40           C  
ATOM    419  CG  LEU A  26       7.182  36.873  -5.874  1.00 18.40           C  
ATOM    420  CD1 LEU A  26       8.456  36.055  -5.858  1.00 18.40           C  
ATOM    421  CD2 LEU A  26       7.116  37.828  -4.700  1.00 18.40           C  
ATOM    422  H   LEU A  26       4.942  36.442  -7.747  1.00 18.40           H  
ATOM    423  HA  LEU A  26       5.538  38.961  -6.516  1.00 18.40           H  
ATOM    424 1HB  LEU A  26       7.267  36.980  -8.008  1.00 18.40           H  
ATOM    425 2HB  LEU A  26       7.916  38.405  -7.185  1.00 18.40           H  
ATOM    426  HG  LEU A  26       6.345  36.195  -5.815  1.00 18.40           H  
ATOM    427 1HD1 LEU A  26       8.506  35.483  -4.940  1.00 18.40           H  
ATOM    428 2HD1 LEU A  26       8.461  35.376  -6.707  1.00 18.40           H  
ATOM    429 3HD1 LEU A  26       9.315  36.719  -5.918  1.00 18.40           H  
ATOM    430 1HD2 LEU A  26       7.159  37.261  -3.770  1.00 18.40           H  
ATOM    431 2HD2 LEU A  26       7.959  38.518  -4.744  1.00 18.40           H  
ATOM    432 3HD2 LEU A  26       6.182  38.391  -4.741  1.00 18.40           H  
ATOM    433  N   GLY A  27       5.655  38.852  -9.795  1.00 15.89           N  
ATOM    434  CA  GLY A  27       5.634  39.670 -10.997  1.00 15.89           C  
ATOM    435  C   GLY A  27       4.563  40.748 -10.844  1.00 15.89           C  
ATOM    436  O   GLY A  27       4.836  41.944 -11.010  1.00 15.89           O  
ATOM    437  H   GLY A  27       5.514  37.843  -9.885  1.00 15.89           H  
ATOM    438 1HA  GLY A  27       6.611  40.124 -11.156  1.00 15.89           H  
ATOM    439 2HA  GLY A  27       5.410  39.040 -11.858  1.00 15.89           H  
ATOM    440  N   ILE A  28       3.351  40.311 -10.485  1.00 14.27           N  
ATOM    441  CA  ILE A  28       2.210  41.202 -10.292  1.00 14.27           C  
ATOM    442  C   ILE A  28       2.469  42.215  -9.189  1.00 14.27           C  
ATOM    443  O   ILE A  28       2.184  43.401  -9.356  1.00 14.27           O  
ATOM    444  CB  ILE A  28       0.947  40.402  -9.949  1.00 14.27           C  
ATOM    445  CG1 ILE A  28       0.511  39.584 -11.172  1.00 14.27           C  
ATOM    446  CG2 ILE A  28      -0.148  41.347  -9.479  1.00 14.27           C  
ATOM    447  CD1 ILE A  28      -0.534  38.537 -10.868  1.00 14.27           C  
ATOM    448  H   ILE A  28       3.222  39.303 -10.371  1.00 14.27           H  
ATOM    449  HA  ILE A  28       2.036  41.744 -11.221  1.00 14.27           H  
ATOM    450  HB  ILE A  28       1.173  39.697  -9.155  1.00 14.27           H  
ATOM    451 1HG1 ILE A  28       0.114  40.264 -11.924  1.00 14.27           H  
ATOM    452 2HG1 ILE A  28       1.387  39.081 -11.586  1.00 14.27           H  
ATOM    453 1HG2 ILE A  28      -1.037  40.775  -9.224  1.00 14.27           H  
ATOM    454 2HG2 ILE A  28       0.198  41.888  -8.601  1.00 14.27           H  
ATOM    455 3HG2 ILE A  28      -0.385  42.058 -10.272  1.00 14.27           H  
ATOM    456 1HD1 ILE A  28      -0.786  38.000 -11.781  1.00 14.27           H  
ATOM    457 2HD1 ILE A  28      -0.137  37.841 -10.141  1.00 14.27           H  
ATOM    458 3HD1 ILE A  28      -1.426  39.015 -10.469  1.00 14.27           H  
ATOM    459  N   VAL A  29       3.024  41.772  -8.069  1.00 13.72           N  
ATOM    460  CA  VAL A  29       3.317  42.693  -6.991  1.00 13.72           C  
ATOM    461  C   VAL A  29       4.286  43.767  -7.445  1.00 13.72           C  
ATOM    462  O   VAL A  29       4.066  44.945  -7.171  1.00 13.72           O  
ATOM    463  CB  VAL A  29       3.881  41.957  -5.770  1.00 13.72           C  
ATOM    464  CG1 VAL A  29       4.405  42.966  -4.762  1.00 13.72           C  
ATOM    465  CG2 VAL A  29       2.771  41.122  -5.136  1.00 13.72           C  
ATOM    466  H   VAL A  29       3.233  40.783  -7.967  1.00 13.72           H  
ATOM    467  HA  VAL A  29       2.386  43.173  -6.692  1.00 13.72           H  
ATOM    468  HB  VAL A  29       4.705  41.314  -6.082  1.00 13.72           H  
ATOM    469 1HG1 VAL A  29       4.808  42.443  -3.897  1.00 13.72           H  
ATOM    470 2HG1 VAL A  29       5.194  43.554  -5.230  1.00 13.72           H  
ATOM    471 3HG1 VAL A  29       3.597  43.624  -4.447  1.00 13.72           H  
ATOM    472 1HG2 VAL A  29       3.163  40.593  -4.270  1.00 13.72           H  
ATOM    473 2HG2 VAL A  29       1.959  41.779  -4.826  1.00 13.72           H  
ATOM    474 3HG2 VAL A  29       2.393  40.408  -5.852  1.00 13.72           H  
ATOM    475  N   SER A  30       5.338  43.387  -8.171  1.00 13.81           N  
ATOM    476  CA  SER A  30       6.288  44.385  -8.634  1.00 13.81           C  
ATOM    477  C   SER A  30       5.583  45.403  -9.535  1.00 13.81           C  
ATOM    478  O   SER A  30       5.779  46.614  -9.388  1.00 13.81           O  
ATOM    479  CB  SER A  30       7.413  43.710  -9.395  1.00 13.81           C  
ATOM    480  OG  SER A  30       8.161  42.871  -8.553  1.00 13.81           O  
ATOM    481  H   SER A  30       5.496  42.400  -8.380  1.00 13.81           H  
ATOM    482  HA  SER A  30       6.698  44.905  -7.767  1.00 13.81           H  
ATOM    483 1HB  SER A  30       6.996  43.125 -10.213  1.00 13.81           H  
ATOM    484 2HB  SER A  30       8.061  44.468  -9.829  1.00 13.81           H  
ATOM    485  HG  SER A  30       7.547  42.157  -8.289  1.00 13.81           H  
ATOM    486  N   GLU A  31       4.709  44.926 -10.433  1.00 14.08           N  
ATOM    487  CA  GLU A  31       3.971  45.839 -11.303  1.00 14.08           C  
ATOM    488  C   GLU A  31       3.127  46.814 -10.488  1.00 14.08           C  
ATOM    489  O   GLU A  31       3.123  48.025 -10.745  1.00 14.08           O  
ATOM    490  CB  GLU A  31       3.062  45.067 -12.275  1.00 14.08           C  
ATOM    491  CG  GLU A  31       2.240  45.971 -13.199  1.00 14.08           C  
ATOM    492  CD  GLU A  31       1.361  45.231 -14.204  1.00 14.08           C  
ATOM    493  OE1 GLU A  31       1.489  44.040 -14.347  1.00 14.08           O  
ATOM    494  OE2 GLU A  31       0.531  45.885 -14.809  1.00 14.08           O  
ATOM    495  H   GLU A  31       4.581  43.915 -10.525  1.00 14.08           H  
ATOM    496  HA  GLU A  31       4.690  46.417 -11.883  1.00 14.08           H  
ATOM    497 1HB  GLU A  31       3.666  44.399 -12.887  1.00 14.08           H  
ATOM    498 2HB  GLU A  31       2.366  44.450 -11.708  1.00 14.08           H  
ATOM    499 1HG  GLU A  31       1.600  46.590 -12.569  1.00 14.08           H  
ATOM    500 2HG  GLU A  31       2.919  46.633 -13.734  1.00 14.08           H  
ATOM    501  N   LEU A  32       2.422  46.289  -9.488  1.00 14.44           N  
ATOM    502  CA  LEU A  32       1.565  47.126  -8.673  1.00 14.44           C  
ATOM    503  C   LEU A  32       2.371  48.149  -7.892  1.00 14.44           C  
ATOM    504  O   LEU A  32       1.975  49.312  -7.800  1.00 14.44           O  
ATOM    505  CB  LEU A  32       0.764  46.253  -7.712  1.00 14.44           C  
ATOM    506  CG  LEU A  32      -0.285  45.359  -8.377  1.00 14.44           C  
ATOM    507  CD1 LEU A  32      -0.869  44.421  -7.335  1.00 14.44           C  
ATOM    508  CD2 LEU A  32      -1.347  46.226  -9.018  1.00 14.44           C  
ATOM    509  H   LEU A  32       2.462  45.283  -9.318  1.00 14.44           H  
ATOM    510  HA  LEU A  32       0.877  47.654  -9.329  1.00 14.44           H  
ATOM    511 1HB  LEU A  32       1.460  45.604  -7.179  1.00 14.44           H  
ATOM    512 2HB  LEU A  32       0.262  46.892  -6.988  1.00 14.44           H  
ATOM    513  HG  LEU A  32       0.184  44.757  -9.146  1.00 14.44           H  
ATOM    514 1HD1 LEU A  32      -1.607  43.772  -7.804  1.00 14.44           H  
ATOM    515 2HD1 LEU A  32      -0.069  43.814  -6.910  1.00 14.44           H  
ATOM    516 3HD1 LEU A  32      -1.343  45.002  -6.548  1.00 14.44           H  
ATOM    517 1HD2 LEU A  32      -2.090  45.590  -9.499  1.00 14.44           H  
ATOM    518 2HD2 LEU A  32      -1.829  46.836  -8.255  1.00 14.44           H  
ATOM    519 3HD2 LEU A  32      -0.881  46.872  -9.763  1.00 14.44           H  
ATOM    520  N   GLN A  33       3.531  47.747  -7.375  1.00 14.56           N  
ATOM    521  CA  GLN A  33       4.351  48.672  -6.610  1.00 14.56           C  
ATOM    522  C   GLN A  33       4.823  49.816  -7.490  1.00 14.56           C  
ATOM    523  O   GLN A  33       4.793  50.977  -7.072  1.00 14.56           O  
ATOM    524  CB  GLN A  33       5.541  47.937  -5.996  1.00 14.56           C  
ATOM    525  CG  GLN A  33       5.157  46.982  -4.869  1.00 14.56           C  
ATOM    526  CD  GLN A  33       6.319  46.138  -4.397  1.00 14.56           C  
ATOM    527  OE1 GLN A  33       7.333  45.991  -5.086  1.00 14.56           O  
ATOM    528  NE2 GLN A  33       6.180  45.569  -3.205  1.00 14.56           N  
ATOM    529  H   GLN A  33       3.824  46.775  -7.479  1.00 14.56           H  
ATOM    530  HA  GLN A  33       3.748  49.087  -5.807  1.00 14.56           H  
ATOM    531 1HB  GLN A  33       6.038  47.353  -6.774  1.00 14.56           H  
ATOM    532 2HB  GLN A  33       6.260  48.658  -5.612  1.00 14.56           H  
ATOM    533 1HG  GLN A  33       4.803  47.572  -4.026  1.00 14.56           H  
ATOM    534 2HG  GLN A  33       4.365  46.327  -5.209  1.00 14.56           H  
ATOM    535 1HE2 GLN A  33       6.912  44.996  -2.836  1.00 14.56           H  
ATOM    536 2HE2 GLN A  33       5.342  45.711  -2.680  1.00 14.56           H  
ATOM    537  N   LEU A  34       5.193  49.514  -8.733  1.00 13.89           N  
ATOM    538  CA  LEU A  34       5.633  50.569  -9.629  1.00 13.89           C  
ATOM    539  C   LEU A  34       4.492  51.544  -9.906  1.00 13.89           C  
ATOM    540  O   LEU A  34       4.684  52.763  -9.871  1.00 13.89           O  
ATOM    541  CB  LEU A  34       6.138  49.953 -10.936  1.00 13.89           C  
ATOM    542  CG  LEU A  34       7.446  49.160 -10.818  1.00 13.89           C  
ATOM    543  CD1 LEU A  34       7.712  48.428 -12.120  1.00 13.89           C  
ATOM    544  CD2 LEU A  34       8.576  50.114 -10.485  1.00 13.89           C  
ATOM    545  H   LEU A  34       5.204  48.538  -9.041  1.00 13.89           H  
ATOM    546  HA  LEU A  34       6.447  51.111  -9.152  1.00 13.89           H  
ATOM    547 1HB  LEU A  34       5.373  49.270 -11.311  1.00 13.89           H  
ATOM    548 2HB  LEU A  34       6.282  50.745 -11.667  1.00 13.89           H  
ATOM    549  HG  LEU A  34       7.354  48.422 -10.026  1.00 13.89           H  
ATOM    550 1HD1 LEU A  34       8.636  47.858 -12.033  1.00 13.89           H  
ATOM    551 2HD1 LEU A  34       6.883  47.749 -12.324  1.00 13.89           H  
ATOM    552 3HD1 LEU A  34       7.803  49.147 -12.930  1.00 13.89           H  
ATOM    553 1HD2 LEU A  34       9.507  49.553 -10.394  1.00 13.89           H  
ATOM    554 2HD2 LEU A  34       8.674  50.854 -11.279  1.00 13.89           H  
ATOM    555 3HD2 LEU A  34       8.360  50.616  -9.543  1.00 13.89           H  
ATOM    556  N   LYS A  35       3.278  51.017 -10.101  1.00 12.26           N  
ATOM    557  CA  LYS A  35       2.127  51.881 -10.356  1.00 12.26           C  
ATOM    558  C   LYS A  35       1.807  52.763  -9.150  1.00 12.26           C  
ATOM    559  O   LYS A  35       1.414  53.920  -9.303  1.00 12.26           O  
ATOM    560  CB  LYS A  35       0.908  51.046 -10.754  1.00 12.26           C  
ATOM    561  CG  LYS A  35       1.021  50.426 -12.150  1.00 12.26           C  
ATOM    562  CD  LYS A  35      -0.191  49.574 -12.502  1.00 12.26           C  
ATOM    563  CE  LYS A  35      -0.066  49.011 -13.917  1.00 12.26           C  
ATOM    564  NZ  LYS A  35      -1.212  48.128 -14.278  1.00 12.26           N  
ATOM    565  H   LYS A  35       3.163  50.000 -10.117  1.00 12.26           H  
ATOM    566  HA  LYS A  35       2.374  52.541 -11.187  1.00 12.26           H  
ATOM    567 1HB  LYS A  35       0.778  50.234 -10.036  1.00 12.26           H  
ATOM    568 2HB  LYS A  35       0.014  51.664 -10.720  1.00 12.26           H  
ATOM    569 1HG  LYS A  35       1.125  51.218 -12.891  1.00 12.26           H  
ATOM    570 2HG  LYS A  35       1.913  49.798 -12.189  1.00 12.26           H  
ATOM    571 1HD  LYS A  35      -0.257  48.741 -11.798  1.00 12.26           H  
ATOM    572 2HD  LYS A  35      -1.098  50.169 -12.429  1.00 12.26           H  
ATOM    573 1HE  LYS A  35      -0.023  49.836 -14.624  1.00 12.26           H  
ATOM    574 2HE  LYS A  35       0.855  48.438 -13.990  1.00 12.26           H  
ATOM    575 1HZ  LYS A  35      -1.083  47.777 -15.225  1.00 12.26           H  
ATOM    576 2HZ  LYS A  35      -1.256  47.345 -13.632  1.00 12.26           H  
ATOM    577 3HZ  LYS A  35      -2.070  48.649 -14.229  1.00 12.26           H  
ATOM    578  N   LEU A  36       1.972  52.219  -7.948  1.00 10.40           N  
ATOM    579  CA  LEU A  36       1.724  52.980  -6.732  1.00 10.40           C  
ATOM    580  C   LEU A  36       2.774  54.070  -6.514  1.00 10.40           C  
ATOM    581  O   LEU A  36       2.454  55.162  -6.037  1.00 10.40           O  
ATOM    582  CB  LEU A  36       1.703  52.032  -5.532  1.00 10.40           C  
ATOM    583  CG  LEU A  36       0.512  51.063  -5.482  1.00 10.40           C  
ATOM    584  CD1 LEU A  36       0.736  50.047  -4.378  1.00 10.40           C  
ATOM    585  CD2 LEU A  36      -0.761  51.853  -5.250  1.00 10.40           C  
ATOM    586  H   LEU A  36       2.260  51.243  -7.877  1.00 10.40           H  
ATOM    587  HA  LEU A  36       0.749  53.454  -6.821  1.00 10.40           H  
ATOM    588 1HB  LEU A  36       2.616  51.436  -5.553  1.00 10.40           H  
ATOM    589 2HB  LEU A  36       1.700  52.623  -4.619  1.00 10.40           H  
ATOM    590  HG  LEU A  36       0.430  50.534  -6.422  1.00 10.40           H  
ATOM    591 1HD1 LEU A  36      -0.104  49.354  -4.346  1.00 10.40           H  
ATOM    592 2HD1 LEU A  36       1.653  49.494  -4.581  1.00 10.40           H  
ATOM    593 3HD1 LEU A  36       0.822  50.560  -3.423  1.00 10.40           H  
ATOM    594 1HD2 LEU A  36      -1.610  51.170  -5.220  1.00 10.40           H  
ATOM    595 2HD2 LEU A  36      -0.689  52.387  -4.304  1.00 10.40           H  
ATOM    596 3HD2 LEU A  36      -0.896  52.566  -6.063  1.00 10.40           H  
ATOM    597  N   ASN A  37       4.028  53.777  -6.866  1.00  8.89           N  
ATOM    598  CA  ASN A  37       5.124  54.719  -6.666  1.00  8.89           C  
ATOM    599  C   ASN A  37       5.152  55.887  -7.659  1.00  8.89           C  
ATOM    600  O   ASN A  37       5.534  57.001  -7.282  1.00  8.89           O  
ATOM    601  CB  ASN A  37       6.444  53.980  -6.718  1.00  8.89           C  
ATOM    602  CG  ASN A  37       6.665  53.102  -5.510  1.00  8.89           C  
ATOM    603  OD1 ASN A  37       6.111  53.338  -4.428  1.00  8.89           O  
ATOM    604  ND2 ASN A  37       7.469  52.085  -5.677  1.00  8.89           N  
ATOM    605  H   ASN A  37       4.237  52.851  -7.239  1.00  8.89           H  
ATOM    606  HA  ASN A  37       5.013  55.151  -5.673  1.00  8.89           H  
ATOM    607 1HB  ASN A  37       6.465  53.353  -7.614  1.00  8.89           H  
ATOM    608 2HB  ASN A  37       7.261  54.695  -6.796  1.00  8.89           H  
ATOM    609 1HD2 ASN A  37       7.653  51.464  -4.917  1.00  8.89           H  
ATOM    610 2HD2 ASN A  37       7.893  51.929  -6.566  1.00  8.89           H  
ATOM    611  N   SER A  38       4.756  55.650  -8.913  1.00  7.71           N  
ATOM    612  CA  SER A  38       4.804  56.709  -9.920  1.00  7.71           C  
ATOM    613  C   SER A  38       3.890  56.442 -11.114  1.00  7.71           C  
ATOM    614  O   SER A  38       2.888  57.140 -11.284  1.00  7.71           O  
ATOM    615  OXT SER A  38       4.361  55.833 -12.074  1.00  7.71           O  
ATOM    616  CB  SER A  38       6.229  56.889 -10.410  1.00  7.71           C  
ATOM    617  OG  SER A  38       6.300  57.878 -11.401  1.00  7.71           O  
ATOM    618  H   SER A  38       4.465  54.707  -9.178  1.00  7.71           H  
ATOM    619  HA  SER A  38       4.476  57.635  -9.449  1.00  7.71           H  
ATOM    620 1HB  SER A  38       6.872  57.165  -9.574  1.00  7.71           H  
ATOM    621 2HB  SER A  38       6.597  55.944 -10.807  1.00  7.71           H  
ATOM    622  HG  SER A  38       6.002  58.690 -10.983  1.00  7.71           H  
TER     623
ENDMDL

REMARK ID 650161 MODEL 5 2024-12-21_00000179_2_19
PFRMAT TS
TARGET 2024-12-21_00000179_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.492   0.374  -1.685  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.849   0.062  -1.247  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.537   1.289  -0.648  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.111   2.426  -0.861  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.671  -0.482  -2.411  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.976   0.520  -3.527  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.686  -0.125  -4.686  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.128   0.853  -5.690  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       3.365   1.368  -6.675  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       2.101   1.015  -6.799  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       3.893   2.233  -7.523  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.141  -0.331  -1.334  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.217   1.277  -1.329  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.456   0.383  -2.694  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.792  -0.710  -0.478  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       3.624  -0.853  -2.040  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.146  -1.325  -2.861  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.045   0.953  -3.892  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.606   1.302  -3.138  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       4.570  -0.645  -4.316  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.023  -0.838  -5.174  1.00 24.67           H  
ATOM     22  HE  ARG A   1       5.118   1.159  -5.647  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       1.695   0.352  -6.153  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       1.538   1.406  -7.540  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.870   2.502  -7.429  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       3.333   2.622  -8.264  1.00 24.67           H  
ATOM     27  N   ALA A   2       3.639   1.063   0.068  1.00 24.67           N  
ATOM     28  CA  ALA A   2       4.346   2.172   0.720  1.00 24.67           C  
ATOM     29  C   ALA A   2       4.815   3.233  -0.258  1.00 24.67           C  
ATOM     30  O   ALA A   2       4.754   4.420   0.052  1.00 24.67           O  
ATOM     31  CB  ALA A   2       5.549   1.654   1.477  1.00 24.67           C  
ATOM     32  H   ALA A   2       3.976   0.120   0.207  1.00 24.67           H  
ATOM     33  HA  ALA A   2       3.656   2.640   1.422  1.00 24.67           H  
ATOM     34 1HB  ALA A   2       6.043   2.485   1.982  1.00 24.67           H  
ATOM     35 2HB  ALA A   2       5.229   0.919   2.214  1.00 24.67           H  
ATOM     36 3HB  ALA A   2       6.246   1.191   0.780  1.00 24.67           H  
ATOM     37  N   GLU A   3       5.253   2.829  -1.445  1.00 24.67           N  
ATOM     38  CA  GLU A   3       5.744   3.811  -2.401  1.00 24.67           C  
ATOM     39  C   GLU A   3       4.641   4.785  -2.782  1.00 24.67           C  
ATOM     40  O   GLU A   3       4.884   5.982  -2.942  1.00 24.67           O  
ATOM     41  CB  GLU A   3       6.241   3.117  -3.664  1.00 24.67           C  
ATOM     42  CG  GLU A   3       7.501   2.298  -3.490  1.00 24.67           C  
ATOM     43  CD  GLU A   3       7.883   1.529  -4.741  1.00 24.67           C  
ATOM     44  OE1 GLU A   3       7.085   1.466  -5.658  1.00 24.67           O  
ATOM     45  OE2 GLU A   3       8.971   1.005  -4.779  1.00 24.67           O  
ATOM     46  H   GLU A   3       5.279   1.847  -1.665  1.00 24.67           H  
ATOM     47  HA  GLU A   3       6.562   4.368  -1.945  1.00 24.67           H  
ATOM     48 1HB  GLU A   3       5.473   2.471  -4.033  1.00 24.67           H  
ATOM     49 2HB  GLU A   3       6.431   3.863  -4.433  1.00 24.67           H  
ATOM     50 1HG  GLU A   3       8.320   2.964  -3.217  1.00 24.67           H  
ATOM     51 2HG  GLU A   3       7.348   1.598  -2.669  1.00 24.67           H  
ATOM     52  N   ALA A   4       3.419   4.270  -2.931  1.00 24.67           N  
ATOM     53  CA  ALA A   4       2.289   5.108  -3.289  1.00 24.67           C  
ATOM     54  C   ALA A   4       2.023   6.105  -2.180  1.00 24.67           C  
ATOM     55  O   ALA A   4       1.752   7.278  -2.440  1.00 24.67           O  
ATOM     56  CB  ALA A   4       1.058   4.262  -3.544  1.00 24.67           C  
ATOM     57  H   ALA A   4       3.278   3.288  -2.765  1.00 24.67           H  
ATOM     58  HA  ALA A   4       2.542   5.660  -4.193  1.00 24.67           H  
ATOM     59 1HB  ALA A   4       0.227   4.909  -3.820  1.00 24.67           H  
ATOM     60 2HB  ALA A   4       1.261   3.562  -4.352  1.00 24.67           H  
ATOM     61 3HB  ALA A   4       0.805   3.715  -2.641  1.00 24.67           H  
ATOM     62  N   GLU A   5       2.148   5.654  -0.934  1.00 24.67           N  
ATOM     63  CA  GLU A   5       1.896   6.551   0.181  1.00 24.67           C  
ATOM     64  C   GLU A   5       2.978   7.633   0.235  1.00 24.67           C  
ATOM     65  O   GLU A   5       2.702   8.796   0.555  1.00 24.67           O  
ATOM     66  CB  GLU A   5       1.807   5.771   1.491  1.00 24.67           C  
ATOM     67  CG  GLU A   5       0.580   4.826   1.578  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -0.770   5.535   1.464  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -0.998   6.475   2.180  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -1.573   5.123   0.639  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.382   4.670  -0.772  1.00 24.67           H  
ATOM     72  HA  GLU A   5       0.940   7.041   0.017  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       2.705   5.165   1.611  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       1.763   6.465   2.328  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.659   4.094   0.772  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       0.623   4.287   2.522  1.00 24.67           H  
ATOM     77  N   GLN A   6       4.212   7.259  -0.117  1.00 24.67           N  
ATOM     78  CA  GLN A   6       5.296   8.226  -0.135  1.00 24.67           C  
ATOM     79  C   GLN A   6       5.018   9.274  -1.210  1.00 24.67           C  
ATOM     80  O   GLN A   6       5.170  10.471  -0.954  1.00 24.67           O  
ATOM     81  CB  GLN A   6       6.632   7.517  -0.389  1.00 24.67           C  
ATOM     82  CG  GLN A   6       7.089   6.646   0.777  1.00 24.67           C  
ATOM     83  CD  GLN A   6       8.297   5.789   0.447  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       8.657   5.599  -0.719  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       8.934   5.257   1.484  1.00 24.67           N  
ATOM     86  H   GLN A   6       4.394   6.281  -0.340  1.00 24.67           H  
ATOM     87  HA  GLN A   6       5.339   8.726   0.831  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       6.547   6.885  -1.265  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       7.405   8.256  -0.592  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       7.357   7.298   1.605  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       6.276   5.998   1.075  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       9.738   4.680   1.336  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       8.610   5.433   2.414  1.00 24.67           H  
ATOM     94  N   GLU A   7       4.531   8.835  -2.382  1.00 24.67           N  
ATOM     95  CA  GLU A   7       4.190   9.773  -3.449  1.00 24.67           C  
ATOM     96  C   GLU A   7       3.092  10.718  -2.983  1.00 24.67           C  
ATOM     97  O   GLU A   7       3.162  11.924  -3.221  1.00 24.67           O  
ATOM     98  CB  GLU A   7       3.745   9.055  -4.731  1.00 24.67           C  
ATOM     99  CG  GLU A   7       3.446  10.022  -5.908  1.00 24.67           C  
ATOM    100  CD  GLU A   7       3.065   9.336  -7.222  1.00 24.67           C  
ATOM    101  OE1 GLU A   7       2.978   8.134  -7.256  1.00 24.67           O  
ATOM    102  OE2 GLU A   7       2.882  10.033  -8.194  1.00 24.67           O  
ATOM    103  H   GLU A   7       4.435   7.830  -2.541  1.00 24.67           H  
ATOM    104  HA  GLU A   7       5.076  10.365  -3.682  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       4.519   8.355  -5.043  1.00 24.67           H  
ATOM    106 2HB  GLU A   7       2.843   8.478  -4.529  1.00 24.67           H  
ATOM    107 1HG  GLU A   7       2.626  10.670  -5.606  1.00 24.67           H  
ATOM    108 2HG  GLU A   7       4.320  10.651  -6.072  1.00 24.67           H  
ATOM    109  N   LYS A   8       2.079  10.182  -2.294  1.00 24.67           N  
ATOM    110  CA  LYS A   8       0.982  11.016  -1.823  1.00 24.67           C  
ATOM    111  C   LYS A   8       1.488  12.087  -0.868  1.00 24.67           C  
ATOM    112  O   LYS A   8       1.058  13.243  -0.937  1.00 24.67           O  
ATOM    113  CB  LYS A   8      -0.071  10.173  -1.105  1.00 24.67           C  
ATOM    114  CG  LYS A   8      -0.911   9.256  -1.981  1.00 24.67           C  
ATOM    115  CD  LYS A   8      -1.847   8.435  -1.100  1.00 24.67           C  
ATOM    116  CE  LYS A   8      -2.656   7.424  -1.878  1.00 24.67           C  
ATOM    117  NZ  LYS A   8      -3.476   6.576  -0.958  1.00 24.67           N  
ATOM    118  H   LYS A   8       2.057   9.173  -2.135  1.00 24.67           H  
ATOM    119  HA  LYS A   8       0.525  11.509  -2.679  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       0.421   9.545  -0.365  1.00 24.67           H  
ATOM    121 2HB  LYS A   8      -0.751  10.828  -0.566  1.00 24.67           H  
ATOM    122 1HG  LYS A   8      -1.499   9.853  -2.676  1.00 24.67           H  
ATOM    123 2HG  LYS A   8      -0.273   8.595  -2.549  1.00 24.67           H  
ATOM    124 1HD  LYS A   8      -1.261   7.902  -0.351  1.00 24.67           H  
ATOM    125 2HD  LYS A   8      -2.529   9.103  -0.581  1.00 24.67           H  
ATOM    126 1HE  LYS A   8      -3.316   7.942  -2.569  1.00 24.67           H  
ATOM    127 2HE  LYS A   8      -1.980   6.780  -2.444  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8      -4.003   5.903  -1.485  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8      -2.833   6.077  -0.309  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8      -4.104   7.154  -0.426  1.00 24.67           H  
ATOM    131  N   ASP A   9       2.440  11.728  -0.002  1.00 24.67           N  
ATOM    132  CA  ASP A   9       2.983  12.698   0.936  1.00 24.67           C  
ATOM    133  C   ASP A   9       3.798  13.760   0.193  1.00 24.67           C  
ATOM    134  O   ASP A   9       3.745  14.952   0.529  1.00 24.67           O  
ATOM    135  CB  ASP A   9       3.832  12.011   2.005  1.00 24.67           C  
ATOM    136  CG  ASP A   9       4.163  12.952   3.167  1.00 24.67           C  
ATOM    137  OD1 ASP A   9       3.232  13.393   3.831  1.00 24.67           O  
ATOM    138  OD2 ASP A   9       5.317  13.222   3.395  1.00 24.67           O  
ATOM    139  H   ASP A   9       2.755  10.755   0.032  1.00 24.67           H  
ATOM    140  HA  ASP A   9       2.152  13.193   1.435  1.00 24.67           H  
ATOM    141 1HB  ASP A   9       3.299  11.135   2.383  1.00 24.67           H  
ATOM    142 2HB  ASP A   9       4.761  11.653   1.550  1.00 24.67           H  
ATOM    143  N   GLN A  10       4.534  13.347  -0.844  1.00 24.67           N  
ATOM    144  CA  GLN A  10       5.315  14.310  -1.606  1.00 24.67           C  
ATOM    145  C   GLN A  10       4.380  15.295  -2.296  1.00 24.67           C  
ATOM    146  O   GLN A  10       4.628  16.504  -2.279  1.00 24.67           O  
ATOM    147  CB  GLN A  10       6.177  13.589  -2.644  1.00 24.67           C  
ATOM    148  CG  GLN A  10       7.310  12.778  -2.037  1.00 24.67           C  
ATOM    149  CD  GLN A  10       8.035  11.920  -3.056  1.00 24.67           C  
ATOM    150  OE1 GLN A  10       7.541  11.676  -4.162  1.00 24.67           O  
ATOM    151  NE2 GLN A  10       9.221  11.450  -2.687  1.00 24.67           N  
ATOM    152  H   GLN A  10       4.573  12.353  -1.077  1.00 24.67           H  
ATOM    153  HA  GLN A  10       5.958  14.862  -0.924  1.00 24.67           H  
ATOM    154 1HB  GLN A  10       5.553  12.913  -3.226  1.00 24.67           H  
ATOM    155 2HB  GLN A  10       6.603  14.316  -3.333  1.00 24.67           H  
ATOM    156 1HG  GLN A  10       8.031  13.468  -1.605  1.00 24.67           H  
ATOM    157 2HG  GLN A  10       6.912  12.136  -1.262  1.00 24.67           H  
ATOM    158 1HE2 GLN A  10       9.749  10.876  -3.313  1.00 24.67           H  
ATOM    159 2HE2 GLN A  10       9.585  11.668  -1.781  1.00 24.67           H  
ATOM    160  N   LEU A  11       3.267  14.785  -2.830  1.00 24.67           N  
ATOM    161  CA  LEU A  11       2.289  15.635  -3.489  1.00 24.67           C  
ATOM    162  C   LEU A  11       1.658  16.582  -2.483  1.00 24.67           C  
ATOM    163  O   LEU A  11       1.474  17.762  -2.771  1.00 24.67           O  
ATOM    164  CB  LEU A  11       1.220  14.771  -4.154  1.00 24.67           C  
ATOM    165  CG  LEU A  11       1.709  13.958  -5.355  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       0.628  12.981  -5.785  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       2.068  14.905  -6.471  1.00 24.67           C  
ATOM    168  H   LEU A  11       3.122  13.775  -2.812  1.00 24.67           H  
ATOM    169  HA  LEU A  11       2.797  16.220  -4.254  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       0.833  14.071  -3.416  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       0.406  15.412  -4.485  1.00 24.67           H  
ATOM    172  HG  LEU A  11       2.590  13.390  -5.078  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       0.987  12.398  -6.637  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       0.404  12.309  -4.960  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      -0.268  13.526  -6.067  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       2.427  14.334  -7.326  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       1.191  15.483  -6.760  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       2.850  15.579  -6.130  1.00 24.67           H  
ATOM    179  N   ARG A  12       1.372  16.090  -1.275  1.00 24.67           N  
ATOM    180  CA  ARG A  12       0.787  16.923  -0.230  1.00 24.67           C  
ATOM    181  C   ARG A  12       1.695  18.113   0.039  1.00 24.67           C  
ATOM    182  O   ARG A  12       1.249  19.266   0.053  1.00 24.67           O  
ATOM    183  CB  ARG A  12       0.591  16.109   1.044  1.00 24.67           C  
ATOM    184  CG  ARG A  12      -0.043  16.828   2.222  1.00 24.67           C  
ATOM    185  CD  ARG A  12      -0.107  15.926   3.429  1.00 24.67           C  
ATOM    186  NE  ARG A  12       1.221  15.589   3.975  1.00 24.67           N  
ATOM    187  CZ  ARG A  12       1.950  16.379   4.783  1.00 24.67           C  
ATOM    188  NH1 ARG A  12       1.505  17.562   5.160  1.00 24.67           N  
ATOM    189  NH2 ARG A  12       3.116  15.935   5.198  1.00 24.67           N  
ATOM    190  H   ARG A  12       1.524  15.099  -1.087  1.00 24.67           H  
ATOM    191  HA  ARG A  12      -0.181  17.287  -0.572  1.00 24.67           H  
ATOM    192 1HB  ARG A  12      -0.013  15.231   0.820  1.00 24.67           H  
ATOM    193 2HB  ARG A  12       1.554  15.747   1.388  1.00 24.67           H  
ATOM    194 1HG  ARG A  12       0.556  17.704   2.473  1.00 24.67           H  
ATOM    195 2HG  ARG A  12      -1.056  17.137   1.964  1.00 24.67           H  
ATOM    196 1HD  ARG A  12      -0.682  16.413   4.215  1.00 24.67           H  
ATOM    197 2HD  ARG A  12      -0.597  14.995   3.148  1.00 24.67           H  
ATOM    198  HE  ARG A  12       1.657  14.680   3.730  1.00 24.67           H  
ATOM    199 1HH1 ARG A  12       0.607  17.889   4.835  1.00 24.67           H  
ATOM    200 2HH1 ARG A  12       2.064  18.139   5.770  1.00 24.67           H  
ATOM    201 1HH2 ARG A  12       3.420  14.995   4.873  1.00 24.67           H  
ATOM    202 2HH2 ARG A  12       3.696  16.487   5.803  1.00 24.67           H  
ATOM    203  N   THR A  13       2.990  17.836   0.199  1.00 24.67           N  
ATOM    204  CA  THR A  13       3.957  18.890   0.454  1.00 24.67           C  
ATOM    205  C   THR A  13       3.983  19.892  -0.692  1.00 24.67           C  
ATOM    206  O   THR A  13       3.977  21.107  -0.466  1.00 24.67           O  
ATOM    207  CB  THR A  13       5.369  18.315   0.650  1.00 24.67           C  
ATOM    208  OG1 THR A  13       5.389  17.456   1.800  1.00 24.67           O  
ATOM    209  CG2 THR A  13       6.362  19.441   0.825  1.00 24.67           C  
ATOM    210  H   THR A  13       3.302  16.862   0.172  1.00 24.67           H  
ATOM    211  HA  THR A  13       3.664  19.416   1.361  1.00 24.67           H  
ATOM    212  HB  THR A  13       5.645  17.731  -0.228  1.00 24.67           H  
ATOM    213  HG1 THR A  13       4.846  16.663   1.615  1.00 24.67           H  
ATOM    214 1HG2 THR A  13       7.360  19.027   0.952  1.00 24.67           H  
ATOM    215 2HG2 THR A  13       6.338  20.071  -0.061  1.00 24.67           H  
ATOM    216 3HG2 THR A  13       6.098  20.032   1.700  1.00 24.67           H  
ATOM    217  N   GLN A  14       3.996  19.390  -1.928  1.00 24.67           N  
ATOM    218  CA  GLN A  14       4.040  20.275  -3.081  1.00 24.67           C  
ATOM    219  C   GLN A  14       2.799  21.151  -3.142  1.00 24.67           C  
ATOM    220  O   GLN A  14       2.907  22.351  -3.391  1.00 24.67           O  
ATOM    221  CB  GLN A  14       4.159  19.456  -4.365  1.00 24.67           C  
ATOM    222  CG  GLN A  14       5.502  18.768  -4.530  1.00 24.67           C  
ATOM    223  CD  GLN A  14       5.545  17.838  -5.726  1.00 24.67           C  
ATOM    224  OE1 GLN A  14       4.518  17.492  -6.315  1.00 24.67           O  
ATOM    225  NE2 GLN A  14       6.749  17.414  -6.095  1.00 24.67           N  
ATOM    226  H   GLN A  14       4.007  18.378  -2.065  1.00 24.67           H  
ATOM    227  HA  GLN A  14       4.911  20.919  -2.989  1.00 24.67           H  
ATOM    228 1HB  GLN A  14       3.385  18.691  -4.375  1.00 24.67           H  
ATOM    229 2HB  GLN A  14       3.994  20.102  -5.225  1.00 24.67           H  
ATOM    230 1HG  GLN A  14       6.263  19.532  -4.673  1.00 24.67           H  
ATOM    231 2HG  GLN A  14       5.724  18.198  -3.636  1.00 24.67           H  
ATOM    232 1HE2 GLN A  14       6.844  16.795  -6.875  1.00 24.67           H  
ATOM    233 2HE2 GLN A  14       7.560  17.713  -5.592  1.00 24.67           H  
ATOM    234  N   VAL A  15       1.630  20.588  -2.836  1.00 24.67           N  
ATOM    235  CA  VAL A  15       0.407  21.373  -2.855  1.00 24.67           C  
ATOM    236  C   VAL A  15       0.454  22.487  -1.838  1.00 24.67           C  
ATOM    237  O   VAL A  15       0.118  23.626  -2.157  1.00 24.67           O  
ATOM    238  CB  VAL A  15      -0.829  20.501  -2.615  1.00 24.67           C  
ATOM    239  CG1 VAL A  15      -2.046  21.394  -2.400  1.00 24.67           C  
ATOM    240  CG2 VAL A  15      -1.059  19.611  -3.839  1.00 24.67           C  
ATOM    241  H   VAL A  15       1.588  19.591  -2.626  1.00 24.67           H  
ATOM    242  HA  VAL A  15       0.307  21.816  -3.844  1.00 24.67           H  
ATOM    243  HB  VAL A  15      -0.677  19.888  -1.723  1.00 24.67           H  
ATOM    244 1HG1 VAL A  15      -2.926  20.777  -2.228  1.00 24.67           H  
ATOM    245 2HG1 VAL A  15      -1.872  22.027  -1.530  1.00 24.67           H  
ATOM    246 3HG1 VAL A  15      -2.204  22.018  -3.279  1.00 24.67           H  
ATOM    247 1HG2 VAL A  15      -1.936  18.988  -3.676  1.00 24.67           H  
ATOM    248 2HG2 VAL A  15      -1.215  20.239  -4.715  1.00 24.67           H  
ATOM    249 3HG2 VAL A  15      -0.197  18.981  -4.002  1.00 24.67           H  
ATOM    250  N   VAL A  16       0.906  22.191  -0.626  1.00 24.67           N  
ATOM    251  CA  VAL A  16       0.975  23.234   0.382  1.00 24.67           C  
ATOM    252  C   VAL A  16       1.925  24.343  -0.058  1.00 24.67           C  
ATOM    253  O   VAL A  16       1.612  25.533   0.080  1.00 24.67           O  
ATOM    254  CB  VAL A  16       1.420  22.654   1.727  1.00 24.67           C  
ATOM    255  CG1 VAL A  16       1.694  23.782   2.711  1.00 24.67           C  
ATOM    256  CG2 VAL A  16       0.318  21.733   2.252  1.00 24.67           C  
ATOM    257  H   VAL A  16       1.176  21.231  -0.403  1.00 24.67           H  
ATOM    258  HA  VAL A  16      -0.022  23.656   0.506  1.00 24.67           H  
ATOM    259  HB  VAL A  16       2.346  22.086   1.589  1.00 24.67           H  
ATOM    260 1HG1 VAL A  16       2.015  23.363   3.664  1.00 24.67           H  
ATOM    261 2HG1 VAL A  16       2.481  24.425   2.314  1.00 24.67           H  
ATOM    262 3HG1 VAL A  16       0.785  24.365   2.857  1.00 24.67           H  
ATOM    263 1HG2 VAL A  16       0.623  21.306   3.204  1.00 24.67           H  
ATOM    264 2HG2 VAL A  16      -0.600  22.309   2.384  1.00 24.67           H  
ATOM    265 3HG2 VAL A  16       0.142  20.934   1.536  1.00 24.67           H  
ATOM    266  N   ARG A  17       3.080  23.966  -0.607  1.00 24.67           N  
ATOM    267  CA  ARG A  17       4.026  24.965  -1.073  1.00 24.67           C  
ATOM    268  C   ARG A  17       3.425  25.814  -2.194  1.00 24.67           C  
ATOM    269  O   ARG A  17       3.584  27.038  -2.192  1.00 24.67           O  
ATOM    270  CB  ARG A  17       5.296  24.288  -1.556  1.00 24.67           C  
ATOM    271  CG  ARG A  17       6.155  23.696  -0.444  1.00 24.67           C  
ATOM    272  CD  ARG A  17       7.312  22.950  -0.985  1.00 24.67           C  
ATOM    273  NE  ARG A  17       8.147  22.407   0.074  1.00 24.67           N  
ATOM    274  CZ  ARG A  17       9.142  21.520  -0.115  1.00 24.67           C  
ATOM    275  NH1 ARG A  17       9.409  21.080  -1.323  1.00 24.67           N  
ATOM    276  NH2 ARG A  17       9.847  21.089   0.917  1.00 24.67           N  
ATOM    277  H   ARG A  17       3.307  22.973  -0.693  1.00 24.67           H  
ATOM    278  HA  ARG A  17       4.276  25.617  -0.238  1.00 24.67           H  
ATOM    279 1HB  ARG A  17       5.034  23.476  -2.233  1.00 24.67           H  
ATOM    280 2HB  ARG A  17       5.903  24.998  -2.113  1.00 24.67           H  
ATOM    281 1HG  ARG A  17       6.530  24.497   0.191  1.00 24.67           H  
ATOM    282 2HG  ARG A  17       5.551  23.014   0.154  1.00 24.67           H  
ATOM    283 1HD  ARG A  17       6.948  22.119  -1.592  1.00 24.67           H  
ATOM    284 2HD  ARG A  17       7.921  23.610  -1.598  1.00 24.67           H  
ATOM    285  HE  ARG A  17       7.970  22.722   1.018  1.00 24.67           H  
ATOM    286 1HH1 ARG A  17       8.869  21.410  -2.110  1.00 24.67           H  
ATOM    287 2HH1 ARG A  17      10.155  20.414  -1.465  1.00 24.67           H  
ATOM    288 1HH2 ARG A  17       9.640  21.427   1.847  1.00 24.67           H  
ATOM    289 2HH2 ARG A  17      10.592  20.423   0.777  1.00 24.67           H  
ATOM    290  N   LEU A  18       2.685  25.183  -3.112  1.00 24.67           N  
ATOM    291  CA  LEU A  18       2.037  25.899  -4.204  1.00 24.67           C  
ATOM    292  C   LEU A  18       0.957  26.840  -3.691  1.00 24.67           C  
ATOM    293  O   LEU A  18       0.791  27.942  -4.215  1.00 24.67           O  
ATOM    294  CB  LEU A  18       1.441  24.906  -5.200  1.00 24.67           C  
ATOM    295  CG  LEU A  18       2.464  24.115  -6.024  1.00 24.67           C  
ATOM    296  CD1 LEU A  18       1.749  23.008  -6.782  1.00 24.67           C  
ATOM    297  CD2 LEU A  18       3.171  25.069  -6.978  1.00 24.67           C  
ATOM    298  H   LEU A  18       2.595  24.168  -3.069  1.00 24.67           H  
ATOM    299  HA  LEU A  18       2.792  26.489  -4.720  1.00 24.67           H  
ATOM    300 1HB  LEU A  18       0.836  24.189  -4.648  1.00 24.67           H  
ATOM    301 2HB  LEU A  18       0.795  25.445  -5.888  1.00 24.67           H  
ATOM    302  HG  LEU A  18       3.199  23.667  -5.370  1.00 24.67           H  
ATOM    303 1HD1 LEU A  18       2.472  22.441  -7.366  1.00 24.67           H  
ATOM    304 2HD1 LEU A  18       1.260  22.344  -6.068  1.00 24.67           H  
ATOM    305 3HD1 LEU A  18       1.005  23.443  -7.446  1.00 24.67           H  
ATOM    306 1HD2 LEU A  18       3.903  24.518  -7.566  1.00 24.67           H  
ATOM    307 2HD2 LEU A  18       2.441  25.527  -7.644  1.00 24.67           H  
ATOM    308 3HD2 LEU A  18       3.681  25.854  -6.407  1.00 24.67           H  
ATOM    309  N   GLN A  19       0.225  26.429  -2.657  1.00 24.67           N  
ATOM    310  CA  GLN A  19      -0.800  27.298  -2.101  1.00 24.67           C  
ATOM    311  C   GLN A  19      -0.142  28.543  -1.512  1.00 24.67           C  
ATOM    312  O   GLN A  19      -0.631  29.665  -1.702  1.00 24.67           O  
ATOM    313  CB  GLN A  19      -1.605  26.543  -1.038  1.00 24.67           C  
ATOM    314  CG  GLN A  19      -2.510  25.447  -1.607  1.00 24.67           C  
ATOM    315  CD  GLN A  19      -3.133  24.568  -0.533  1.00 24.67           C  
ATOM    316  OE1 GLN A  19      -2.676  24.517   0.615  1.00 24.67           O  
ATOM    317  NE2 GLN A  19      -4.194  23.859  -0.905  1.00 24.67           N  
ATOM    318  H   GLN A  19       0.365  25.496  -2.272  1.00 24.67           H  
ATOM    319  HA  GLN A  19      -1.471  27.608  -2.900  1.00 24.67           H  
ATOM    320 1HB  GLN A  19      -0.918  26.074  -0.334  1.00 24.67           H  
ATOM    321 2HB  GLN A  19      -2.222  27.243  -0.479  1.00 24.67           H  
ATOM    322 1HG  GLN A  19      -3.319  25.928  -2.154  1.00 24.67           H  
ATOM    323 2HG  GLN A  19      -1.943  24.824  -2.283  1.00 24.67           H  
ATOM    324 1HE2 GLN A  19      -4.651  23.259  -0.249  1.00 24.67           H  
ATOM    325 2HE2 GLN A  19      -4.533  23.924  -1.844  1.00 24.67           H  
ATOM    326  N   ALA A  20       1.000  28.359  -0.837  1.00 24.67           N  
ATOM    327  CA  ALA A  20       1.719  29.502  -0.297  1.00 24.67           C  
ATOM    328  C   ALA A  20       2.204  30.404  -1.429  1.00 24.67           C  
ATOM    329  O   ALA A  20       2.059  31.626  -1.357  1.00 24.67           O  
ATOM    330  CB  ALA A  20       2.891  29.042   0.545  1.00 24.67           C  
ATOM    331  H   ALA A  20       1.353  27.411  -0.684  1.00 24.67           H  
ATOM    332  HA  ALA A  20       1.032  30.074   0.325  1.00 24.67           H  
ATOM    333 1HB  ALA A  20       3.407  29.909   0.955  1.00 24.67           H  
ATOM    334 2HB  ALA A  20       2.527  28.411   1.356  1.00 24.67           H  
ATOM    335 3HB  ALA A  20       3.578  28.470  -0.074  1.00 24.67           H  
ATOM    336  N   GLU A  21       2.727  29.796  -2.505  1.00 24.67           N  
ATOM    337  CA  GLU A  21       3.209  30.575  -3.639  1.00 24.67           C  
ATOM    338  C   GLU A  21       2.070  31.383  -4.227  1.00 24.67           C  
ATOM    339  O   GLU A  21       2.238  32.563  -4.534  1.00 24.67           O  
ATOM    340  CB  GLU A  21       3.835  29.687  -4.720  1.00 24.67           C  
ATOM    341  CG  GLU A  21       4.431  30.468  -5.912  1.00 24.67           C  
ATOM    342  CD  GLU A  21       5.109  29.585  -6.959  1.00 24.67           C  
ATOM    343  OE1 GLU A  21       5.108  28.392  -6.795  1.00 24.67           O  
ATOM    344  OE2 GLU A  21       5.646  30.117  -7.903  1.00 24.67           O  
ATOM    345  H   GLU A  21       2.830  28.781  -2.512  1.00 24.67           H  
ATOM    346  HA  GLU A  21       3.970  31.270  -3.280  1.00 24.67           H  
ATOM    347 1HB  GLU A  21       4.620  29.072  -4.278  1.00 24.67           H  
ATOM    348 2HB  GLU A  21       3.077  29.011  -5.113  1.00 24.67           H  
ATOM    349 1HG  GLU A  21       3.624  31.014  -6.388  1.00 24.67           H  
ATOM    350 2HG  GLU A  21       5.148  31.196  -5.535  1.00 24.67           H  
ATOM    351  N   LYS A  22       0.899  30.761  -4.367  1.00 24.67           N  
ATOM    352  CA  LYS A  22      -0.249  31.460  -4.908  1.00 24.67           C  
ATOM    353  C   LYS A  22      -0.552  32.682  -4.066  1.00 24.67           C  
ATOM    354  O   LYS A  22      -0.761  33.768  -4.602  1.00 24.67           O  
ATOM    355  CB  LYS A  22      -1.472  30.550  -4.975  1.00 24.67           C  
ATOM    356  CG  LYS A  22      -2.718  31.215  -5.573  1.00 24.67           C  
ATOM    357  CD  LYS A  22      -3.878  30.230  -5.675  1.00 24.67           C  
ATOM    358  CE  LYS A  22      -5.131  30.894  -6.232  1.00 24.67           C  
ATOM    359  NZ  LYS A  22      -6.261  29.928  -6.360  1.00 24.67           N  
ATOM    360  H   LYS A  22       0.817  29.778  -4.113  1.00 24.67           H  
ATOM    361  HA  LYS A  22      -0.008  31.793  -5.915  1.00 24.67           H  
ATOM    362 1HB  LYS A  22      -1.232  29.661  -5.559  1.00 24.67           H  
ATOM    363 2HB  LYS A  22      -1.724  30.214  -3.970  1.00 24.67           H  
ATOM    364 1HG  LYS A  22      -3.014  32.047  -4.934  1.00 24.67           H  
ATOM    365 2HG  LYS A  22      -2.487  31.605  -6.564  1.00 24.67           H  
ATOM    366 1HD  LYS A  22      -3.594  29.401  -6.324  1.00 24.67           H  
ATOM    367 2HD  LYS A  22      -4.099  29.833  -4.684  1.00 24.67           H  
ATOM    368 1HE  LYS A  22      -5.432  31.698  -5.568  1.00 24.67           H  
ATOM    369 2HE  LYS A  22      -4.908  31.312  -7.214  1.00 24.67           H  
ATOM    370 1HZ  LYS A  22      -7.072  30.403  -6.730  1.00 24.67           H  
ATOM    371 2HZ  LYS A  22      -5.995  29.179  -6.986  1.00 24.67           H  
ATOM    372 3HZ  LYS A  22      -6.482  29.544  -5.452  1.00 24.67           H  
ATOM    373  N   ALA A  23      -0.565  32.525  -2.740  1.00 24.67           N  
ATOM    374  CA  ALA A  23      -0.854  33.666  -1.885  1.00 24.67           C  
ATOM    375  C   ALA A  23       0.168  34.786  -2.087  1.00 24.67           C  
ATOM    376  O   ALA A  23      -0.204  35.965  -2.173  1.00 24.67           O  
ATOM    377  CB  ALA A  23      -0.869  33.233  -0.435  1.00 24.67           C  
ATOM    378  H   ALA A  23      -0.391  31.603  -2.331  1.00 24.67           H  
ATOM    379  HA  ALA A  23      -1.836  34.049  -2.156  1.00 24.67           H  
ATOM    380 1HB  ALA A  23      -1.110  34.082   0.199  1.00 24.67           H  
ATOM    381 2HB  ALA A  23      -1.614  32.449  -0.300  1.00 24.67           H  
ATOM    382 3HB  ALA A  23       0.115  32.847  -0.167  1.00 24.67           H  
ATOM    383  N   ASP A  24       1.452  34.424  -2.220  1.00 24.67           N  
ATOM    384  CA  ASP A  24       2.475  35.442  -2.436  1.00 24.67           C  
ATOM    385  C   ASP A  24       2.255  36.147  -3.769  1.00 24.67           C  
ATOM    386  O   ASP A  24       2.375  37.376  -3.856  1.00 24.67           O  
ATOM    387  CB  ASP A  24       3.886  34.833  -2.399  1.00 24.67           C  
ATOM    388  CG  ASP A  24       4.372  34.431  -0.982  1.00 24.67           C  
ATOM    389  OD1 ASP A  24       3.766  34.830  -0.010  1.00 24.67           O  
ATOM    390  OD2 ASP A  24       5.370  33.746  -0.899  1.00 24.67           O  
ATOM    391  H   ASP A  24       1.711  33.438  -2.140  1.00 24.67           H  
ATOM    392  HA  ASP A  24       2.399  36.181  -1.641  1.00 24.67           H  
ATOM    393 1HB  ASP A  24       3.899  33.943  -3.030  1.00 24.67           H  
ATOM    394 2HB  ASP A  24       4.594  35.541  -2.825  1.00 24.67           H  
ATOM    395  N   LEU A  25       1.880  35.379  -4.793  1.00 24.67           N  
ATOM    396  CA  LEU A  25       1.633  35.944  -6.107  1.00 24.67           C  
ATOM    397  C   LEU A  25       0.441  36.872  -6.086  1.00 24.67           C  
ATOM    398  O   LEU A  25       0.475  37.913  -6.726  1.00 24.67           O  
ATOM    399  CB  LEU A  25       1.424  34.840  -7.135  1.00 24.67           C  
ATOM    400  CG  LEU A  25       2.675  34.022  -7.460  1.00 24.67           C  
ATOM    401  CD1 LEU A  25       2.294  32.831  -8.322  1.00 24.67           C  
ATOM    402  CD2 LEU A  25       3.678  34.918  -8.162  1.00 24.67           C  
ATOM    403  H   LEU A  25       1.795  34.370  -4.657  1.00 24.67           H  
ATOM    404  HA  LEU A  25       2.507  36.519  -6.399  1.00 24.67           H  
ATOM    405 1HB  LEU A  25       0.670  34.154  -6.756  1.00 24.67           H  
ATOM    406 2HB  LEU A  25       1.056  35.282  -8.058  1.00 24.67           H  
ATOM    407  HG  LEU A  25       3.117  33.648  -6.542  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25       3.188  32.244  -8.545  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25       1.581  32.211  -7.781  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25       1.846  33.178  -9.249  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25       4.577  34.343  -8.388  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25       3.246  35.298  -9.087  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25       3.933  35.748  -7.515  1.00 24.67           H  
ATOM    414  N   LEU A  26      -0.607  36.522  -5.337  1.00 24.67           N  
ATOM    415  CA  LEU A  26      -1.783  37.381  -5.257  1.00 24.67           C  
ATOM    416  C   LEU A  26      -1.399  38.701  -4.606  1.00 24.67           C  
ATOM    417  O   LEU A  26      -1.855  39.776  -5.021  1.00 24.67           O  
ATOM    418  CB  LEU A  26      -2.890  36.678  -4.478  1.00 24.67           C  
ATOM    419  CG  LEU A  26      -3.509  35.473  -5.198  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      -4.443  34.749  -4.252  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      -4.235  35.954  -6.441  1.00 24.67           C  
ATOM    422  H   LEU A  26      -0.594  35.631  -4.840  1.00 24.67           H  
ATOM    423  HA  LEU A  26      -2.139  37.578  -6.265  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      -2.476  36.322  -3.535  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      -3.682  37.392  -4.262  1.00 24.67           H  
ATOM    426  HG  LEU A  26      -2.732  34.787  -5.497  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      -4.875  33.895  -4.756  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      -3.883  34.413  -3.384  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      -5.235  35.424  -3.936  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      -4.667  35.099  -6.958  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      -5.027  36.647  -6.157  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      -3.528  36.461  -7.100  1.00 24.67           H  
ATOM    433  N   GLY A  27      -0.511  38.622  -3.613  1.00 24.67           N  
ATOM    434  CA  GLY A  27       0.008  39.806  -2.955  1.00 24.67           C  
ATOM    435  C   GLY A  27       0.664  40.692  -4.008  1.00 24.67           C  
ATOM    436  O   GLY A  27       0.314  41.866  -4.166  1.00 24.67           O  
ATOM    437  H   GLY A  27      -0.200  37.702  -3.292  1.00 24.67           H  
ATOM    438 1HA  GLY A  27      -0.799  40.341  -2.453  1.00 24.67           H  
ATOM    439 2HA  GLY A  27       0.740  39.512  -2.203  1.00 24.67           H  
ATOM    440  N   ILE A  28       1.564  40.096  -4.795  1.00 24.67           N  
ATOM    441  CA  ILE A  28       2.261  40.821  -5.853  1.00 24.67           C  
ATOM    442  C   ILE A  28       1.294  41.401  -6.868  1.00 24.67           C  
ATOM    443  O   ILE A  28       1.424  42.561  -7.239  1.00 24.67           O  
ATOM    444  CB  ILE A  28       3.253  39.921  -6.591  1.00 24.67           C  
ATOM    445  CG1 ILE A  28       4.415  39.560  -5.651  1.00 24.67           C  
ATOM    446  CG2 ILE A  28       3.736  40.618  -7.859  1.00 24.67           C  
ATOM    447  CD1 ILE A  28       5.297  38.445  -6.160  1.00 24.67           C  
ATOM    448  H   ILE A  28       1.792  39.115  -4.620  1.00 24.67           H  
ATOM    449  HA  ILE A  28       2.813  41.643  -5.398  1.00 24.67           H  
ATOM    450  HB  ILE A  28       2.763  38.994  -6.864  1.00 24.67           H  
ATOM    451 1HG1 ILE A  28       5.029  40.446  -5.502  1.00 24.67           H  
ATOM    452 2HG1 ILE A  28       4.002  39.256  -4.688  1.00 24.67           H  
ATOM    453 1HG2 ILE A  28       4.431  39.970  -8.387  1.00 24.67           H  
ATOM    454 2HG2 ILE A  28       2.883  40.837  -8.503  1.00 24.67           H  
ATOM    455 3HG2 ILE A  28       4.236  41.551  -7.593  1.00 24.67           H  
ATOM    456 1HD1 ILE A  28       6.088  38.252  -5.437  1.00 24.67           H  
ATOM    457 2HD1 ILE A  28       4.701  37.552  -6.286  1.00 24.67           H  
ATOM    458 3HD1 ILE A  28       5.736  38.729  -7.113  1.00 24.67           H  
ATOM    459  N   VAL A  29       0.288  40.636  -7.278  1.00 24.67           N  
ATOM    460  CA  VAL A  29      -0.683  41.133  -8.239  1.00 24.67           C  
ATOM    461  C   VAL A  29      -1.333  42.419  -7.753  1.00 24.67           C  
ATOM    462  O   VAL A  29      -1.469  43.382  -8.508  1.00 24.67           O  
ATOM    463  CB  VAL A  29      -1.770  40.093  -8.528  1.00 24.67           C  
ATOM    464  CG1 VAL A  29      -2.882  40.731  -9.308  1.00 24.67           C  
ATOM    465  CG2 VAL A  29      -1.180  38.957  -9.346  1.00 24.67           C  
ATOM    466  H   VAL A  29       0.217  39.683  -6.937  1.00 24.67           H  
ATOM    467  HA  VAL A  29      -0.173  41.309  -9.174  1.00 24.67           H  
ATOM    468  HB  VAL A  29      -2.173  39.718  -7.590  1.00 24.67           H  
ATOM    469 1HG1 VAL A  29      -3.657  39.995  -9.511  1.00 24.67           H  
ATOM    470 2HG1 VAL A  29      -3.295  41.539  -8.717  1.00 24.67           H  
ATOM    471 3HG1 VAL A  29      -2.495  41.122 -10.248  1.00 24.67           H  
ATOM    472 1HG2 VAL A  29      -1.952  38.218  -9.553  1.00 24.67           H  
ATOM    473 2HG2 VAL A  29      -0.794  39.355 -10.283  1.00 24.67           H  
ATOM    474 3HG2 VAL A  29      -0.379  38.490  -8.813  1.00 24.67           H  
ATOM    475  N   SER A  30      -1.692  42.468  -6.483  1.00 24.67           N  
ATOM    476  CA  SER A  30      -2.351  43.645  -5.954  1.00 24.67           C  
ATOM    477  C   SER A  30      -1.419  44.868  -5.785  1.00 24.67           C  
ATOM    478  O   SER A  30      -1.900  45.995  -5.623  1.00 24.67           O  
ATOM    479  CB  SER A  30      -2.970  43.300  -4.595  1.00 24.67           C  
ATOM    480  OG  SER A  30      -1.997  43.149  -3.576  1.00 24.67           O  
ATOM    481  H   SER A  30      -1.552  41.648  -5.885  1.00 24.67           H  
ATOM    482  HA  SER A  30      -3.152  43.912  -6.640  1.00 24.67           H  
ATOM    483 1HB  SER A  30      -3.682  44.071  -4.311  1.00 24.67           H  
ATOM    484 2HB  SER A  30      -3.523  42.366  -4.697  1.00 24.67           H  
ATOM    485  HG  SER A  30      -1.237  42.642  -3.952  1.00 24.67           H  
ATOM    486  N   GLU A  31      -0.096  44.667  -5.846  1.00 24.67           N  
ATOM    487  CA  GLU A  31       0.864  45.705  -5.465  1.00 24.67           C  
ATOM    488  C   GLU A  31       0.872  47.126  -6.067  1.00 24.67           C  
ATOM    489  O   GLU A  31       0.933  48.043  -5.248  1.00 24.67           O  
ATOM    490  CB  GLU A  31       2.302  45.181  -5.567  1.00 24.67           C  
ATOM    491  CG  GLU A  31       3.350  46.247  -5.204  1.00 24.67           C  
ATOM    492  CD  GLU A  31       4.781  45.818  -5.364  1.00 24.67           C  
ATOM    493  OE1 GLU A  31       5.098  44.683  -5.104  1.00 24.67           O  
ATOM    494  OE2 GLU A  31       5.577  46.667  -5.753  1.00 24.67           O  
ATOM    495  H   GLU A  31       0.270  43.753  -6.108  1.00 24.67           H  
ATOM    496  HA  GLU A  31       0.697  45.855  -4.398  1.00 24.67           H  
ATOM    497 1HB  GLU A  31       2.422  44.347  -4.876  1.00 24.67           H  
ATOM    498 2HB  GLU A  31       2.514  44.800  -6.537  1.00 24.67           H  
ATOM    499 1HG  GLU A  31       3.184  47.112  -5.837  1.00 24.67           H  
ATOM    500 2HG  GLU A  31       3.184  46.556  -4.175  1.00 24.67           H  
ATOM    501  N   LEU A  32       0.850  47.456  -7.392  1.00 24.67           N  
ATOM    502  CA  LEU A  32       0.763  46.842  -8.747  1.00 24.67           C  
ATOM    503  C   LEU A  32      -0.632  47.112  -9.280  1.00 24.67           C  
ATOM    504  O   LEU A  32      -0.826  48.165  -9.873  1.00 24.67           O  
ATOM    505  CB  LEU A  32       1.204  45.397  -8.915  1.00 24.67           C  
ATOM    506  CG  LEU A  32       1.110  44.906 -10.372  1.00 24.67           C  
ATOM    507  CD1 LEU A  32       1.986  45.790 -11.261  1.00 24.67           C  
ATOM    508  CD2 LEU A  32       1.603  43.495 -10.436  1.00 24.67           C  
ATOM    509  H   LEU A  32       0.924  48.454  -7.480  1.00 24.67           H  
ATOM    510  HA  LEU A  32       1.447  47.386  -9.394  1.00 24.67           H  
ATOM    511 1HB  LEU A  32       2.239  45.306  -8.624  1.00 24.67           H  
ATOM    512 2HB  LEU A  32       0.604  44.750  -8.326  1.00 24.67           H  
ATOM    513  HG  LEU A  32       0.080  44.953 -10.719  1.00 24.67           H  
ATOM    514 1HD1 LEU A  32       1.929  45.440 -12.291  1.00 24.67           H  
ATOM    515 2HD1 LEU A  32       1.632  46.821 -11.212  1.00 24.67           H  
ATOM    516 3HD1 LEU A  32       3.016  45.741 -10.916  1.00 24.67           H  
ATOM    517 1HD2 LEU A  32       1.547  43.127 -11.458  1.00 24.67           H  
ATOM    518 2HD2 LEU A  32       2.634  43.453 -10.086  1.00 24.67           H  
ATOM    519 3HD2 LEU A  32       1.001  42.910  -9.810  1.00 24.67           H  
ATOM    520  N   GLN A  33      -1.656  46.312  -9.003  1.00 24.67           N  
ATOM    521  CA  GLN A  33      -2.958  46.798  -9.475  1.00 24.67           C  
ATOM    522  C   GLN A  33      -3.264  48.155  -8.834  1.00 24.67           C  
ATOM    523  O   GLN A  33      -3.740  49.075  -9.503  1.00 24.67           O  
ATOM    524  CB  GLN A  33      -4.082  45.815  -9.165  1.00 24.67           C  
ATOM    525  CG  GLN A  33      -4.081  44.560 -10.016  1.00 24.67           C  
ATOM    526  CD  GLN A  33      -5.091  43.546  -9.527  1.00 24.67           C  
ATOM    527  OE1 GLN A  33      -5.471  43.547  -8.350  1.00 24.67           O  
ATOM    528  NE2 GLN A  33      -5.536  42.672 -10.423  1.00 24.67           N  
ATOM    529  H   GLN A  33      -1.553  45.404  -8.549  1.00 24.67           H  
ATOM    530  HA  GLN A  33      -2.911  46.934 -10.552  1.00 24.67           H  
ATOM    531 1HB  GLN A  33      -4.014  45.519  -8.124  1.00 24.67           H  
ATOM    532 2HB  GLN A  33      -5.042  46.311  -9.298  1.00 24.67           H  
ATOM    533 1HG  GLN A  33      -4.358  44.841 -11.030  1.00 24.67           H  
ATOM    534 2HG  GLN A  33      -3.103  44.116 -10.025  1.00 24.67           H  
ATOM    535 1HE2 GLN A  33      -6.205  41.978 -10.155  1.00 24.67           H  
ATOM    536 2HE2 GLN A  33      -5.200  42.706 -11.364  1.00 24.67           H  
ATOM    537  N   LEU A  34      -2.895  48.326  -7.562  1.00 24.67           N  
ATOM    538  CA  LEU A  34      -3.110  49.609  -6.912  1.00 24.67           C  
ATOM    539  C   LEU A  34      -2.313  50.735  -7.589  1.00 24.67           C  
ATOM    540  O   LEU A  34      -2.816  51.846  -7.760  1.00 24.67           O  
ATOM    541  CB  LEU A  34      -2.679  49.493  -5.449  1.00 24.67           C  
ATOM    542  CG  LEU A  34      -3.569  48.609  -4.581  1.00 24.67           C  
ATOM    543  CD1 LEU A  34      -2.904  48.402  -3.234  1.00 24.67           C  
ATOM    544  CD2 LEU A  34      -4.930  49.271  -4.432  1.00 24.67           C  
ATOM    545  H   LEU A  34      -2.498  47.547  -7.026  1.00 24.67           H  
ATOM    546  HA  LEU A  34      -4.170  49.850  -6.964  1.00 24.67           H  
ATOM    547 1HB  LEU A  34      -1.669  49.072  -5.417  1.00 24.67           H  
ATOM    548 2HB  LEU A  34      -2.651  50.487  -5.009  1.00 24.67           H  
ATOM    549  HG  LEU A  34      -3.691  47.636  -5.052  1.00 24.67           H  
ATOM    550 1HD1 LEU A  34      -3.528  47.762  -2.614  1.00 24.67           H  
ATOM    551 2HD1 LEU A  34      -1.931  47.922  -3.391  1.00 24.67           H  
ATOM    552 3HD1 LEU A  34      -2.763  49.362  -2.745  1.00 24.67           H  
ATOM    553 1HD2 LEU A  34      -5.573  48.642  -3.815  1.00 24.67           H  
ATOM    554 2HD2 LEU A  34      -4.811  50.245  -3.957  1.00 24.67           H  
ATOM    555 3HD2 LEU A  34      -5.381  49.398  -5.416  1.00 24.67           H  
ATOM    556  N   LYS A  35      -1.075  50.431  -7.987  1.00 24.67           N  
ATOM    557  CA  LYS A  35      -0.167  51.402  -8.611  1.00 24.67           C  
ATOM    558  C   LYS A  35      -0.610  51.774 -10.020  1.00 24.67           C  
ATOM    559  O   LYS A  35      -0.447  52.910 -10.460  1.00 24.67           O  
ATOM    560  CB  LYS A  35       1.271  50.856  -8.624  1.00 24.67           C  
ATOM    561  CG  LYS A  35       1.934  50.802  -7.221  1.00 24.67           C  
ATOM    562  CD  LYS A  35       3.351  50.167  -7.233  1.00 24.67           C  
ATOM    563  CE  LYS A  35       3.970  50.199  -5.818  1.00 24.67           C  
ATOM    564  NZ  LYS A  35       5.325  49.539  -5.737  1.00 24.67           N  
ATOM    565  H   LYS A  35      -0.765  49.484  -7.848  1.00 24.67           H  
ATOM    566  HA  LYS A  35      -0.181  52.314  -8.013  1.00 24.67           H  
ATOM    567 1HB  LYS A  35       1.278  49.863  -9.063  1.00 24.67           H  
ATOM    568 2HB  LYS A  35       1.888  51.491  -9.258  1.00 24.67           H  
ATOM    569 1HG  LYS A  35       2.025  51.821  -6.845  1.00 24.67           H  
ATOM    570 2HG  LYS A  35       1.298  50.252  -6.533  1.00 24.67           H  
ATOM    571 1HD  LYS A  35       3.291  49.128  -7.564  1.00 24.67           H  
ATOM    572 2HD  LYS A  35       3.998  50.713  -7.917  1.00 24.67           H  
ATOM    573 1HE  LYS A  35       4.074  51.240  -5.523  1.00 24.67           H  
ATOM    574 2HE  LYS A  35       3.294  49.699  -5.120  1.00 24.67           H  
ATOM    575 1HZ  LYS A  35       5.665  49.613  -4.795  1.00 24.67           H  
ATOM    576 2HZ  LYS A  35       5.275  48.528  -5.971  1.00 24.67           H  
ATOM    577 3HZ  LYS A  35       5.969  49.992  -6.362  1.00 24.67           H  
ATOM    578  N   LEU A  36      -1.146  50.796 -10.735  1.00 24.67           N  
ATOM    579  CA  LEU A  36      -1.622  50.988 -12.090  1.00 24.67           C  
ATOM    580  C   LEU A  36      -2.885  51.846 -12.091  1.00 24.67           C  
ATOM    581  O   LEU A  36      -3.081  52.677 -12.980  1.00 24.67           O  
ATOM    582  CB  LEU A  36      -1.887  49.616 -12.719  1.00 24.67           C  
ATOM    583  CG  LEU A  36      -0.617  48.754 -12.965  1.00 24.67           C  
ATOM    584  CD1 LEU A  36      -1.026  47.342 -13.360  1.00 24.67           C  
ATOM    585  CD2 LEU A  36       0.220  49.396 -14.040  1.00 24.67           C  
ATOM    586  H   LEU A  36      -1.219  49.873 -10.322  1.00 24.67           H  
ATOM    587  HA  LEU A  36      -0.850  51.501 -12.661  1.00 24.67           H  
ATOM    588 1HB  LEU A  36      -2.546  49.058 -12.051  1.00 24.67           H  
ATOM    589 2HB  LEU A  36      -2.396  49.757 -13.669  1.00 24.67           H  
ATOM    590  HG  LEU A  36      -0.031  48.699 -12.059  1.00 24.67           H  
ATOM    591 1HD1 LEU A  36      -0.134  46.739 -13.523  1.00 24.67           H  
ATOM    592 2HD1 LEU A  36      -1.615  46.901 -12.559  1.00 24.67           H  
ATOM    593 3HD1 LEU A  36      -1.616  47.374 -14.273  1.00 24.67           H  
ATOM    594 1HD2 LEU A  36       1.115  48.797 -14.207  1.00 24.67           H  
ATOM    595 2HD2 LEU A  36      -0.355  49.456 -14.963  1.00 24.67           H  
ATOM    596 3HD2 LEU A  36       0.507  50.399 -13.723  1.00 24.67           H  
ATOM    597  N   ASN A  37      -3.736  51.655 -11.077  1.00 24.67           N  
ATOM    598  CA  ASN A  37      -4.982  52.406 -10.969  1.00 24.67           C  
ATOM    599  C   ASN A  37      -4.813  53.853 -10.485  1.00 24.67           C  
ATOM    600  O   ASN A  37      -5.546  54.738 -10.940  1.00 24.67           O  
ATOM    601  CB  ASN A  37      -5.936  51.679 -10.046  1.00 24.67           C  
ATOM    602  CG  ASN A  37      -6.482  50.415 -10.649  1.00 24.67           C  
ATOM    603  OD1 ASN A  37      -6.558  50.262 -11.876  1.00 24.67           O  
ATOM    604  ND2 ASN A  37      -6.865  49.495  -9.804  1.00 24.67           N  
ATOM    605  H   ASN A  37      -3.539  50.933 -10.385  1.00 24.67           H  
ATOM    606  HA  ASN A  37      -5.430  52.453 -11.961  1.00 24.67           H  
ATOM    607 1HB  ASN A  37      -5.409  51.425  -9.121  1.00 24.67           H  
ATOM    608 2HB  ASN A  37      -6.762  52.337  -9.785  1.00 24.67           H  
ATOM    609 1HD2 ASN A  37      -7.233  48.629 -10.140  1.00 24.67           H  
ATOM    610 2HD2 ASN A  37      -6.781  49.656  -8.822  1.00 24.67           H  
ATOM    611  N   SER A  38      -3.864  54.107  -9.573  1.00 24.67           N  
ATOM    612  CA  SER A  38      -3.695  55.459  -9.041  1.00 24.67           C  
ATOM    613  C   SER A  38      -2.304  55.712  -8.462  1.00 24.67           C  
ATOM    614  O   SER A  38      -1.530  56.472  -9.047  1.00 24.67           O  
ATOM    615  OXT SER A  38      -2.133  55.498  -7.262  1.00 24.67           O  
ATOM    616  CB  SER A  38      -4.737  55.721  -7.969  1.00 24.67           C  
ATOM    617  OG  SER A  38      -4.585  57.002  -7.418  1.00 24.67           O  
ATOM    618  H   SER A  38      -3.291  53.345  -9.205  1.00 24.67           H  
ATOM    619  HA  SER A  38      -3.849  56.164  -9.858  1.00 24.67           H  
ATOM    620 1HB  SER A  38      -5.735  55.624  -8.397  1.00 24.67           H  
ATOM    621 2HB  SER A  38      -4.644  54.970  -7.185  1.00 24.67           H  
ATOM    622  HG  SER A  38      -4.721  57.618  -8.143  1.00 24.67           H  
TER     623
ENDMDL

