REMARK ID 636955 MODEL 1 Tri_B_AP03416
PFRMAT TS
TARGET Tri_B_AP03416
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       4.924   1.132   4.951  1.00  1.48           N  
ATOM      2  CA  VAL A   1       5.200   0.951   3.530  1.00  1.48           C  
ATOM      3  C   VAL A   1       3.981   1.326   2.703  1.00  1.48           C  
ATOM      4  O   VAL A   1       2.936   1.671   3.261  1.00  1.48           O  
ATOM      5  CB  VAL A   1       5.589  -0.514   3.228  1.00  1.48           C  
ATOM      6  CG1 VAL A   1       6.826  -0.888   4.016  1.00  1.48           C  
ATOM      7  CG2 VAL A   1       4.429  -1.443   3.550  1.00  1.48           C  
ATOM      8 1H   VAL A   1       5.784   1.340   5.438  1.00  1.48           H  
ATOM      9 2H   VAL A   1       4.280   1.902   5.071  1.00  1.48           H  
ATOM     10 3H   VAL A   1       4.517   0.292   5.334  1.00  1.48           H  
ATOM     11  HA  VAL A   1       6.029   1.602   3.247  1.00  1.48           H  
ATOM     12  HB  VAL A   1       5.837  -0.607   2.172  1.00  1.48           H  
ATOM     13 1HG1 VAL A   1       7.109  -1.914   3.782  1.00  1.48           H  
ATOM     14 2HG1 VAL A   1       7.641  -0.216   3.751  1.00  1.48           H  
ATOM     15 3HG1 VAL A   1       6.615  -0.802   5.082  1.00  1.48           H  
ATOM     16 1HG2 VAL A   1       4.709  -2.469   3.321  1.00  1.48           H  
ATOM     17 2HG2 VAL A   1       4.177  -1.360   4.606  1.00  1.48           H  
ATOM     18 3HG2 VAL A   1       3.573  -1.160   2.943  1.00  1.48           H  
ATOM     19  N   THR A   2       4.136   1.276   1.384  1.00  1.50           N  
ATOM     20  CA  THR A   2       3.060   1.599   0.451  1.00  1.50           C  
ATOM     21  C   THR A   2       2.809   0.481  -0.554  1.00  1.50           C  
ATOM     22  O   THR A   2       3.681  -0.346  -0.841  1.00  1.50           O  
ATOM     23  CB  THR A   2       3.367   2.938  -0.278  1.00  1.50           C  
ATOM     24  OG1 THR A   2       4.648   2.853  -0.966  1.00  1.50           O  
ATOM     25  CG2 THR A   2       3.394   4.112   0.717  1.00  1.50           C  
ATOM     26  H   THR A   2       5.027   1.001   0.994  1.00  1.50           H  
ATOM     27  HA  THR A   2       2.141   1.729   1.020  1.00  1.50           H  
ATOM     28  HB  THR A   2       2.588   3.127  -1.018  1.00  1.50           H  
ATOM     29  HG1 THR A   2       4.580   2.407  -1.857  1.00  1.50           H  
ATOM     30 1HG2 THR A   2       3.594   5.035   0.179  1.00  1.50           H  
ATOM     31 2HG2 THR A   2       2.429   4.185   1.215  1.00  1.50           H  
ATOM     32 3HG2 THR A   2       4.170   3.952   1.457  1.00  1.50           H  
ATOM     33  N   CYS A   3       1.618   0.475  -1.135  1.00  1.55           N  
ATOM     34  CA  CYS A   3       1.285  -0.558  -2.111  1.00  1.55           C  
ATOM     35  C   CYS A   3       1.741  -0.128  -3.486  1.00  1.55           C  
ATOM     36  O   CYS A   3       0.932   0.314  -4.307  1.00  1.55           O  
ATOM     37  CB  CYS A   3      -0.211  -0.824  -2.214  1.00  1.55           C  
ATOM     38  SG  CYS A   3      -1.070  -1.191  -0.675  1.00  1.55           S  
ATOM     39  H   CYS A   3       0.954   1.197  -0.878  1.00  1.55           H  
ATOM     40  HA  CYS A   3       1.796  -1.483  -1.840  1.00  1.55           H  
ATOM     41 1HB  CYS A   3      -0.697  -0.022  -2.727  1.00  1.55           H  
ATOM     42 2HB  CYS A   3      -0.339  -1.697  -2.851  1.00  1.55           H  
ATOM     43  N   ASP A   4       3.017  -0.250  -3.755  1.00  1.65           N  
ATOM     44  CA  ASP A   4       3.552   0.278  -5.008  1.00  1.65           C  
ATOM     45  C   ASP A   4       2.868  -0.311  -6.252  1.00  1.65           C  
ATOM     46  O   ASP A   4       2.758   0.359  -7.283  1.00  1.65           O  
ATOM     47  CB  ASP A   4       5.051   0.049  -5.066  1.00  1.65           C  
ATOM     48  CG  ASP A   4       5.770   0.926  -4.047  1.00  1.65           C  
ATOM     49  OD1 ASP A   4       5.129   1.809  -3.494  1.00  1.65           O  
ATOM     50  OD2 ASP A   4       6.939   0.720  -3.831  1.00  1.65           O  
ATOM     51  H   ASP A   4       3.616  -0.632  -3.020  1.00  1.65           H  
ATOM     52  HA  ASP A   4       3.385   1.355  -5.014  1.00  1.65           H  
ATOM     53 1HB  ASP A   4       5.274  -1.000  -4.861  1.00  1.65           H  
ATOM     54 2HB  ASP A   4       5.422   0.277  -6.067  1.00  1.65           H  
ATOM     55  N   LEU A   5       2.370  -1.546  -6.147  1.00  1.81           N  
ATOM     56  CA  LEU A   5       1.726  -2.202  -7.279  1.00  1.81           C  
ATOM     57  C   LEU A   5       0.283  -1.733  -7.500  1.00  1.81           C  
ATOM     58  O   LEU A   5      -0.342  -2.106  -8.494  1.00  1.81           O  
ATOM     59  CB  LEU A   5       1.755  -3.717  -7.094  1.00  1.81           C  
ATOM     60  CG  LEU A   5       3.166  -4.333  -7.088  1.00  1.81           C  
ATOM     61  CD1 LEU A   5       3.072  -5.826  -6.819  1.00  1.81           C  
ATOM     62  CD2 LEU A   5       3.838  -4.051  -8.421  1.00  1.81           C  
ATOM     63  H   LEU A   5       2.467  -2.037  -5.270  1.00  1.81           H  
ATOM     64  HA  LEU A   5       2.296  -1.959  -8.175  1.00  1.81           H  
ATOM     65 1HB  LEU A   5       1.273  -3.961  -6.147  1.00  1.81           H  
ATOM     66 2HB  LEU A   5       1.189  -4.178  -7.901  1.00  1.81           H  
ATOM     67  HG  LEU A   5       3.755  -3.886  -6.287  1.00  1.81           H  
ATOM     68 1HD1 LEU A   5       4.074  -6.257  -6.806  1.00  1.81           H  
ATOM     69 2HD1 LEU A   5       2.597  -5.995  -5.865  1.00  1.81           H  
ATOM     70 3HD1 LEU A   5       2.485  -6.300  -7.605  1.00  1.81           H  
ATOM     71 1HD2 LEU A   5       4.843  -4.477  -8.421  1.00  1.81           H  
ATOM     72 2HD2 LEU A   5       3.254  -4.499  -9.226  1.00  1.81           H  
ATOM     73 3HD2 LEU A   5       3.901  -2.973  -8.575  1.00  1.81           H  
ATOM     74  N   LEU A   6      -0.254  -0.939  -6.568  1.00  2.05           N  
ATOM     75  CA  LEU A   6      -1.591  -0.381  -6.723  1.00  2.05           C  
ATOM     76  C   LEU A   6      -1.462   1.095  -7.065  1.00  2.05           C  
ATOM     77  O   LEU A   6      -2.238   1.630  -7.854  1.00  2.05           O  
ATOM     78  CB  LEU A   6      -2.426  -0.487  -5.449  1.00  2.05           C  
ATOM     79  CG  LEU A   6      -2.699  -1.868  -4.901  1.00  2.05           C  
ATOM     80  CD1 LEU A   6      -3.476  -1.712  -3.636  1.00  2.05           C  
ATOM     81  CD2 LEU A   6      -3.468  -2.687  -5.903  1.00  2.05           C  
ATOM     82  H   LEU A   6       0.294  -0.670  -5.759  1.00  2.05           H  
ATOM     83  HA  LEU A   6      -2.103  -0.886  -7.539  1.00  2.05           H  
ATOM     84 1HB  LEU A   6      -1.943   0.095  -4.672  1.00  2.05           H  
ATOM     85 2HB  LEU A   6      -3.385  -0.036  -5.651  1.00  2.05           H  
ATOM     86  HG  LEU A   6      -1.758  -2.367  -4.670  1.00  2.05           H  
ATOM     87 1HD1 LEU A   6      -3.670  -2.688  -3.210  1.00  2.05           H  
ATOM     88 2HD1 LEU A   6      -2.915  -1.123  -2.941  1.00  2.05           H  
ATOM     89 3HD1 LEU A   6      -4.418  -1.211  -3.842  1.00  2.05           H  
ATOM     90 1HD2 LEU A   6      -3.665  -3.677  -5.489  1.00  2.05           H  
ATOM     91 2HD2 LEU A   6      -4.413  -2.194  -6.128  1.00  2.05           H  
ATOM     92 3HD2 LEU A   6      -2.881  -2.786  -6.820  1.00  2.05           H  
ATOM     93  N   SER A   7      -0.479   1.768  -6.442  1.00  2.33           N  
ATOM     94  CA  SER A   7      -0.310   3.204  -6.651  1.00  2.33           C  
ATOM     95  C   SER A   7       0.356   3.519  -7.988  1.00  2.33           C  
ATOM     96  O   SER A   7       0.318   4.664  -8.462  1.00  2.33           O  
ATOM     97  CB  SER A   7       0.485   3.827  -5.525  1.00  2.33           C  
ATOM     98  OG  SER A   7       1.810   3.405  -5.540  1.00  2.33           O  
ATOM     99  H   SER A   7       0.138   1.276  -5.800  1.00  2.33           H  
ATOM    100  HA  SER A   7      -1.298   3.658  -6.652  1.00  2.33           H  
ATOM    101 1HB  SER A   7       0.447   4.907  -5.627  1.00  2.33           H  
ATOM    102 2HB  SER A   7       0.031   3.570  -4.570  1.00  2.33           H  
ATOM    103  HG  SER A   7       2.051   3.315  -6.471  1.00  2.33           H  
ATOM    104  N   ALA A   8       0.974   2.521  -8.616  1.00  2.60           N  
ATOM    105  CA  ALA A   8       1.537   2.761  -9.924  1.00  2.60           C  
ATOM    106  C   ALA A   8       0.415   3.258 -10.818  1.00  2.60           C  
ATOM    107  O   ALA A   8      -0.673   2.687 -10.819  1.00  2.60           O  
ATOM    108  CB  ALA A   8       2.156   1.494 -10.484  1.00  2.60           C  
ATOM    109  H   ALA A   8       1.076   1.604  -8.182  1.00  2.60           H  
ATOM    110  HA  ALA A   8       2.296   3.540  -9.848  1.00  2.60           H  
ATOM    111 1HB  ALA A   8       2.565   1.695 -11.472  1.00  2.60           H  
ATOM    112 2HB  ALA A   8       2.952   1.154  -9.818  1.00  2.60           H  
ATOM    113 3HB  ALA A   8       1.390   0.722 -10.554  1.00  2.60           H  
ATOM    114  N   GLU A   9       0.675   4.319 -11.566  1.00  2.77           N  
ATOM    115  CA  GLU A   9      -0.305   4.929 -12.465  1.00  2.77           C  
ATOM    116  C   GLU A   9      -1.604   5.372 -11.757  1.00  2.77           C  
ATOM    117  O   GLU A   9      -2.632   5.561 -12.416  1.00  2.77           O  
ATOM    118  CB  GLU A   9      -0.648   3.968 -13.613  1.00  2.77           C  
ATOM    119  CG  GLU A   9       0.552   3.565 -14.472  1.00  2.77           C  
ATOM    120  CD  GLU A   9       0.187   2.689 -15.659  1.00  2.77           C  
ATOM    121  OE1 GLU A   9      -0.878   2.118 -15.658  1.00  2.77           O  
ATOM    122  OE2 GLU A   9       0.983   2.596 -16.564  1.00  2.77           O  
ATOM    123  H   GLU A   9       1.595   4.731 -11.505  1.00  2.77           H  
ATOM    124  HA  GLU A   9       0.152   5.818 -12.898  1.00  2.77           H  
ATOM    125 1HB  GLU A   9      -1.113   3.064 -13.228  1.00  2.77           H  
ATOM    126 2HB  GLU A   9      -1.378   4.445 -14.267  1.00  2.77           H  
ATOM    127 1HG  GLU A   9       1.038   4.468 -14.838  1.00  2.77           H  
ATOM    128 2HG  GLU A   9       1.265   3.032 -13.845  1.00  2.77           H  
ATOM    129  N   ALA A  10      -1.516   5.722 -10.463  1.00  2.78           N  
ATOM    130  CA  ALA A  10      -2.669   6.192  -9.682  1.00  2.78           C  
ATOM    131  C   ALA A  10      -3.320   7.417 -10.307  1.00  2.78           C  
ATOM    132  O   ALA A  10      -4.516   7.638 -10.144  1.00  2.78           O  
ATOM    133  CB  ALA A  10      -2.255   6.533  -8.262  1.00  2.78           C  
ATOM    134  H   ALA A  10      -0.649   5.538  -9.960  1.00  2.78           H  
ATOM    135  HA  ALA A  10      -3.406   5.389  -9.652  1.00  2.78           H  
ATOM    136 1HB  ALA A  10      -3.122   6.853  -7.694  1.00  2.78           H  
ATOM    137 2HB  ALA A  10      -1.832   5.667  -7.791  1.00  2.78           H  
ATOM    138 3HB  ALA A  10      -1.520   7.334  -8.277  1.00  2.78           H  
ATOM    139  N   LYS A  11      -2.547   8.217 -11.039  1.00  2.59           N  
ATOM    140  CA  LYS A  11      -3.089   9.410 -11.675  1.00  2.59           C  
ATOM    141  C   LYS A  11      -4.221   9.054 -12.646  1.00  2.59           C  
ATOM    142  O   LYS A  11      -5.150   9.844 -12.835  1.00  2.59           O  
ATOM    143  CB  LYS A  11      -1.990  10.143 -12.446  1.00  2.59           C  
ATOM    144  CG  LYS A  11      -0.932  10.822 -11.587  1.00  2.59           C  
ATOM    145  CD  LYS A  11       0.124  11.494 -12.462  1.00  2.59           C  
ATOM    146  CE  LYS A  11       1.200  12.171 -11.629  1.00  2.59           C  
ATOM    147  NZ  LYS A  11       2.250  12.791 -12.486  1.00  2.59           N  
ATOM    148  H   LYS A  11      -1.571   7.988 -11.146  1.00  2.59           H  
ATOM    149  HA  LYS A  11      -3.491  10.066 -10.904  1.00  2.59           H  
ATOM    150 1HB  LYS A  11      -1.483   9.440 -13.107  1.00  2.59           H  
ATOM    151 2HB  LYS A  11      -2.446  10.907 -13.076  1.00  2.59           H  
ATOM    152 1HG  LYS A  11      -1.403  11.574 -10.952  1.00  2.59           H  
ATOM    153 2HG  LYS A  11      -0.452  10.080 -10.948  1.00  2.59           H  
ATOM    154 1HD  LYS A  11       0.594  10.745 -13.100  1.00  2.59           H  
ATOM    155 2HD  LYS A  11      -0.351  12.239 -13.099  1.00  2.59           H  
ATOM    156 1HE  LYS A  11       0.743  12.945 -11.014  1.00  2.59           H  
ATOM    157 2HE  LYS A  11       1.667  11.432 -10.979  1.00  2.59           H  
ATOM    158 1HZ  LYS A  11       2.947  13.230 -11.902  1.00  2.59           H  
ATOM    159 2HZ  LYS A  11       2.687  12.077 -13.053  1.00  2.59           H  
ATOM    160 3HZ  LYS A  11       1.829  13.486 -13.086  1.00  2.59           H  
ATOM    161  N   GLY A  12      -4.124   7.882 -13.292  1.00  2.25           N  
ATOM    162  CA  GLY A  12      -5.134   7.444 -14.248  1.00  2.25           C  
ATOM    163  C   GLY A  12      -5.982   6.283 -13.711  1.00  2.25           C  
ATOM    164  O   GLY A  12      -7.065   6.008 -14.236  1.00  2.25           O  
ATOM    165  H   GLY A  12      -3.360   7.250 -13.076  1.00  2.25           H  
ATOM    166 1HA  GLY A  12      -5.784   8.281 -14.502  1.00  2.25           H  
ATOM    167 2HA  GLY A  12      -4.643   7.133 -15.168  1.00  2.25           H  
ATOM    168  N   VAL A  13      -5.497   5.621 -12.659  1.00  1.84           N  
ATOM    169  CA  VAL A  13      -6.187   4.470 -12.086  1.00  1.84           C  
ATOM    170  C   VAL A  13      -6.709   4.728 -10.680  1.00  1.84           C  
ATOM    171  O   VAL A  13      -5.944   4.946  -9.747  1.00  1.84           O  
ATOM    172  CB  VAL A  13      -5.211   3.280 -12.011  1.00  1.84           C  
ATOM    173  CG1 VAL A  13      -5.902   2.079 -11.393  1.00  1.84           C  
ATOM    174  CG2 VAL A  13      -4.683   2.966 -13.403  1.00  1.84           C  
ATOM    175  H   VAL A  13      -4.591   5.882 -12.286  1.00  1.84           H  
ATOM    176  HA  VAL A  13      -7.024   4.211 -12.731  1.00  1.84           H  
ATOM    177  HB  VAL A  13      -4.372   3.546 -11.361  1.00  1.84           H  
ATOM    178 1HG1 VAL A  13      -5.195   1.252 -11.327  1.00  1.84           H  
ATOM    179 2HG1 VAL A  13      -6.249   2.334 -10.392  1.00  1.84           H  
ATOM    180 3HG1 VAL A  13      -6.751   1.787 -12.008  1.00  1.84           H  
ATOM    181 1HG2 VAL A  13      -3.978   2.135 -13.346  1.00  1.84           H  
ATOM    182 2HG2 VAL A  13      -5.510   2.698 -14.059  1.00  1.84           H  
ATOM    183 3HG2 VAL A  13      -4.168   3.840 -13.804  1.00  1.84           H  
ATOM    184  N   LYS A  14      -8.021   4.664 -10.502  1.00  1.48           N  
ATOM    185  CA  LYS A  14      -8.541   4.873  -9.160  1.00  1.48           C  
ATOM    186  C   LYS A  14      -8.048   3.745  -8.266  1.00  1.48           C  
ATOM    187  O   LYS A  14      -8.161   2.575  -8.634  1.00  1.48           O  
ATOM    188  CB  LYS A  14     -10.064   4.953  -9.141  1.00  1.48           C  
ATOM    189  CG  LYS A  14     -10.637   5.274  -7.758  1.00  1.48           C  
ATOM    190  CD  LYS A  14     -12.150   5.462  -7.793  1.00  1.48           C  
ATOM    191  CE  LYS A  14     -12.692   5.783  -6.403  1.00  1.48           C  
ATOM    192  NZ  LYS A  14     -14.168   5.993  -6.416  1.00  1.48           N  
ATOM    193  H   LYS A  14      -8.637   4.482 -11.281  1.00  1.48           H  
ATOM    194  HA  LYS A  14      -8.151   5.809  -8.772  1.00  1.48           H  
ATOM    195 1HB  LYS A  14     -10.399   5.723  -9.835  1.00  1.48           H  
ATOM    196 2HB  LYS A  14     -10.486   4.003  -9.470  1.00  1.48           H  
ATOM    197 1HG  LYS A  14     -10.401   4.459  -7.070  1.00  1.48           H  
ATOM    198 2HG  LYS A  14     -10.171   6.185  -7.379  1.00  1.48           H  
ATOM    199 1HD  LYS A  14     -12.403   6.277  -8.473  1.00  1.48           H  
ATOM    200 2HD  LYS A  14     -12.620   4.548  -8.156  1.00  1.48           H  
ATOM    201 1HE  LYS A  14     -12.457   4.958  -5.730  1.00  1.48           H  
ATOM    202 2HE  LYS A  14     -12.211   6.688  -6.033  1.00  1.48           H  
ATOM    203 1HZ  LYS A  14     -14.487   6.203  -5.480  1.00  1.48           H  
ATOM    204 2HZ  LYS A  14     -14.392   6.763  -7.029  1.00  1.48           H  
ATOM    205 3HZ  LYS A  14     -14.626   5.156  -6.746  1.00  1.48           H  
ATOM    206  N   VAL A  15      -7.523   4.083  -7.095  1.00  1.20           N  
ATOM    207  CA  VAL A  15      -7.052   3.055  -6.184  1.00  1.20           C  
ATOM    208  C   VAL A  15      -8.077   2.895  -5.068  1.00  1.20           C  
ATOM    209  O   VAL A  15      -8.418   3.861  -4.387  1.00  1.20           O  
ATOM    210  CB  VAL A  15      -5.673   3.425  -5.594  1.00  1.20           C  
ATOM    211  CG1 VAL A  15      -5.222   2.335  -4.647  1.00  1.20           C  
ATOM    212  CG2 VAL A  15      -4.664   3.612  -6.715  1.00  1.20           C  
ATOM    213  H   VAL A  15      -7.443   5.055  -6.846  1.00  1.20           H  
ATOM    214  HA  VAL A  15      -6.957   2.111  -6.721  1.00  1.20           H  
ATOM    215  HB  VAL A  15      -5.760   4.347  -5.021  1.00  1.20           H  
ATOM    216 1HG1 VAL A  15      -4.258   2.599  -4.209  1.00  1.20           H  
ATOM    217 2HG1 VAL A  15      -5.955   2.220  -3.871  1.00  1.20           H  
ATOM    218 3HG1 VAL A  15      -5.135   1.403  -5.188  1.00  1.20           H  
ATOM    219 1HG2 VAL A  15      -3.697   3.877  -6.293  1.00  1.20           H  
ATOM    220 2HG2 VAL A  15      -4.570   2.687  -7.284  1.00  1.20           H  
ATOM    221 3HG2 VAL A  15      -4.993   4.406  -7.381  1.00  1.20           H  
ATOM    222  N   ASN A  16      -8.630   1.696  -4.942  1.00  1.01           N  
ATOM    223  CA  ASN A  16      -9.652   1.421  -3.938  1.00  1.01           C  
ATOM    224  C   ASN A  16      -9.031   1.170  -2.571  1.00  1.01           C  
ATOM    225  O   ASN A  16      -7.999   0.496  -2.464  1.00  1.01           O  
ATOM    226  CB  ASN A  16     -10.528   0.251  -4.329  1.00  1.01           C  
ATOM    227  CG  ASN A  16     -11.863   0.247  -3.567  1.00  1.01           C  
ATOM    228  OD1 ASN A  16     -11.996  -0.080  -2.375  1.00  1.01           O  
ATOM    229  ND2 ASN A  16     -12.892   0.622  -4.284  1.00  1.01           N  
ATOM    230  H   ASN A  16      -8.322   0.954  -5.556  1.00  1.01           H  
ATOM    231  HA  ASN A  16     -10.287   2.304  -3.845  1.00  1.01           H  
ATOM    232 1HB  ASN A  16     -10.729   0.289  -5.400  1.00  1.01           H  
ATOM    233 2HB  ASN A  16     -10.004  -0.681  -4.127  1.00  1.01           H  
ATOM    234 1HD2 ASN A  16     -13.804   0.650  -3.873  1.00  1.01           H  
ATOM    235 2HD2 ASN A  16     -12.767   0.877  -5.242  1.00  1.01           H  
ATOM    236  N   HIS A  17      -9.710   1.617  -1.524  1.00  0.90           N  
ATOM    237  CA  HIS A  17      -9.246   1.370  -0.166  1.00  0.90           C  
ATOM    238  C   HIS A  17      -9.197  -0.130   0.123  1.00  0.90           C  
ATOM    239  O   HIS A  17      -8.301  -0.605   0.818  1.00  0.90           O  
ATOM    240  CB  HIS A  17     -10.207   1.996   0.848  1.00  0.90           C  
ATOM    241  CG  HIS A  17     -10.216   3.492   0.919  1.00  0.90           C  
ATOM    242  ND1 HIS A  17      -9.154   4.231   1.399  1.00  0.90           N  
ATOM    243  CD2 HIS A  17     -11.175   4.385   0.581  1.00  0.90           C  
ATOM    244  CE1 HIS A  17      -9.474   5.518   1.364  1.00  0.90           C  
ATOM    245  NE2 HIS A  17     -10.687   5.634   0.868  1.00  0.90           N  
ATOM    246  H   HIS A  17     -10.554   2.154  -1.672  1.00  0.90           H  
ATOM    247  HA  HIS A  17      -8.248   1.786  -0.028  1.00  0.90           H  
ATOM    248 1HB  HIS A  17     -11.221   1.668   0.619  1.00  0.90           H  
ATOM    249 2HB  HIS A  17      -9.965   1.616   1.841  1.00  0.90           H  
ATOM    250  HD2 HIS A  17     -12.158   4.156   0.167  1.00  0.90           H  
ATOM    251  HE1 HIS A  17      -8.838   6.344   1.685  1.00  0.90           H  
ATOM    252  HE2 HIS A  17     -11.184   6.503   0.725  1.00  0.90           H  
ATOM    253  N   ALA A  18     -10.179  -0.877  -0.387  1.00  0.85           N  
ATOM    254  CA  ALA A  18     -10.231  -2.312  -0.150  1.00  0.85           C  
ATOM    255  C   ALA A  18      -9.027  -3.006  -0.753  1.00  0.85           C  
ATOM    256  O   ALA A  18      -8.469  -3.933  -0.161  1.00  0.85           O  
ATOM    257  CB  ALA A  18     -11.498  -2.896  -0.739  1.00  0.85           C  
ATOM    258  H   ALA A  18     -10.883  -0.454  -0.981  1.00  0.85           H  
ATOM    259  HA  ALA A  18     -10.220  -2.481   0.927  1.00  0.85           H  
ATOM    260 1HB  ALA A  18     -11.535  -3.965  -0.538  1.00  0.85           H  
ATOM    261 2HB  ALA A  18     -12.364  -2.410  -0.292  1.00  0.85           H  
ATOM    262 3HB  ALA A  18     -11.507  -2.730  -1.815  1.00  0.85           H  
ATOM    263  N   ALA A  19      -8.626  -2.557  -1.949  1.00  0.84           N  
ATOM    264  CA  ALA A  19      -7.480  -3.138  -2.627  1.00  0.84           C  
ATOM    265  C   ALA A  19      -6.241  -2.901  -1.805  1.00  0.84           C  
ATOM    266  O   ALA A  19      -5.396  -3.788  -1.657  1.00  0.84           O  
ATOM    267  CB  ALA A  19      -7.308  -2.542  -4.012  1.00  0.84           C  
ATOM    268  H   ALA A  19      -9.116  -1.783  -2.375  1.00  0.84           H  
ATOM    269  HA  ALA A  19      -7.638  -4.213  -2.713  1.00  0.84           H  
ATOM    270 1HB  ALA A  19      -6.450  -2.996  -4.503  1.00  0.84           H  
ATOM    271 2HB  ALA A  19      -8.204  -2.726  -4.602  1.00  0.84           H  
ATOM    272 3HB  ALA A  19      -7.146  -1.468  -3.923  1.00  0.84           H  
ATOM    273  N   CYS A  20      -6.169  -1.700  -1.226  1.00  0.87           N  
ATOM    274  CA  CYS A  20      -5.025  -1.320  -0.426  1.00  0.87           C  
ATOM    275  C   CYS A  20      -4.941  -2.195   0.794  1.00  0.87           C  
ATOM    276  O   CYS A  20      -3.902  -2.793   1.075  1.00  0.87           O  
ATOM    277  CB  CYS A  20      -5.187   0.125   0.007  1.00  0.87           C  
ATOM    278  SG  CYS A  20      -5.093   1.211  -1.308  1.00  0.87           S  
ATOM    279  H   CYS A  20      -6.907  -1.014  -1.400  1.00  0.87           H  
ATOM    280  HA  CYS A  20      -4.118  -1.436  -1.000  1.00  0.87           H  
ATOM    281 1HB  CYS A  20      -6.130   0.272   0.490  1.00  0.87           H  
ATOM    282 2HB  CYS A  20      -4.430   0.384   0.732  1.00  0.87           H  
ATOM    283  HG  CYS A  20      -6.294   0.879  -1.855  1.00  0.87           H  
ATOM    284  N   ALA A  21      -6.068  -2.373   1.466  1.00  0.91           N  
ATOM    285  CA  ALA A  21      -6.062  -3.209   2.639  1.00  0.91           C  
ATOM    286  C   ALA A  21      -5.677  -4.639   2.288  1.00  0.91           C  
ATOM    287  O   ALA A  21      -4.869  -5.252   2.985  1.00  0.91           O  
ATOM    288  CB  ALA A  21      -7.423  -3.173   3.294  1.00  0.91           C  
ATOM    289  H   ALA A  21      -6.917  -1.878   1.188  1.00  0.91           H  
ATOM    290  HA  ALA A  21      -5.316  -2.820   3.327  1.00  0.91           H  
ATOM    291 1HB  ALA A  21      -7.415  -3.785   4.192  1.00  0.91           H  
ATOM    292 2HB  ALA A  21      -7.671  -2.138   3.551  1.00  0.91           H  
ATOM    293 3HB  ALA A  21      -8.165  -3.558   2.594  1.00  0.91           H  
ATOM    294  N   ALA A  22      -6.202  -5.166   1.175  1.00  0.98           N  
ATOM    295  CA  ALA A  22      -5.882  -6.536   0.803  1.00  0.98           C  
ATOM    296  C   ALA A  22      -4.396  -6.705   0.546  1.00  0.98           C  
ATOM    297  O   ALA A  22      -3.778  -7.659   1.022  1.00  0.98           O  
ATOM    298  CB  ALA A  22      -6.661  -6.928  -0.434  1.00  0.98           C  
ATOM    299  H   ALA A  22      -6.861  -4.629   0.609  1.00  0.98           H  
ATOM    300  HA  ALA A  22      -6.162  -7.187   1.626  1.00  0.98           H  
ATOM    301 1HB  ALA A  22      -6.436  -7.959  -0.695  1.00  0.98           H  
ATOM    302 2HB  ALA A  22      -7.728  -6.822  -0.236  1.00  0.98           H  
ATOM    303 3HB  ALA A  22      -6.381  -6.272  -1.258  1.00  0.98           H  
ATOM    304  N   HIS A  23      -3.805  -5.749  -0.160  1.00  1.04           N  
ATOM    305  CA  HIS A  23      -2.389  -5.806  -0.469  1.00  1.04           C  
ATOM    306  C   HIS A  23      -1.591  -5.797   0.820  1.00  1.04           C  
ATOM    307  O   HIS A  23      -0.665  -6.594   1.018  1.00  1.04           O  
ATOM    308  CB  HIS A  23      -1.969  -4.628  -1.322  1.00  1.04           C  
ATOM    309  CG  HIS A  23      -0.529  -4.683  -1.748  1.00  1.04           C  
ATOM    310  ND1 HIS A  23      -0.107  -5.430  -2.828  1.00  1.04           N  
ATOM    311  CD2 HIS A  23       0.588  -4.133  -1.215  1.00  1.04           C  
ATOM    312  CE1 HIS A  23       1.198  -5.306  -2.961  1.00  1.04           C  
ATOM    313  NE2 HIS A  23       1.645  -4.523  -2.001  1.00  1.04           N  
ATOM    314  H   HIS A  23      -4.359  -4.968  -0.522  1.00  1.04           H  
ATOM    315  HA  HIS A  23      -2.163  -6.724  -1.006  1.00  1.04           H  
ATOM    316 1HB  HIS A  23      -2.590  -4.589  -2.214  1.00  1.04           H  
ATOM    317 2HB  HIS A  23      -2.154  -3.729  -0.769  1.00  1.04           H  
ATOM    318  HD1 HIS A  23      -0.687  -5.984  -3.425  1.00  1.04           H  
ATOM    319  HD2 HIS A  23       0.762  -3.489  -0.349  1.00  1.04           H  
ATOM    320  HE1 HIS A  23       1.716  -5.817  -3.760  1.00  1.04           H  
ATOM    321  N   CYS A  24      -1.923  -4.860   1.691  1.00  1.10           N  
ATOM    322  CA  CYS A  24      -1.177  -4.682   2.923  1.00  1.10           C  
ATOM    323  C   CYS A  24      -1.247  -5.944   3.778  1.00  1.10           C  
ATOM    324  O   CYS A  24      -0.231  -6.363   4.347  1.00  1.10           O  
ATOM    325  CB  CYS A  24      -1.739  -3.499   3.689  1.00  1.10           C  
ATOM    326  SG  CYS A  24      -1.486  -1.908   2.869  1.00  1.10           S  
ATOM    327  H   CYS A  24      -2.700  -4.232   1.490  1.00  1.10           H  
ATOM    328  HA  CYS A  24      -0.138  -4.485   2.671  1.00  1.10           H  
ATOM    329 1HB  CYS A  24      -2.810  -3.638   3.823  1.00  1.10           H  
ATOM    330 2HB  CYS A  24      -1.288  -3.447   4.674  1.00  1.10           H  
ATOM    331  N   LEU A  25      -2.409  -6.609   3.795  1.00  1.14           N  
ATOM    332  CA  LEU A  25      -2.569  -7.867   4.521  1.00  1.14           C  
ATOM    333  C   LEU A  25      -1.676  -8.958   3.912  1.00  1.14           C  
ATOM    334  O   LEU A  25      -1.033  -9.724   4.635  1.00  1.14           O  
ATOM    335  CB  LEU A  25      -4.039  -8.297   4.476  1.00  1.14           C  
ATOM    336  CG  LEU A  25      -5.008  -7.432   5.298  1.00  1.14           C  
ATOM    337  CD1 LEU A  25      -6.437  -7.800   4.959  1.00  1.14           C  
ATOM    338  CD2 LEU A  25      -4.740  -7.661   6.755  1.00  1.14           C  
ATOM    339  H   LEU A  25      -3.219  -6.212   3.317  1.00  1.14           H  
ATOM    340  HA  LEU A  25      -2.277  -7.709   5.558  1.00  1.14           H  
ATOM    341 1HB  LEU A  25      -4.374  -8.273   3.441  1.00  1.14           H  
ATOM    342 2HB  LEU A  25      -4.115  -9.319   4.837  1.00  1.14           H  
ATOM    343  HG  LEU A  25      -4.854  -6.388   5.075  1.00  1.14           H  
ATOM    344 1HD1 LEU A  25      -7.119  -7.186   5.547  1.00  1.14           H  
ATOM    345 2HD1 LEU A  25      -6.613  -7.623   3.902  1.00  1.14           H  
ATOM    346 3HD1 LEU A  25      -6.606  -8.851   5.186  1.00  1.14           H  
ATOM    347 1HD2 LEU A  25      -5.421  -7.053   7.343  1.00  1.14           H  
ATOM    348 2HD2 LEU A  25      -4.893  -8.710   6.995  1.00  1.14           H  
ATOM    349 3HD2 LEU A  25      -3.717  -7.382   6.984  1.00  1.14           H  
ATOM    350  N   LEU A  26      -1.563  -8.987   2.579  1.00  1.17           N  
ATOM    351  CA  LEU A  26      -0.719  -9.969   1.887  1.00  1.17           C  
ATOM    352  C   LEU A  26       0.761  -9.768   2.231  1.00  1.17           C  
ATOM    353  O   LEU A  26       1.546 -10.721   2.254  1.00  1.17           O  
ATOM    354  CB  LEU A  26      -0.955  -9.898   0.374  1.00  1.17           C  
ATOM    355  CG  LEU A  26      -2.344 -10.389  -0.083  1.00  1.17           C  
ATOM    356  CD1 LEU A  26      -2.535 -10.097  -1.565  1.00  1.17           C  
ATOM    357  CD2 LEU A  26      -2.457 -11.874   0.199  1.00  1.17           C  
ATOM    358  H   LEU A  26      -2.119  -8.337   2.018  1.00  1.17           H  
ATOM    359  HA  LEU A  26      -1.010 -10.962   2.223  1.00  1.17           H  
ATOM    360 1HB  LEU A  26      -0.840  -8.870   0.050  1.00  1.17           H  
ATOM    361 2HB  LEU A  26      -0.200 -10.501  -0.126  1.00  1.17           H  
ATOM    362  HG  LEU A  26      -3.112  -9.871   0.468  1.00  1.17           H  
ATOM    363 1HD1 LEU A  26      -3.519 -10.440  -1.878  1.00  1.17           H  
ATOM    364 2HD1 LEU A  26      -2.457  -9.024  -1.732  1.00  1.17           H  
ATOM    365 3HD1 LEU A  26      -1.769 -10.612  -2.139  1.00  1.17           H  
ATOM    366 1HD2 LEU A  26      -3.440 -12.227  -0.112  1.00  1.17           H  
ATOM    367 2HD2 LEU A  26      -1.686 -12.410  -0.355  1.00  1.17           H  
ATOM    368 3HD2 LEU A  26      -2.328 -12.051   1.266  1.00  1.17           H  
ATOM    369  N   LYS A  27       1.118  -8.528   2.569  1.00  1.17           N  
ATOM    370  CA  LYS A  27       2.472  -8.151   2.978  1.00  1.17           C  
ATOM    371  C   LYS A  27       2.656  -8.285   4.497  1.00  1.17           C  
ATOM    372  O   LYS A  27       3.667  -7.843   5.053  1.00  1.17           O  
ATOM    373  CB  LYS A  27       2.806  -6.728   2.523  1.00  1.17           C  
ATOM    374  CG  LYS A  27       2.802  -6.551   0.999  1.00  1.17           C  
ATOM    375  CD  LYS A  27       3.886  -7.404   0.344  1.00  1.17           C  
ATOM    376  CE  LYS A  27       3.954  -7.172  -1.159  1.00  1.17           C  
ATOM    377  NZ  LYS A  27       5.000  -8.025  -1.810  1.00  1.17           N  
ATOM    378  H   LYS A  27       0.413  -7.792   2.483  1.00  1.17           H  
ATOM    379  HA  LYS A  27       3.174  -8.831   2.501  1.00  1.17           H  
ATOM    380 1HB  LYS A  27       2.067  -6.037   2.938  1.00  1.17           H  
ATOM    381 2HB  LYS A  27       3.781  -6.437   2.907  1.00  1.17           H  
ATOM    382 1HG  LYS A  27       1.830  -6.852   0.604  1.00  1.17           H  
ATOM    383 2HG  LYS A  27       2.960  -5.502   0.748  1.00  1.17           H  
ATOM    384 1HD  LYS A  27       4.854  -7.166   0.786  1.00  1.17           H  
ATOM    385 2HD  LYS A  27       3.670  -8.457   0.528  1.00  1.17           H  
ATOM    386 1HE  LYS A  27       2.985  -7.404  -1.596  1.00  1.17           H  
ATOM    387 2HE  LYS A  27       4.184  -6.123  -1.349  1.00  1.17           H  
ATOM    388 1HZ  LYS A  27       5.011  -7.842  -2.803  1.00  1.17           H  
ATOM    389 2HZ  LYS A  27       5.905  -7.808  -1.417  1.00  1.17           H  
ATOM    390 3HZ  LYS A  27       4.788  -9.000  -1.649  1.00  1.17           H  
ATOM    391  N   ARG A  28       1.671  -8.910   5.155  1.00  1.15           N  
ATOM    392  CA  ARG A  28       1.612  -9.174   6.588  1.00  1.15           C  
ATOM    393  C   ARG A  28       1.591  -7.930   7.459  1.00  1.15           C  
ATOM    394  O   ARG A  28       2.188  -7.900   8.537  1.00  1.15           O  
ATOM    395  CB  ARG A  28       2.777 -10.057   7.010  1.00  1.15           C  
ATOM    396  CG  ARG A  28       2.818 -11.414   6.310  1.00  1.15           C  
ATOM    397  CD  ARG A  28       3.930 -12.271   6.807  1.00  1.15           C  
ATOM    398  NE  ARG A  28       3.970 -13.556   6.116  1.00  1.15           N  
ATOM    399  CZ  ARG A  28       4.903 -14.511   6.316  1.00  1.15           C  
ATOM    400  NH1 ARG A  28       5.867 -14.319   7.190  1.00  1.15           N  
ATOM    401  NH2 ARG A  28       4.848 -15.641   5.632  1.00  1.15           N  
ATOM    402  H   ARG A  28       0.864  -9.234   4.630  1.00  1.15           H  
ATOM    403  HA  ARG A  28       0.690  -9.726   6.775  1.00  1.15           H  
ATOM    404 1HB  ARG A  28       3.722  -9.555   6.831  1.00  1.15           H  
ATOM    405 2HB  ARG A  28       2.710 -10.244   8.080  1.00  1.15           H  
ATOM    406 1HG  ARG A  28       1.876 -11.934   6.485  1.00  1.15           H  
ATOM    407 2HG  ARG A  28       2.950 -11.264   5.236  1.00  1.15           H  
ATOM    408 1HD  ARG A  28       4.881 -11.764   6.642  1.00  1.15           H  
ATOM    409 2HD  ARG A  28       3.799 -12.459   7.871  1.00  1.15           H  
ATOM    410  HE  ARG A  28       3.245 -13.740   5.432  1.00  1.15           H  
ATOM    411 1HH1 ARG A  28       5.910 -13.456   7.713  1.00  1.15           H  
ATOM    412 2HH1 ARG A  28       6.563 -15.035   7.338  1.00  1.15           H  
ATOM    413 1HH2 ARG A  28       4.108 -15.790   4.959  1.00  1.15           H  
ATOM    414 2HH2 ARG A  28       5.545 -16.355   5.781  1.00  1.15           H  
ATOM    415  N   LYS A  29       0.860  -6.920   7.007  1.00  1.12           N  
ATOM    416  CA  LYS A  29       0.672  -5.695   7.764  1.00  1.12           C  
ATOM    417  C   LYS A  29      -0.773  -5.754   8.269  1.00  1.12           C  
ATOM    418  O   LYS A  29      -1.518  -6.649   7.870  1.00  1.12           O  
ATOM    419  CB  LYS A  29       0.933  -4.478   6.888  1.00  1.12           C  
ATOM    420  CG  LYS A  29       2.302  -4.488   6.168  1.00  1.12           C  
ATOM    421  CD  LYS A  29       3.495  -4.494   7.117  1.00  1.12           C  
ATOM    422  CE  LYS A  29       4.810  -4.466   6.328  1.00  1.12           C  
ATOM    423  NZ  LYS A  29       6.011  -4.587   7.211  1.00  1.12           N  
ATOM    424  H   LYS A  29       0.420  -6.988   6.090  1.00  1.12           H  
ATOM    425  HA  LYS A  29       1.341  -5.678   8.624  1.00  1.12           H  
ATOM    426 1HB  LYS A  29       0.161  -4.404   6.140  1.00  1.12           H  
ATOM    427 2HB  LYS A  29       0.892  -3.582   7.485  1.00  1.12           H  
ATOM    428 1HG  LYS A  29       2.356  -5.377   5.535  1.00  1.12           H  
ATOM    429 2HG  LYS A  29       2.370  -3.613   5.524  1.00  1.12           H  
ATOM    430 1HD  LYS A  29       3.454  -3.622   7.764  1.00  1.12           H  
ATOM    431 2HD  LYS A  29       3.464  -5.394   7.738  1.00  1.12           H  
ATOM    432 1HE  LYS A  29       4.808  -5.295   5.616  1.00  1.12           H  
ATOM    433 2HE  LYS A  29       4.872  -3.531   5.779  1.00  1.12           H  
ATOM    434 1HZ  LYS A  29       6.844  -4.568   6.643  1.00  1.12           H  
ATOM    435 2HZ  LYS A  29       6.031  -3.821   7.868  1.00  1.12           H  
ATOM    436 3HZ  LYS A  29       5.965  -5.464   7.714  1.00  1.12           H  
ATOM    437  N   ARG A  30      -1.170  -4.880   9.196  1.00  1.10           N  
ATOM    438  CA  ARG A  30      -2.546  -4.918   9.714  1.00  1.10           C  
ATOM    439  C   ARG A  30      -3.589  -4.570   8.655  1.00  1.10           C  
ATOM    440  O   ARG A  30      -4.702  -5.098   8.665  1.00  1.10           O  
ATOM    441  CB  ARG A  30      -2.694  -3.975  10.891  1.00  1.10           C  
ATOM    442  CG  ARG A  30      -1.982  -4.436  12.147  1.00  1.10           C  
ATOM    443  CD  ARG A  30      -2.059  -3.428  13.228  1.00  1.10           C  
ATOM    444  NE  ARG A  30      -1.180  -3.771  14.322  1.00  1.10           N  
ATOM    445  CZ  ARG A  30      -1.480  -4.577  15.351  1.00  1.10           C  
ATOM    446  NH1 ARG A  30      -2.678  -5.120  15.444  1.00  1.10           N  
ATOM    447  NH2 ARG A  30      -0.568  -4.824  16.274  1.00  1.10           N  
ATOM    448  H   ARG A  30      -0.547  -4.133   9.496  1.00  1.10           H  
ATOM    449  HA  ARG A  30      -2.743  -5.930  10.066  1.00  1.10           H  
ATOM    450 1HB  ARG A  30      -2.301  -2.995  10.629  1.00  1.10           H  
ATOM    451 2HB  ARG A  30      -3.748  -3.853  11.130  1.00  1.10           H  
ATOM    452 1HG  ARG A  30      -2.469  -5.338  12.509  1.00  1.10           H  
ATOM    453 2HG  ARG A  30      -0.943  -4.662  11.943  1.00  1.10           H  
ATOM    454 1HD  ARG A  30      -1.755  -2.453  12.844  1.00  1.10           H  
ATOM    455 2HD  ARG A  30      -3.075  -3.370  13.611  1.00  1.10           H  
ATOM    456  HE  ARG A  30      -0.222  -3.379  14.267  1.00  1.10           H  
ATOM    457 1HH1 ARG A  30      -3.374  -4.929  14.738  1.00  1.10           H  
ATOM    458 2HH1 ARG A  30      -2.899  -5.726  16.221  1.00  1.10           H  
ATOM    459 1HH2 ARG A  30       0.354  -4.404  16.197  1.00  1.10           H  
ATOM    460 2HH2 ARG A  30      -0.785  -5.429  17.049  1.00  1.10           H  
ATOM    461  N   GLY A  31      -3.229  -3.659   7.760  1.00  1.08           N  
ATOM    462  CA  GLY A  31      -4.143  -3.222   6.702  1.00  1.08           C  
ATOM    463  C   GLY A  31      -3.655  -1.919   6.096  1.00  1.08           C  
ATOM    464  O   GLY A  31      -2.475  -1.594   6.213  1.00  1.08           O  
ATOM    465  H   GLY A  31      -2.301  -3.246   7.854  1.00  1.08           H  
ATOM    466 1HA  GLY A  31      -4.203  -3.991   5.928  1.00  1.08           H  
ATOM    467 2HA  GLY A  31      -5.144  -3.090   7.111  1.00  1.08           H  
ATOM    468  N   GLY A  32      -4.546  -1.178   5.445  1.00  1.10           N  
ATOM    469  CA  GLY A  32      -4.132   0.059   4.793  1.00  1.10           C  
ATOM    470  C   GLY A  32      -5.285   0.830   4.174  1.00  1.10           C  
ATOM    471  O   GLY A  32      -6.444   0.413   4.240  1.00  1.10           O  
ATOM    472  H   GLY A  32      -5.507  -1.478   5.389  1.00  1.10           H  
ATOM    473 1HA  GLY A  32      -3.621   0.695   5.518  1.00  1.10           H  
ATOM    474 2HA  GLY A  32      -3.409  -0.165   4.015  1.00  1.10           H  
ATOM    475  N   TYR A  33      -4.946   1.982   3.605  1.00  1.16           N  
ATOM    476  CA  TYR A  33      -5.933   2.899   3.032  1.00  1.16           C  
ATOM    477  C   TYR A  33      -5.350   3.785   1.936  1.00  1.16           C  
ATOM    478  O   TYR A  33      -4.135   3.875   1.778  1.00  1.16           O  
ATOM    479  CB  TYR A  33      -6.473   3.786   4.156  1.00  1.16           C  
ATOM    480  CG  TYR A  33      -5.383   4.698   4.749  1.00  1.16           C  
ATOM    481  CD1 TYR A  33      -5.242   5.989   4.282  1.00  1.16           C  
ATOM    482  CD2 TYR A  33      -4.522   4.230   5.735  1.00  1.16           C  
ATOM    483  CE1 TYR A  33      -4.266   6.820   4.785  1.00  1.16           C  
ATOM    484  CE2 TYR A  33      -3.542   5.063   6.246  1.00  1.16           C  
ATOM    485  CZ  TYR A  33      -3.413   6.363   5.772  1.00  1.16           C  
ATOM    486  OH  TYR A  33      -2.449   7.225   6.272  1.00  1.16           O  
ATOM    487  H   TYR A  33      -3.953   2.221   3.610  1.00  1.16           H  
ATOM    488  HA  TYR A  33      -6.744   2.314   2.595  1.00  1.16           H  
ATOM    489 1HB  TYR A  33      -7.279   4.415   3.773  1.00  1.16           H  
ATOM    490 2HB  TYR A  33      -6.882   3.167   4.954  1.00  1.16           H  
ATOM    491  HD1 TYR A  33      -5.912   6.348   3.517  1.00  1.16           H  
ATOM    492  HD2 TYR A  33      -4.620   3.212   6.106  1.00  1.16           H  
ATOM    493  HE1 TYR A  33      -4.175   7.836   4.409  1.00  1.16           H  
ATOM    494  HE2 TYR A  33      -2.887   4.694   7.009  1.00  1.16           H  
ATOM    495  HH  TYR A  33      -2.519   8.073   5.821  1.00  1.16           H  
ATOM    496  N   CYS A  34      -6.208   4.472   1.187  1.00  1.26           N  
ATOM    497  CA  CYS A  34      -5.708   5.424   0.191  1.00  1.26           C  
ATOM    498  C   CYS A  34      -5.588   6.811   0.806  1.00  1.26           C  
ATOM    499  O   CYS A  34      -6.546   7.319   1.391  1.00  1.26           O  
ATOM    500  CB  CYS A  34      -6.653   5.531  -0.992  1.00  1.26           C  
ATOM    501  SG  CYS A  34      -6.873   4.042  -1.847  1.00  1.26           S  
ATOM    502  H   CYS A  34      -7.212   4.353   1.317  1.00  1.26           H  
ATOM    503  HA  CYS A  34      -4.729   5.099  -0.155  1.00  1.26           H  
ATOM    504 1HB  CYS A  34      -7.618   5.889  -0.675  1.00  1.26           H  
ATOM    505 2HB  CYS A  34      -6.252   6.260  -1.695  1.00  1.26           H  
ATOM    506  HG  CYS A  34      -7.683   4.489  -2.835  1.00  1.26           H  
ATOM    507  N   ASN A  35      -4.429   7.438   0.671  1.00  1.36           N  
ATOM    508  CA  ASN A  35      -4.250   8.765   1.236  1.00  1.36           C  
ATOM    509  C   ASN A  35      -4.759   9.852   0.290  1.00  1.36           C  
ATOM    510  O   ASN A  35      -5.356   9.562  -0.753  1.00  1.36           O  
ATOM    511  CB  ASN A  35      -2.804   9.021   1.625  1.00  1.36           C  
ATOM    512  CG  ASN A  35      -1.860   9.121   0.472  1.00  1.36           C  
ATOM    513  OD1 ASN A  35      -2.264   9.204  -0.701  1.00  1.36           O  
ATOM    514  ND2 ASN A  35      -0.583   9.158   0.788  1.00  1.36           N  
ATOM    515  H   ASN A  35      -3.657   6.965   0.201  1.00  1.36           H  
ATOM    516  HA  ASN A  35      -4.849   8.833   2.145  1.00  1.36           H  
ATOM    517 1HB  ASN A  35      -2.731   9.924   2.223  1.00  1.36           H  
ATOM    518 2HB  ASN A  35      -2.472   8.198   2.256  1.00  1.36           H  
ATOM    519 1HD2 ASN A  35       0.115   9.241   0.080  1.00  1.36           H  
ATOM    520 2HD2 ASN A  35      -0.305   9.130   1.750  1.00  1.36           H  
ATOM    521  N   LYS A  36      -4.476  11.109   0.635  1.00  1.44           N  
ATOM    522  CA  LYS A  36      -4.921  12.293  -0.109  1.00  1.44           C  
ATOM    523  C   LYS A  36      -4.378  12.370  -1.541  1.00  1.44           C  
ATOM    524  O   LYS A  36      -4.883  13.134  -2.362  1.00  1.44           O  
ATOM    525  CB  LYS A  36      -4.520  13.561   0.646  1.00  1.44           C  
ATOM    526  CG  LYS A  36      -5.264  13.778   1.960  1.00  1.44           C  
ATOM    527  CD  LYS A  36      -4.795  15.052   2.659  1.00  1.44           C  
ATOM    528  CE  LYS A  36      -5.539  15.274   3.973  1.00  1.44           C  
ATOM    529  NZ  LYS A  36      -5.064  16.499   4.679  1.00  1.44           N  
ATOM    530  H   LYS A  36      -3.965  11.265   1.489  1.00  1.44           H  
ATOM    531  HA  LYS A  36      -6.009  12.259  -0.173  1.00  1.44           H  
ATOM    532 1HB  LYS A  36      -3.452  13.528   0.864  1.00  1.44           H  
ATOM    533 2HB  LYS A  36      -4.698  14.429   0.012  1.00  1.44           H  
ATOM    534 1HG  LYS A  36      -6.335  13.850   1.763  1.00  1.44           H  
ATOM    535 2HG  LYS A  36      -5.090  12.927   2.617  1.00  1.44           H  
ATOM    536 1HD  LYS A  36      -3.727  14.979   2.865  1.00  1.44           H  
ATOM    537 2HD  LYS A  36      -4.964  15.909   2.006  1.00  1.44           H  
ATOM    538 1HE  LYS A  36      -6.604  15.375   3.769  1.00  1.44           H  
ATOM    539 2HE  LYS A  36      -5.383  14.412   4.621  1.00  1.44           H  
ATOM    540 1HZ  LYS A  36      -5.578  16.609   5.542  1.00  1.44           H  
ATOM    541 2HZ  LYS A  36      -4.079  16.410   4.884  1.00  1.44           H  
ATOM    542 3HZ  LYS A  36      -5.215  17.306   4.093  1.00  1.44           H  
ATOM    543  N   ARG A  37      -3.311  11.620  -1.819  1.00  1.46           N  
ATOM    544  CA  ARG A  37      -2.659  11.587  -3.115  1.00  1.46           C  
ATOM    545  C   ARG A  37      -3.096  10.357  -3.901  1.00  1.46           C  
ATOM    546  O   ARG A  37      -2.532  10.058  -4.953  1.00  1.46           O  
ATOM    547  CB  ARG A  37      -1.153  11.545  -2.942  1.00  1.46           C  
ATOM    548  CG  ARG A  37      -0.539  12.771  -2.303  1.00  1.46           C  
ATOM    549  CD  ARG A  37       0.920  12.578  -2.053  1.00  1.46           C  
ATOM    550  NE  ARG A  37       1.677  12.438  -3.287  1.00  1.46           N  
ATOM    551  CZ  ARG A  37       2.945  11.983  -3.360  1.00  1.46           C  
ATOM    552  NH1 ARG A  37       3.581  11.629  -2.264  1.00  1.46           N  
ATOM    553  NH2 ARG A  37       3.548  11.890  -4.532  1.00  1.46           N  
ATOM    554  H   ARG A  37      -2.953  10.979  -1.121  1.00  1.46           H  
ATOM    555  HA  ARG A  37      -2.935  12.482  -3.673  1.00  1.46           H  
ATOM    556 1HB  ARG A  37      -0.890  10.691  -2.327  1.00  1.46           H  
ATOM    557 2HB  ARG A  37      -0.680  11.402  -3.913  1.00  1.46           H  
ATOM    558 1HG  ARG A  37      -0.668  13.625  -2.969  1.00  1.46           H  
ATOM    559 2HG  ARG A  37      -1.033  12.972  -1.353  1.00  1.46           H  
ATOM    560 1HD  ARG A  37       1.313  13.438  -1.509  1.00  1.46           H  
ATOM    561 2HD  ARG A  37       1.068  11.676  -1.459  1.00  1.46           H  
ATOM    562  HE  ARG A  37       1.221  12.700  -4.150  1.00  1.46           H  
ATOM    563 1HH1 ARG A  37       3.121  11.700  -1.367  1.00  1.46           H  
ATOM    564 2HH1 ARG A  37       4.529  11.287  -2.319  1.00  1.46           H  
ATOM    565 1HH2 ARG A  37       3.059  12.160  -5.375  1.00  1.46           H  
ATOM    566 2HH2 ARG A  37       4.495  11.548  -4.586  1.00  1.46           H  
ATOM    567  N   ARG A  38      -4.096   9.637  -3.372  1.00  1.41           N  
ATOM    568  CA  ARG A  38      -4.607   8.388  -3.933  1.00  1.41           C  
ATOM    569  C   ARG A  38      -3.540   7.303  -3.958  1.00  1.41           C  
ATOM    570  O   ARG A  38      -3.491   6.486  -4.878  1.00  1.41           O  
ATOM    571  CB  ARG A  38      -5.135   8.602  -5.350  1.00  1.41           C  
ATOM    572  CG  ARG A  38      -5.695   7.374  -6.026  1.00  1.41           C  
ATOM    573  CD  ARG A  38      -6.085   7.666  -7.436  1.00  1.41           C  
ATOM    574  NE  ARG A  38      -7.298   8.459  -7.555  1.00  1.41           N  
ATOM    575  CZ  ARG A  38      -7.743   8.998  -8.715  1.00  1.41           C  
ATOM    576  NH1 ARG A  38      -7.065   8.831  -9.834  1.00  1.41           N  
ATOM    577  NH2 ARG A  38      -8.868   9.700  -8.730  1.00  1.41           N  
ATOM    578  H   ARG A  38      -4.524   9.943  -2.500  1.00  1.41           H  
ATOM    579  HA  ARG A  38      -5.429   8.049  -3.302  1.00  1.41           H  
ATOM    580 1HB  ARG A  38      -5.913   9.362  -5.334  1.00  1.41           H  
ATOM    581 2HB  ARG A  38      -4.351   8.955  -6.005  1.00  1.41           H  
ATOM    582 1HG  ARG A  38      -4.945   6.594  -6.042  1.00  1.41           H  
ATOM    583 2HG  ARG A  38      -6.574   7.020  -5.487  1.00  1.41           H  
ATOM    584 1HD  ARG A  38      -5.281   8.237  -7.884  1.00  1.41           H  
ATOM    585 2HD  ARG A  38      -6.208   6.746  -7.986  1.00  1.41           H  
ATOM    586  HE  ARG A  38      -7.845   8.615  -6.721  1.00  1.41           H  
ATOM    587 1HH1 ARG A  38      -6.178   8.302  -9.840  1.00  1.41           H  
ATOM    588 2HH1 ARG A  38      -7.399   9.235 -10.696  1.00  1.41           H  
ATOM    589 1HH2 ARG A  38      -9.394   9.836  -7.877  1.00  1.41           H  
ATOM    590 2HH2 ARG A  38      -9.195  10.103  -9.596  1.00  1.41           H  
ATOM    591  N   ILE A  39      -2.733   7.270  -2.904  1.00  1.29           N  
ATOM    592  CA  ILE A  39      -1.687   6.285  -2.738  1.00  1.29           C  
ATOM    593  C   ILE A  39      -1.953   5.391  -1.552  1.00  1.29           C  
ATOM    594  O   ILE A  39      -2.317   5.847  -0.469  1.00  1.29           O  
ATOM    595  CB  ILE A  39      -0.313   6.961  -2.554  1.00  1.29           C  
ATOM    596  CG1 ILE A  39       0.038   7.767  -3.816  1.00  1.29           C  
ATOM    597  CG2 ILE A  39       0.782   5.941  -2.195  1.00  1.29           C  
ATOM    598  CD1 ILE A  39       1.234   8.657  -3.645  1.00  1.29           C  
ATOM    599  H   ILE A  39      -2.817   7.990  -2.188  1.00  1.29           H  
ATOM    600  HA  ILE A  39      -1.649   5.664  -3.633  1.00  1.29           H  
ATOM    601  HB  ILE A  39      -0.385   7.675  -1.747  1.00  1.29           H  
ATOM    602 1HG1 ILE A  39       0.228   7.085  -4.636  1.00  1.29           H  
ATOM    603 2HG1 ILE A  39      -0.805   8.394  -4.079  1.00  1.29           H  
ATOM    604 1HG2 ILE A  39       1.727   6.461  -2.053  1.00  1.29           H  
ATOM    605 2HG2 ILE A  39       0.524   5.424  -1.273  1.00  1.29           H  
ATOM    606 3HG2 ILE A  39       0.892   5.215  -2.989  1.00  1.29           H  
ATOM    607 1HD1 ILE A  39       1.418   9.202  -4.571  1.00  1.29           H  
ATOM    608 2HD1 ILE A  39       1.049   9.361  -2.841  1.00  1.29           H  
ATOM    609 3HD1 ILE A  39       2.104   8.052  -3.401  1.00  1.29           H  
ATOM    610  N   CYS A  40      -1.817   4.101  -1.772  1.00  1.17           N  
ATOM    611  CA  CYS A  40      -1.938   3.137  -0.699  1.00  1.17           C  
ATOM    612  C   CYS A  40      -0.913   3.260   0.386  1.00  1.17           C  
ATOM    613  O   CYS A  40       0.280   3.109   0.121  1.00  1.17           O  
ATOM    614  CB  CYS A  40      -1.698   1.775  -1.205  1.00  1.17           C  
ATOM    615  SG  CYS A  40      -1.662   0.571   0.135  1.00  1.17           S  
ATOM    616  H   CYS A  40      -1.571   3.781  -2.695  1.00  1.17           H  
ATOM    617  HA  CYS A  40      -2.932   3.223  -0.268  1.00  1.17           H  
ATOM    618 1HB  CYS A  40      -2.421   1.489  -1.951  1.00  1.17           H  
ATOM    619 2HB  CYS A  40      -0.740   1.817  -1.675  1.00  1.17           H  
ATOM    620  N   VAL A  41      -1.381   3.378   1.611  1.00  1.06           N  
ATOM    621  CA  VAL A  41      -0.530   3.425   2.776  1.00  1.06           C  
ATOM    622  C   VAL A  41      -0.834   2.245   3.673  1.00  1.06           C  
ATOM    623  O   VAL A  41      -1.991   2.023   4.048  1.00  1.06           O  
ATOM    624  CB  VAL A  41      -0.767   4.726   3.547  1.00  1.06           C  
ATOM    625  CG1 VAL A  41       0.084   4.754   4.805  1.00  1.06           C  
ATOM    626  CG2 VAL A  41      -0.450   5.903   2.647  1.00  1.06           C  
ATOM    627  H   VAL A  41      -2.383   3.487   1.727  1.00  1.06           H  
ATOM    628  HA  VAL A  41       0.513   3.369   2.464  1.00  1.06           H  
ATOM    629  HB  VAL A  41      -1.809   4.776   3.848  1.00  1.06           H  
ATOM    630 1HG1 VAL A  41      -0.105   5.677   5.346  1.00  1.06           H  
ATOM    631 2HG1 VAL A  41      -0.171   3.904   5.441  1.00  1.06           H  
ATOM    632 3HG1 VAL A  41       1.139   4.698   4.537  1.00  1.06           H  
ATOM    633 1HG2 VAL A  41      -0.632   6.826   3.191  1.00  1.06           H  
ATOM    634 2HG2 VAL A  41       0.594   5.856   2.341  1.00  1.06           H  
ATOM    635 3HG2 VAL A  41      -1.087   5.875   1.766  1.00  1.06           H  
ATOM    636  N   CYS A  42       0.196   1.474   4.005  1.00  0.98           N  
ATOM    637  CA  CYS A  42       0.004   0.324   4.869  1.00  0.98           C  
ATOM    638  C   CYS A  42       0.354   0.654   6.297  1.00  0.98           C  
ATOM    639  O   CYS A  42       1.256   1.454   6.563  1.00  0.98           O  
ATOM    640  CB  CYS A  42       0.865  -0.857   4.437  1.00  0.98           C  
ATOM    641  SG  CYS A  42       0.512  -1.536   2.805  1.00  0.98           S  
ATOM    642  H   CYS A  42       1.129   1.683   3.658  1.00  0.98           H  
ATOM    643  HA  CYS A  42      -1.043   0.040   4.850  1.00  0.98           H  
ATOM    644 1HB  CYS A  42       1.888  -0.547   4.458  1.00  0.98           H  
ATOM    645 2HB  CYS A  42       0.755  -1.658   5.167  1.00  0.98           H  
ATOM    646  N   ARG A  43      -0.339  -0.002   7.214  1.00  0.95           N  
ATOM    647  CA  ARG A  43      -0.117   0.153   8.639  1.00  0.95           C  
ATOM    648  C   ARG A  43       0.081  -1.180   9.354  1.00  0.95           C  
ATOM    649  O   ARG A  43      -0.475  -2.218   8.957  1.00  0.95           O  
ATOM    650  CB  ARG A  43      -1.284   0.900   9.265  1.00  0.95           C  
ATOM    651  CG  ARG A  43      -1.522   2.304   8.693  1.00  0.95           C  
ATOM    652  CD  ARG A  43      -0.418   3.242   9.077  1.00  0.95           C  
ATOM    653  NE  ARG A  43      -0.606   4.558   8.512  1.00  0.95           N  
ATOM    654  CZ  ARG A  43       0.216   5.604   8.688  1.00  0.95           C  
ATOM    655  NH1 ARG A  43       1.296   5.491   9.433  1.00  0.95           N  
ATOM    656  NH2 ARG A  43      -0.067   6.751   8.104  1.00  0.95           N  
ATOM    657  H   ARG A  43      -1.075  -0.627   6.890  1.00  0.95           H  
ATOM    658  HA  ARG A  43       0.785   0.750   8.782  1.00  0.95           H  
ATOM    659 1HB  ARG A  43      -2.198   0.322   9.116  1.00  0.95           H  
ATOM    660 2HB  ARG A  43      -1.126   0.992  10.340  1.00  0.95           H  
ATOM    661 1HG  ARG A  43      -1.590   2.270   7.605  1.00  0.95           H  
ATOM    662 2HG  ARG A  43      -2.455   2.698   9.093  1.00  0.95           H  
ATOM    663 1HD  ARG A  43      -0.382   3.337  10.161  1.00  0.95           H  
ATOM    664 2HD  ARG A  43       0.534   2.852   8.717  1.00  0.95           H  
ATOM    665  HE  ARG A  43      -1.410   4.704   7.933  1.00  0.95           H  
ATOM    666 1HH1 ARG A  43       1.513   4.610   9.877  1.00  0.95           H  
ATOM    667 2HH1 ARG A  43       1.908   6.284   9.560  1.00  0.95           H  
ATOM    668 1HH2 ARG A  43      -0.904   6.833   7.521  1.00  0.95           H  
ATOM    669 2HH2 ARG A  43       0.541   7.546   8.228  1.00  0.95           H  
ATOM    670  N   ASN A  44       0.842  -1.132  10.439  1.00  0.95           N  
ATOM    671  CA  ASN A  44       1.078  -2.298  11.268  1.00  0.95           C  
ATOM    672  C   ASN A  44       1.262  -1.882  12.720  1.00  0.95           C  
ATOM    673  O   ASN A  44       0.908  -0.757  13.069  1.00  0.95           O  
ATOM    674  OXT ASN A  44       1.333  -2.769  13.569  1.00  0.95           O  
ATOM    675  CB  ASN A  44       2.260  -3.095  10.746  1.00  0.95           C  
ATOM    676  CG  ASN A  44       2.478  -4.394  11.480  1.00  0.95           C  
ATOM    677  OD1 ASN A  44       1.590  -5.250  11.525  1.00  0.95           O  
ATOM    678  ND2 ASN A  44       3.649  -4.560  12.045  1.00  0.95           N  
ATOM    679  H   ASN A  44       1.274  -0.255  10.696  1.00  0.95           H  
ATOM    680  HA  ASN A  44       0.206  -2.927  11.218  1.00  0.95           H  
ATOM    681 1HB  ASN A  44       2.093  -3.321   9.699  1.00  0.95           H  
ATOM    682 2HB  ASN A  44       3.167  -2.493  10.810  1.00  0.95           H  
ATOM    683 1HD2 ASN A  44       3.851  -5.408  12.539  1.00  0.95           H  
ATOM    684 2HD2 ASN A  44       4.342  -3.842  11.983  1.00  0.95           H  
TER     685
ENDMDL

REMARK ID 636955 MODEL 2 Tri_B_AP03416
PFRMAT TS
TARGET Tri_B_AP03416
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      19.708  -4.034  -8.938  1.00  5.08           N  
ATOM      2  CA  VAL A   1      19.846  -2.652  -9.376  1.00  5.08           C  
ATOM      3  C   VAL A   1      18.484  -1.995  -9.485  1.00  5.08           C  
ATOM      4  O   VAL A   1      17.466  -2.608  -9.160  1.00  5.08           O  
ATOM      5  CB  VAL A   1      20.555  -2.584 -10.742  1.00  5.08           C  
ATOM      6  CG1 VAL A   1      21.945  -3.191 -10.634  1.00  5.08           C  
ATOM      7  CG2 VAL A   1      19.717  -3.316 -11.784  1.00  5.08           C  
ATOM      8 1H   VAL A   1      20.516  -4.565  -9.231  1.00  5.08           H  
ATOM      9 2H   VAL A   1      19.631  -4.063  -7.932  1.00  5.08           H  
ATOM     10 3H   VAL A   1      18.876  -4.431  -9.351  1.00  5.08           H  
ATOM     11  HA  VAL A   1      20.440  -2.109  -8.639  1.00  5.08           H  
ATOM     12  HB  VAL A   1      20.676  -1.545 -11.036  1.00  5.08           H  
ATOM     13 1HG1 VAL A   1      22.444  -3.128 -11.600  1.00  5.08           H  
ATOM     14 2HG1 VAL A   1      22.523  -2.644  -9.890  1.00  5.08           H  
ATOM     15 3HG1 VAL A   1      21.862  -4.236 -10.336  1.00  5.08           H  
ATOM     16 1HG2 VAL A   1      20.211  -3.261 -12.752  1.00  5.08           H  
ATOM     17 2HG2 VAL A   1      19.603  -4.359 -11.492  1.00  5.08           H  
ATOM     18 3HG2 VAL A   1      18.731  -2.850 -11.855  1.00  5.08           H  
ATOM     19  N   THR A   2      18.471  -0.747  -9.939  1.00  4.54           N  
ATOM     20  CA  THR A   2      17.227  -0.008 -10.106  1.00  4.54           C  
ATOM     21  C   THR A   2      17.059   0.470 -11.557  1.00  4.54           C  
ATOM     22  O   THR A   2      16.449  -0.213 -12.377  1.00  4.54           O  
ATOM     23  CB  THR A   2      17.154   1.195  -9.127  1.00  4.54           C  
ATOM     24  OG1 THR A   2      18.291   2.043  -9.322  1.00  4.54           O  
ATOM     25  CG2 THR A   2      17.134   0.711  -7.691  1.00  4.54           C  
ATOM     26  H   THR A   2      19.338  -0.293 -10.183  1.00  4.54           H  
ATOM     27  HA  THR A   2      16.393  -0.674  -9.881  1.00  4.54           H  
ATOM     28  HB  THR A   2      16.245   1.767  -9.329  1.00  4.54           H  
ATOM     29  HG1 THR A   2      18.205   2.823  -8.756  1.00  4.54           H  
ATOM     30 1HG2 THR A   2      17.077   1.569  -7.022  1.00  4.54           H  
ATOM     31 2HG2 THR A   2      16.266   0.070  -7.538  1.00  4.54           H  
ATOM     32 3HG2 THR A   2      18.039   0.149  -7.479  1.00  4.54           H  
ATOM     33  N   CYS A   3      17.598   1.651 -11.851  1.00  4.08           N  
ATOM     34  CA  CYS A   3      17.421   2.313 -13.140  1.00  4.08           C  
ATOM     35  C   CYS A   3      18.477   3.387 -13.393  1.00  4.08           C  
ATOM     36  O   CYS A   3      18.657   4.307 -12.589  1.00  4.08           O  
ATOM     37  CB  CYS A   3      16.030   2.929 -13.187  1.00  4.08           C  
ATOM     38  SG  CYS A   3      15.621   3.822 -14.700  1.00  4.08           S  
ATOM     39  H   CYS A   3      18.110   2.114 -11.115  1.00  4.08           H  
ATOM     40  HA  CYS A   3      17.499   1.559 -13.921  1.00  4.08           H  
ATOM     41 1HB  CYS A   3      15.288   2.142 -13.062  1.00  4.08           H  
ATOM     42 2HB  CYS A   3      15.921   3.601 -12.347  1.00  4.08           H  
ATOM     43  N   ASP A   4      19.133   3.310 -14.559  1.00  3.74           N  
ATOM     44  CA  ASP A   4      20.214   4.247 -14.901  1.00  3.74           C  
ATOM     45  C   ASP A   4      19.819   5.718 -14.966  1.00  3.74           C  
ATOM     46  O   ASP A   4      20.681   6.589 -14.807  1.00  3.74           O  
ATOM     47  CB  ASP A   4      20.886   3.903 -16.223  1.00  3.74           C  
ATOM     48  CG  ASP A   4      21.742   2.623 -16.171  1.00  3.74           C  
ATOM     49  OD1 ASP A   4      21.998   2.127 -15.096  1.00  3.74           O  
ATOM     50  OD2 ASP A   4      22.126   2.154 -17.222  1.00  3.74           O  
ATOM     51  H   ASP A   4      18.898   2.552 -15.213  1.00  3.74           H  
ATOM     52  HA  ASP A   4      20.976   4.151 -14.123  1.00  3.74           H  
ATOM     53 1HB  ASP A   4      20.141   3.829 -16.996  1.00  3.74           H  
ATOM     54 2HB  ASP A   4      21.544   4.726 -16.504  1.00  3.74           H  
ATOM     55  N   LEU A   5      18.534   6.025 -15.147  1.00  3.55           N  
ATOM     56  CA  LEU A   5      18.151   7.430 -15.216  1.00  3.55           C  
ATOM     57  C   LEU A   5      18.551   8.202 -13.964  1.00  3.55           C  
ATOM     58  O   LEU A   5      18.752   9.415 -14.029  1.00  3.55           O  
ATOM     59  CB  LEU A   5      16.655   7.593 -15.424  1.00  3.55           C  
ATOM     60  CG  LEU A   5      16.181   7.720 -16.851  1.00  3.55           C  
ATOM     61  CD1 LEU A   5      16.954   8.866 -17.514  1.00  3.55           C  
ATOM     62  CD2 LEU A   5      16.367   6.409 -17.557  1.00  3.55           C  
ATOM     63  H   LEU A   5      17.841   5.294 -15.247  1.00  3.55           H  
ATOM     64  HA  LEU A   5      18.662   7.874 -16.065  1.00  3.55           H  
ATOM     65 1HB  LEU A   5      16.188   6.720 -15.036  1.00  3.55           H  
ATOM     66 2HB  LEU A   5      16.322   8.439 -14.856  1.00  3.55           H  
ATOM     67  HG  LEU A   5      15.120   7.978 -16.866  1.00  3.55           H  
ATOM     68 1HD1 LEU A   5      16.629   8.989 -18.534  1.00  3.55           H  
ATOM     69 2HD1 LEU A   5      16.786   9.792 -16.973  1.00  3.55           H  
ATOM     70 3HD1 LEU A   5      18.017   8.636 -17.507  1.00  3.55           H  
ATOM     71 1HD2 LEU A   5      16.019   6.497 -18.587  1.00  3.55           H  
ATOM     72 2HD2 LEU A   5      17.419   6.131 -17.552  1.00  3.55           H  
ATOM     73 3HD2 LEU A   5      15.789   5.646 -17.048  1.00  3.55           H  
ATOM     74  N   LEU A   6      18.703   7.524 -12.828  1.00  3.49           N  
ATOM     75  CA  LEU A   6      19.124   8.254 -11.652  1.00  3.49           C  
ATOM     76  C   LEU A   6      20.558   8.757 -11.841  1.00  3.49           C  
ATOM     77  O   LEU A   6      20.901   9.863 -11.405  1.00  3.49           O  
ATOM     78  CB  LEU A   6      18.999   7.417 -10.389  1.00  3.49           C  
ATOM     79  CG  LEU A   6      19.359   8.179  -9.128  1.00  3.49           C  
ATOM     80  CD1 LEU A   6      18.468   9.421  -9.064  1.00  3.49           C  
ATOM     81  CD2 LEU A   6      19.153   7.276  -7.911  1.00  3.49           C  
ATOM     82  H   LEU A   6      18.562   6.511 -12.793  1.00  3.49           H  
ATOM     83  HA  LEU A   6      18.474   9.122 -11.537  1.00  3.49           H  
ATOM     84 1HB  LEU A   6      17.972   7.067 -10.299  1.00  3.49           H  
ATOM     85 2HB  LEU A   6      19.659   6.550 -10.472  1.00  3.49           H  
ATOM     86  HG  LEU A   6      20.401   8.502  -9.163  1.00  3.49           H  
ATOM     87 1HD1 LEU A   6      18.690  10.000  -8.166  1.00  3.49           H  
ATOM     88 2HD1 LEU A   6      18.646  10.045  -9.941  1.00  3.49           H  
ATOM     89 3HD1 LEU A   6      17.446   9.133  -9.060  1.00  3.49           H  
ATOM     90 1HD2 LEU A   6      19.401   7.826  -7.003  1.00  3.49           H  
ATOM     91 2HD2 LEU A   6      18.129   6.954  -7.860  1.00  3.49           H  
ATOM     92 3HD2 LEU A   6      19.801   6.403  -7.995  1.00  3.49           H  
ATOM     93  N   SER A   7      21.424   7.933 -12.452  1.00  3.55           N  
ATOM     94  CA  SER A   7      22.799   8.359 -12.641  1.00  3.55           C  
ATOM     95  C   SER A   7      22.827   9.486 -13.663  1.00  3.55           C  
ATOM     96  O   SER A   7      23.720  10.331 -13.652  1.00  3.55           O  
ATOM     97  CB  SER A   7      23.669   7.198 -13.095  1.00  3.55           C  
ATOM     98  OG  SER A   7      23.341   6.776 -14.395  1.00  3.55           O  
ATOM     99  H   SER A   7      21.109   7.056 -12.854  1.00  3.55           H  
ATOM    100  HA  SER A   7      23.185   8.738 -11.694  1.00  3.55           H  
ATOM    101 1HB  SER A   7      24.717   7.490 -13.059  1.00  3.55           H  
ATOM    102 2HB  SER A   7      23.538   6.367 -12.405  1.00  3.55           H  
ATOM    103  HG  SER A   7      22.366   6.716 -14.425  1.00  3.55           H  
ATOM    104  N   ALA A   8      21.811   9.529 -14.534  1.00  3.66           N  
ATOM    105  CA  ALA A   8      21.706  10.640 -15.460  1.00  3.66           C  
ATOM    106  C   ALA A   8      21.389  11.914 -14.689  1.00  3.66           C  
ATOM    107  O   ALA A   8      22.010  12.947 -14.925  1.00  3.66           O  
ATOM    108  CB  ALA A   8      20.647  10.396 -16.518  1.00  3.66           C  
ATOM    109  H   ALA A   8      21.130   8.771 -14.542  1.00  3.66           H  
ATOM    110  HA  ALA A   8      22.672  10.765 -15.948  1.00  3.66           H  
ATOM    111 1HB  ALA A   8      20.618  11.246 -17.198  1.00  3.66           H  
ATOM    112 2HB  ALA A   8      20.887   9.491 -17.072  1.00  3.66           H  
ATOM    113 3HB  ALA A   8      19.682  10.286 -16.056  1.00  3.66           H  
ATOM    114  N   GLU A   9      20.488  11.829 -13.690  1.00  3.70           N  
ATOM    115  CA  GLU A   9      20.134  13.029 -12.927  1.00  3.70           C  
ATOM    116  C   GLU A   9      21.353  13.665 -12.311  1.00  3.70           C  
ATOM    117  O   GLU A   9      21.526  14.889 -12.374  1.00  3.70           O  
ATOM    118  CB  GLU A   9      19.155  12.783 -11.773  1.00  3.70           C  
ATOM    119  CG  GLU A   9      18.755  14.132 -11.088  1.00  3.70           C  
ATOM    120  CD  GLU A   9      17.751  14.062  -9.958  1.00  3.70           C  
ATOM    121  OE1 GLU A   9      18.004  13.380  -8.998  1.00  3.70           O  
ATOM    122  OE2 GLU A   9      16.749  14.751 -10.047  1.00  3.70           O  
ATOM    123  H   GLU A   9      20.004  10.947 -13.522  1.00  3.70           H  
ATOM    124  HA  GLU A   9      19.690  13.738 -13.605  1.00  3.70           H  
ATOM    125 1HB  GLU A   9      18.278  12.275 -12.120  1.00  3.70           H  
ATOM    126 2HB  GLU A   9      19.626  12.147 -11.026  1.00  3.70           H  
ATOM    127 1HG  GLU A   9      19.666  14.593 -10.707  1.00  3.70           H  
ATOM    128 2HG  GLU A   9      18.357  14.788 -11.856  1.00  3.70           H  
ATOM    129  N   ALA A  10      22.255  12.816 -11.821  1.00  3.60           N  
ATOM    130  CA  ALA A  10      23.490  13.222 -11.161  1.00  3.60           C  
ATOM    131  C   ALA A  10      24.377  14.110 -12.048  1.00  3.60           C  
ATOM    132  O   ALA A  10      25.234  14.836 -11.544  1.00  3.60           O  
ATOM    133  CB  ALA A  10      24.266  11.991 -10.736  1.00  3.60           C  
ATOM    134  H   ALA A  10      22.013  11.820 -11.844  1.00  3.60           H  
ATOM    135  HA  ALA A  10      23.217  13.795 -10.276  1.00  3.60           H  
ATOM    136 1HB  ALA A  10      25.167  12.293 -10.206  1.00  3.60           H  
ATOM    137 2HB  ALA A  10      23.643  11.378 -10.084  1.00  3.60           H  
ATOM    138 3HB  ALA A  10      24.540  11.419 -11.613  1.00  3.60           H  
ATOM    139  N   LYS A  11      24.190  14.037 -13.367  1.00  3.32           N  
ATOM    140  CA  LYS A  11      24.969  14.803 -14.326  1.00  3.32           C  
ATOM    141  C   LYS A  11      24.371  16.195 -14.587  1.00  3.32           C  
ATOM    142  O   LYS A  11      24.941  16.982 -15.346  1.00  3.32           O  
ATOM    143  CB  LYS A  11      25.042  14.041 -15.648  1.00  3.32           C  
ATOM    144  CG  LYS A  11      25.771  12.719 -15.568  1.00  3.32           C  
ATOM    145  CD  LYS A  11      25.795  12.023 -16.914  1.00  3.32           C  
ATOM    146  CE  LYS A  11      26.516  10.689 -16.829  1.00  3.32           C  
ATOM    147  NZ  LYS A  11      26.542   9.986 -18.144  1.00  3.32           N  
ATOM    148  H   LYS A  11      23.453  13.440 -13.738  1.00  3.32           H  
ATOM    149  HA  LYS A  11      25.975  14.933 -13.930  1.00  3.32           H  
ATOM    150 1HB  LYS A  11      24.039  13.844 -16.010  1.00  3.32           H  
ATOM    151 2HB  LYS A  11      25.542  14.656 -16.394  1.00  3.32           H  
ATOM    152 1HG  LYS A  11      26.790  12.880 -15.221  1.00  3.32           H  
ATOM    153 2HG  LYS A  11      25.255  12.077 -14.849  1.00  3.32           H  
ATOM    154 1HD  LYS A  11      24.769  11.854 -17.246  1.00  3.32           H  
ATOM    155 2HD  LYS A  11      26.297  12.655 -17.644  1.00  3.32           H  
ATOM    156 1HE  LYS A  11      27.538  10.856 -16.497  1.00  3.32           H  
ATOM    157 2HE  LYS A  11      26.004  10.056 -16.099  1.00  3.32           H  
ATOM    158 1HZ  LYS A  11      27.026   9.105 -18.047  1.00  3.32           H  
ATOM    159 2HZ  LYS A  11      25.595   9.817 -18.452  1.00  3.32           H  
ATOM    160 3HZ  LYS A  11      27.020  10.560 -18.824  1.00  3.32           H  
ATOM    161  N   GLY A  12      23.218  16.494 -13.974  1.00  2.88           N  
ATOM    162  CA  GLY A  12      22.522  17.761 -14.203  1.00  2.88           C  
ATOM    163  C   GLY A  12      21.386  17.569 -15.207  1.00  2.88           C  
ATOM    164  O   GLY A  12      21.188  18.389 -16.106  1.00  2.88           O  
ATOM    165  H   GLY A  12      22.796  15.820 -13.340  1.00  2.88           H  
ATOM    166 1HA  GLY A  12      22.120  18.127 -13.259  1.00  2.88           H  
ATOM    167 2HA  GLY A  12      23.223  18.507 -14.572  1.00  2.88           H  
ATOM    168  N   VAL A  13      20.674  16.454 -15.068  1.00  2.38           N  
ATOM    169  CA  VAL A  13      19.601  16.086 -15.995  1.00  2.38           C  
ATOM    170  C   VAL A  13      18.226  15.933 -15.354  1.00  2.38           C  
ATOM    171  O   VAL A  13      18.057  15.232 -14.364  1.00  2.38           O  
ATOM    172  CB  VAL A  13      19.958  14.745 -16.665  1.00  2.38           C  
ATOM    173  CG1 VAL A  13      18.858  14.283 -17.596  1.00  2.38           C  
ATOM    174  CG2 VAL A  13      21.273  14.888 -17.402  1.00  2.38           C  
ATOM    175  H   VAL A  13      20.893  15.852 -14.275  1.00  2.38           H  
ATOM    176  HA  VAL A  13      19.536  16.856 -16.762  1.00  2.38           H  
ATOM    177  HB  VAL A  13      20.047  14.000 -15.912  1.00  2.38           H  
ATOM    178 1HG1 VAL A  13      19.136  13.327 -18.035  1.00  2.38           H  
ATOM    179 2HG1 VAL A  13      17.939  14.161 -17.040  1.00  2.38           H  
ATOM    180 3HG1 VAL A  13      18.712  15.016 -18.385  1.00  2.38           H  
ATOM    181 1HG2 VAL A  13      21.538  13.933 -17.852  1.00  2.38           H  
ATOM    182 2HG2 VAL A  13      21.178  15.647 -18.177  1.00  2.38           H  
ATOM    183 3HG2 VAL A  13      22.052  15.179 -16.702  1.00  2.38           H  
ATOM    184  N   LYS A  14      17.217  16.565 -15.934  1.00  1.91           N  
ATOM    185  CA  LYS A  14      15.877  16.358 -15.409  1.00  1.91           C  
ATOM    186  C   LYS A  14      15.388  15.025 -15.950  1.00  1.91           C  
ATOM    187  O   LYS A  14      15.378  14.810 -17.163  1.00  1.91           O  
ATOM    188  CB  LYS A  14      14.927  17.481 -15.812  1.00  1.91           C  
ATOM    189  CG  LYS A  14      13.527  17.349 -15.212  1.00  1.91           C  
ATOM    190  CD  LYS A  14      12.637  18.528 -15.592  1.00  1.91           C  
ATOM    191  CE  LYS A  14      11.238  18.374 -15.006  1.00  1.91           C  
ATOM    192  NZ  LYS A  14      10.357  19.520 -15.365  1.00  1.91           N  
ATOM    193  H   LYS A  14      17.376  17.158 -16.735  1.00  1.91           H  
ATOM    194  HA  LYS A  14      15.916  16.294 -14.321  1.00  1.91           H  
ATOM    195 1HB  LYS A  14      15.340  18.440 -15.498  1.00  1.91           H  
ATOM    196 2HB  LYS A  14      14.828  17.503 -16.896  1.00  1.91           H  
ATOM    197 1HG  LYS A  14      13.067  16.423 -15.570  1.00  1.91           H  
ATOM    198 2HG  LYS A  14      13.603  17.294 -14.127  1.00  1.91           H  
ATOM    199 1HD  LYS A  14      13.079  19.453 -15.221  1.00  1.91           H  
ATOM    200 2HD  LYS A  14      12.561  18.590 -16.677  1.00  1.91           H  
ATOM    201 1HE  LYS A  14      10.794  17.453 -15.383  1.00  1.91           H  
ATOM    202 2HE  LYS A  14      11.312  18.313 -13.919  1.00  1.91           H  
ATOM    203 1HZ  LYS A  14       9.442  19.382 -14.959  1.00  1.91           H  
ATOM    204 2HZ  LYS A  14      10.757  20.377 -15.010  1.00  1.91           H  
ATOM    205 3HZ  LYS A  14      10.273  19.579 -16.370  1.00  1.91           H  
ATOM    206  N   VAL A  15      15.016  14.118 -15.064  1.00  1.53           N  
ATOM    207  CA  VAL A  15      14.600  12.798 -15.498  1.00  1.53           C  
ATOM    208  C   VAL A  15      13.127  12.783 -15.889  1.00  1.53           C  
ATOM    209  O   VAL A  15      12.265  13.163 -15.093  1.00  1.53           O  
ATOM    210  CB  VAL A  15      14.861  11.792 -14.370  1.00  1.53           C  
ATOM    211  CG1 VAL A  15      14.391  10.462 -14.771  1.00  1.53           C  
ATOM    212  CG2 VAL A  15      16.346  11.768 -14.056  1.00  1.53           C  
ATOM    213  H   VAL A  15      15.048  14.340 -14.078  1.00  1.53           H  
ATOM    214  HA  VAL A  15      15.198  12.512 -16.366  1.00  1.53           H  
ATOM    215  HB  VAL A  15      14.299  12.090 -13.482  1.00  1.53           H  
ATOM    216 1HG1 VAL A  15      14.558   9.752 -13.959  1.00  1.53           H  
ATOM    217 2HG1 VAL A  15      13.360  10.514 -15.000  1.00  1.53           H  
ATOM    218 3HG1 VAL A  15      14.917  10.151 -15.649  1.00  1.53           H  
ATOM    219 1HG2 VAL A  15      16.533  11.059 -13.244  1.00  1.53           H  
ATOM    220 2HG2 VAL A  15      16.911  11.464 -14.937  1.00  1.53           H  
ATOM    221 3HG2 VAL A  15      16.663  12.768 -13.750  1.00  1.53           H  
ATOM    222  N   ASN A  16      12.842  12.375 -17.125  1.00  1.27           N  
ATOM    223  CA  ASN A  16      11.464  12.321 -17.597  1.00  1.27           C  
ATOM    224  C   ASN A  16      10.866  10.957 -17.330  1.00  1.27           C  
ATOM    225  O   ASN A  16      11.575   9.945 -17.342  1.00  1.27           O  
ATOM    226  CB  ASN A  16      11.355  12.639 -19.075  1.00  1.27           C  
ATOM    227  CG  ASN A  16       9.922  13.000 -19.484  1.00  1.27           C  
ATOM    228  OD1 ASN A  16       9.080  12.165 -19.868  1.00  1.27           O  
ATOM    229  ND2 ASN A  16       9.635  14.273 -19.406  1.00  1.27           N  
ATOM    230  H   ASN A  16      13.597  12.097 -17.736  1.00  1.27           H  
ATOM    231  HA  ASN A  16      10.875  13.050 -17.040  1.00  1.27           H  
ATOM    232 1HB  ASN A  16      12.015  13.473 -19.318  1.00  1.27           H  
ATOM    233 2HB  ASN A  16      11.683  11.779 -19.658  1.00  1.27           H  
ATOM    234 1HD2 ASN A  16       8.723  14.599 -19.657  1.00  1.27           H  
ATOM    235 2HD2 ASN A  16      10.329  14.924 -19.096  1.00  1.27           H  
ATOM    236  N   HIS A  17       9.545  10.914 -17.234  1.00  1.12           N  
ATOM    237  CA  HIS A  17       8.850   9.655 -17.044  1.00  1.12           C  
ATOM    238  C   HIS A  17       9.031   8.758 -18.259  1.00  1.12           C  
ATOM    239  O   HIS A  17       9.177   7.544 -18.124  1.00  1.12           O  
ATOM    240  CB  HIS A  17       7.355   9.905 -16.860  1.00  1.12           C  
ATOM    241  CG  HIS A  17       6.958  10.566 -15.576  1.00  1.12           C  
ATOM    242  ND1 HIS A  17       7.059   9.947 -14.345  1.00  1.12           N  
ATOM    243  CD2 HIS A  17       6.445  11.795 -15.339  1.00  1.12           C  
ATOM    244  CE1 HIS A  17       6.607  10.770 -13.410  1.00  1.12           C  
ATOM    245  NE2 HIS A  17       6.237  11.894 -13.986  1.00  1.12           N  
ATOM    246  H   HIS A  17       9.015  11.774 -17.258  1.00  1.12           H  
ATOM    247  HA  HIS A  17       9.241   9.138 -16.167  1.00  1.12           H  
ATOM    248 1HB  HIS A  17       6.996  10.528 -17.683  1.00  1.12           H  
ATOM    249 2HB  HIS A  17       6.826   8.955 -16.924  1.00  1.12           H  
ATOM    250  HD2 HIS A  17       6.229  12.562 -16.084  1.00  1.12           H  
ATOM    251  HE1 HIS A  17       6.554  10.558 -12.343  1.00  1.12           H  
ATOM    252  HE2 HIS A  17       5.856  12.700 -13.511  1.00  1.12           H  
ATOM    253  N   ALA A  18       9.016   9.348 -19.458  1.00  1.05           N  
ATOM    254  CA  ALA A  18       9.159   8.562 -20.671  1.00  1.05           C  
ATOM    255  C   ALA A  18      10.510   7.874 -20.714  1.00  1.05           C  
ATOM    256  O   ALA A  18      10.616   6.718 -21.128  1.00  1.05           O  
ATOM    257  CB  ALA A  18       9.002   9.449 -21.887  1.00  1.05           C  
ATOM    258  H   ALA A  18       8.924  10.357 -19.533  1.00  1.05           H  
ATOM    259  HA  ALA A  18       8.383   7.796 -20.675  1.00  1.05           H  
ATOM    260 1HB  ALA A  18       9.090   8.848 -22.790  1.00  1.05           H  
ATOM    261 2HB  ALA A  18       8.024   9.928 -21.860  1.00  1.05           H  
ATOM    262 3HB  ALA A  18       9.778  10.213 -21.880  1.00  1.05           H  
ATOM    263  N   ALA A  19      11.552   8.593 -20.286  1.00  1.06           N  
ATOM    264  CA  ALA A  19      12.897   8.044 -20.276  1.00  1.06           C  
ATOM    265  C   ALA A  19      12.975   6.892 -19.307  1.00  1.06           C  
ATOM    266  O   ALA A  19      13.589   5.856 -19.590  1.00  1.06           O  
ATOM    267  CB  ALA A  19      13.905   9.102 -19.897  1.00  1.06           C  
ATOM    268  H   ALA A  19      11.396   9.531 -19.945  1.00  1.06           H  
ATOM    269  HA  ALA A  19      13.121   7.671 -21.275  1.00  1.06           H  
ATOM    270 1HB  ALA A  19      14.890   8.663 -19.920  1.00  1.06           H  
ATOM    271 2HB  ALA A  19      13.854   9.926 -20.605  1.00  1.06           H  
ATOM    272 3HB  ALA A  19      13.686   9.469 -18.893  1.00  1.06           H  
ATOM    273  N   CYS A  20      12.300   7.058 -18.170  1.00  1.12           N  
ATOM    274  CA  CYS A  20      12.306   6.031 -17.158  1.00  1.12           C  
ATOM    275  C   CYS A  20      11.644   4.787 -17.692  1.00  1.12           C  
ATOM    276  O   CYS A  20      12.196   3.689 -17.616  1.00  1.12           O  
ATOM    277  CB  CYS A  20      11.517   6.513 -15.948  1.00  1.12           C  
ATOM    278  SG  CYS A  20      12.279   7.808 -15.117  1.00  1.12           S  
ATOM    279  H   CYS A  20      11.819   7.941 -17.987  1.00  1.12           H  
ATOM    280  HA  CYS A  20      13.335   5.808 -16.882  1.00  1.12           H  
ATOM    281 1HB  CYS A  20      10.539   6.847 -16.250  1.00  1.12           H  
ATOM    282 2HB  CYS A  20      11.360   5.695 -15.253  1.00  1.12           H  
ATOM    283  HG  CYS A  20      12.060   8.740 -16.079  1.00  1.12           H  
ATOM    284  N   ALA A  21      10.488   4.970 -18.327  1.00  1.21           N  
ATOM    285  CA  ALA A  21       9.775   3.841 -18.871  1.00  1.21           C  
ATOM    286  C   ALA A  21      10.594   3.146 -19.941  1.00  1.21           C  
ATOM    287  O   ALA A  21      10.675   1.919 -19.956  1.00  1.21           O  
ATOM    288  CB  ALA A  21       8.451   4.301 -19.444  1.00  1.21           C  
ATOM    289  H   ALA A  21      10.080   5.902 -18.384  1.00  1.21           H  
ATOM    290  HA  ALA A  21       9.597   3.133 -18.067  1.00  1.21           H  
ATOM    291 1HB  ALA A  21       7.903   3.448 -19.835  1.00  1.21           H  
ATOM    292 2HB  ALA A  21       7.869   4.786 -18.654  1.00  1.21           H  
ATOM    293 3HB  ALA A  21       8.639   5.015 -20.245  1.00  1.21           H  
ATOM    294  N   ALA A  22      11.258   3.916 -20.810  1.00  1.31           N  
ATOM    295  CA  ALA A  22      12.042   3.300 -21.868  1.00  1.31           C  
ATOM    296  C   ALA A  22      13.147   2.439 -21.293  1.00  1.31           C  
ATOM    297  O   ALA A  22      13.361   1.309 -21.737  1.00  1.31           O  
ATOM    298  CB  ALA A  22      12.638   4.369 -22.760  1.00  1.31           C  
ATOM    299  H   ALA A  22      11.177   4.932 -20.767  1.00  1.31           H  
ATOM    300  HA  ALA A  22      11.385   2.666 -22.456  1.00  1.31           H  
ATOM    301 1HB  ALA A  22      13.208   3.903 -23.561  1.00  1.31           H  
ATOM    302 2HB  ALA A  22      11.835   4.974 -23.182  1.00  1.31           H  
ATOM    303 3HB  ALA A  22      13.294   5.006 -22.166  1.00  1.31           H  
ATOM    304  N   HIS A  23      13.813   2.939 -20.259  1.00  1.42           N  
ATOM    305  CA  HIS A  23      14.893   2.195 -19.640  1.00  1.42           C  
ATOM    306  C   HIS A  23      14.357   0.904 -19.064  1.00  1.42           C  
ATOM    307  O   HIS A  23      14.921  -0.180 -19.256  1.00  1.42           O  
ATOM    308  CB  HIS A  23      15.551   2.998 -18.537  1.00  1.42           C  
ATOM    309  CG  HIS A  23      16.736   2.318 -17.941  1.00  1.42           C  
ATOM    310  ND1 HIS A  23      17.958   2.276 -18.574  1.00  1.42           N  
ATOM    311  CD2 HIS A  23      16.885   1.630 -16.795  1.00  1.42           C  
ATOM    312  CE1 HIS A  23      18.815   1.625 -17.821  1.00  1.42           C  
ATOM    313  NE2 HIS A  23      18.200   1.256 -16.712  1.00  1.42           N  
ATOM    314  H   HIS A  23      13.590   3.877 -19.916  1.00  1.42           H  
ATOM    315  HA  HIS A  23      15.646   1.949 -20.384  1.00  1.42           H  
ATOM    316 1HB  HIS A  23      15.865   3.955 -18.939  1.00  1.42           H  
ATOM    317 2HB  HIS A  23      14.824   3.199 -17.743  1.00  1.42           H  
ATOM    318  HD1 HIS A  23      18.179   2.672 -19.466  1.00  1.42           H  
ATOM    319  HD2 HIS A  23      16.196   1.380 -15.990  1.00  1.42           H  
ATOM    320  HE1 HIS A  23      19.849   1.495 -18.147  1.00  1.42           H  
ATOM    321  N   CYS A  24      13.277   1.027 -18.318  1.00  1.52           N  
ATOM    322  CA  CYS A  24      12.713  -0.117 -17.634  1.00  1.52           C  
ATOM    323  C   CYS A  24      12.269  -1.183 -18.632  1.00  1.52           C  
ATOM    324  O   CYS A  24      12.489  -2.375 -18.408  1.00  1.52           O  
ATOM    325  CB  CYS A  24      11.543   0.341 -16.780  1.00  1.52           C  
ATOM    326  SG  CYS A  24      12.035   1.435 -15.411  1.00  1.52           S  
ATOM    327  H   CYS A  24      12.846   1.939 -18.199  1.00  1.52           H  
ATOM    328  HA  CYS A  24      13.477  -0.543 -16.985  1.00  1.52           H  
ATOM    329 1HB  CYS A  24      10.834   0.882 -17.405  1.00  1.52           H  
ATOM    330 2HB  CYS A  24      11.029  -0.518 -16.362  1.00  1.52           H  
ATOM    331  N   LEU A  25      11.735  -0.756 -19.785  1.00  1.59           N  
ATOM    332  CA  LEU A  25      11.351  -1.682 -20.848  1.00  1.59           C  
ATOM    333  C   LEU A  25      12.590  -2.399 -21.409  1.00  1.59           C  
ATOM    334  O   LEU A  25      12.563  -3.606 -21.657  1.00  1.59           O  
ATOM    335  CB  LEU A  25      10.628  -0.919 -21.961  1.00  1.59           C  
ATOM    336  CG  LEU A  25       9.229  -0.383 -21.601  1.00  1.59           C  
ATOM    337  CD1 LEU A  25       8.754   0.563 -22.685  1.00  1.59           C  
ATOM    338  CD2 LEU A  25       8.285  -1.538 -21.462  1.00  1.59           C  
ATOM    339  H   LEU A  25      11.561   0.241 -19.917  1.00  1.59           H  
ATOM    340  HA  LEU A  25      10.671  -2.425 -20.430  1.00  1.59           H  
ATOM    341 1HB  LEU A  25      11.243  -0.068 -22.248  1.00  1.59           H  
ATOM    342 2HB  LEU A  25      10.526  -1.574 -22.822  1.00  1.59           H  
ATOM    343  HG  LEU A  25       9.265   0.151 -20.667  1.00  1.59           H  
ATOM    344 1HD1 LEU A  25       7.765   0.939 -22.427  1.00  1.59           H  
ATOM    345 2HD1 LEU A  25       9.446   1.394 -22.763  1.00  1.59           H  
ATOM    346 3HD1 LEU A  25       8.707   0.036 -23.636  1.00  1.59           H  
ATOM    347 1HD2 LEU A  25       7.298  -1.163 -21.208  1.00  1.59           H  
ATOM    348 2HD2 LEU A  25       8.234  -2.086 -22.398  1.00  1.59           H  
ATOM    349 3HD2 LEU A  25       8.635  -2.197 -20.675  1.00  1.59           H  
ATOM    350  N   LEU A  26      13.712  -1.676 -21.544  1.00  1.64           N  
ATOM    351  CA  LEU A  26      14.963  -2.261 -22.047  1.00  1.64           C  
ATOM    352  C   LEU A  26      15.498  -3.333 -21.088  1.00  1.64           C  
ATOM    353  O   LEU A  26      16.132  -4.303 -21.509  1.00  1.64           O  
ATOM    354  CB  LEU A  26      16.005  -1.161 -22.293  1.00  1.64           C  
ATOM    355  CG  LEU A  26      15.680  -0.218 -23.472  1.00  1.64           C  
ATOM    356  CD1 LEU A  26      16.672   0.937 -23.500  1.00  1.64           C  
ATOM    357  CD2 LEU A  26      15.731  -1.010 -24.762  1.00  1.64           C  
ATOM    358  H   LEU A  26      13.687  -0.676 -21.336  1.00  1.64           H  
ATOM    359  HA  LEU A  26      14.753  -2.739 -23.001  1.00  1.64           H  
ATOM    360 1HB  LEU A  26      16.094  -0.556 -21.399  1.00  1.64           H  
ATOM    361 2HB  LEU A  26      16.967  -1.629 -22.488  1.00  1.64           H  
ATOM    362  HG  LEU A  26      14.689   0.187 -23.351  1.00  1.64           H  
ATOM    363 1HD1 LEU A  26      16.431   1.600 -24.330  1.00  1.64           H  
ATOM    364 2HD1 LEU A  26      16.604   1.489 -22.565  1.00  1.64           H  
ATOM    365 3HD1 LEU A  26      17.680   0.549 -23.623  1.00  1.64           H  
ATOM    366 1HD2 LEU A  26      15.493  -0.353 -25.598  1.00  1.64           H  
ATOM    367 2HD2 LEU A  26      16.731  -1.423 -24.898  1.00  1.64           H  
ATOM    368 3HD2 LEU A  26      15.005  -1.821 -24.718  1.00  1.64           H  
ATOM    369  N   LYS A  27      15.164  -3.187 -19.804  1.00  1.66           N  
ATOM    370  CA  LYS A  27      15.526  -4.133 -18.746  1.00  1.66           C  
ATOM    371  C   LYS A  27      14.476  -5.249 -18.611  1.00  1.66           C  
ATOM    372  O   LYS A  27      14.521  -6.047 -17.670  1.00  1.66           O  
ATOM    373  CB  LYS A  27      15.701  -3.419 -17.401  1.00  1.66           C  
ATOM    374  CG  LYS A  27      16.840  -2.392 -17.361  1.00  1.66           C  
ATOM    375  CD  LYS A  27      18.200  -3.072 -17.507  1.00  1.66           C  
ATOM    376  CE  LYS A  27      19.342  -2.079 -17.366  1.00  1.66           C  
ATOM    377  NZ  LYS A  27      20.678  -2.738 -17.494  1.00  1.66           N  
ATOM    378  H   LYS A  27      14.671  -2.330 -19.542  1.00  1.66           H  
ATOM    379  HA  LYS A  27      16.473  -4.600 -19.013  1.00  1.66           H  
ATOM    380 1HB  LYS A  27      14.777  -2.890 -17.157  1.00  1.66           H  
ATOM    381 2HB  LYS A  27      15.873  -4.153 -16.618  1.00  1.66           H  
ATOM    382 1HG  LYS A  27      16.713  -1.677 -18.177  1.00  1.66           H  
ATOM    383 2HG  LYS A  27      16.807  -1.841 -16.419  1.00  1.66           H  
ATOM    384 1HD  LYS A  27      18.305  -3.845 -16.745  1.00  1.66           H  
ATOM    385 2HD  LYS A  27      18.261  -3.542 -18.489  1.00  1.66           H  
ATOM    386 1HE  LYS A  27      19.248  -1.323 -18.142  1.00  1.66           H  
ATOM    387 2HE  LYS A  27      19.278  -1.593 -16.390  1.00  1.66           H  
ATOM    388 1HZ  LYS A  27      21.403  -2.034 -17.395  1.00  1.66           H  
ATOM    389 2HZ  LYS A  27      20.781  -3.434 -16.769  1.00  1.66           H  
ATOM    390 3HZ  LYS A  27      20.754  -3.179 -18.399  1.00  1.66           H  
ATOM    391  N   ARG A  28      13.536  -5.292 -19.564  1.00  1.66           N  
ATOM    392  CA  ARG A  28      12.437  -6.247 -19.662  1.00  1.66           C  
ATOM    393  C   ARG A  28      11.453  -6.191 -18.506  1.00  1.66           C  
ATOM    394  O   ARG A  28      10.948  -7.219 -18.053  1.00  1.66           O  
ATOM    395  CB  ARG A  28      12.972  -7.664 -19.791  1.00  1.66           C  
ATOM    396  CG  ARG A  28      13.854  -7.892 -21.014  1.00  1.66           C  
ATOM    397  CD  ARG A  28      14.283  -9.312 -21.137  1.00  1.66           C  
ATOM    398  NE  ARG A  28      15.135  -9.520 -22.300  1.00  1.66           N  
ATOM    399  CZ  ARG A  28      15.710 -10.695 -22.633  1.00  1.66           C  
ATOM    400  NH1 ARG A  28      15.514 -11.760 -21.887  1.00  1.66           N  
ATOM    401  NH2 ARG A  28      16.470 -10.775 -23.711  1.00  1.66           N  
ATOM    402  H   ARG A  28      13.557  -4.594 -20.301  1.00  1.66           H  
ATOM    403  HA  ARG A  28      11.888  -6.014 -20.575  1.00  1.66           H  
ATOM    404 1HB  ARG A  28      13.539  -7.941 -18.909  1.00  1.66           H  
ATOM    405 2HB  ARG A  28      12.134  -8.355 -19.863  1.00  1.66           H  
ATOM    406 1HG  ARG A  28      13.299  -7.620 -21.911  1.00  1.66           H  
ATOM    407 2HG  ARG A  28      14.747  -7.266 -20.941  1.00  1.66           H  
ATOM    408 1HD  ARG A  28      14.843  -9.600 -20.247  1.00  1.66           H  
ATOM    409 2HD  ARG A  28      13.407  -9.950 -21.237  1.00  1.66           H  
ATOM    410  HE  ARG A  28      15.312  -8.722 -22.899  1.00  1.66           H  
ATOM    411 1HH1 ARG A  28      14.933 -11.700 -21.063  1.00  1.66           H  
ATOM    412 2HH1 ARG A  28      15.945 -12.638 -22.138  1.00  1.66           H  
ATOM    413 1HH2 ARG A  28      16.621  -9.957 -24.286  1.00  1.66           H  
ATOM    414 2HH2 ARG A  28      16.900 -11.654 -23.961  1.00  1.66           H  
ATOM    415  N   LYS A  29      11.148  -4.978 -18.066  1.00  1.64           N  
ATOM    416  CA  LYS A  29      10.164  -4.759 -17.021  1.00  1.64           C  
ATOM    417  C   LYS A  29       8.922  -4.197 -17.715  1.00  1.64           C  
ATOM    418  O   LYS A  29       8.979  -3.872 -18.899  1.00  1.64           O  
ATOM    419  CB  LYS A  29      10.709  -3.813 -15.966  1.00  1.64           C  
ATOM    420  CG  LYS A  29      12.058  -4.244 -15.376  1.00  1.64           C  
ATOM    421  CD  LYS A  29      11.993  -5.579 -14.650  1.00  1.64           C  
ATOM    422  CE  LYS A  29      13.355  -5.924 -14.045  1.00  1.64           C  
ATOM    423  NZ  LYS A  29      13.360  -7.260 -13.380  1.00  1.64           N  
ATOM    424  H   LYS A  29      11.626  -4.164 -18.452  1.00  1.64           H  
ATOM    425  HA  LYS A  29       9.900  -5.708 -16.555  1.00  1.64           H  
ATOM    426 1HB  LYS A  29      10.821  -2.825 -16.388  1.00  1.64           H  
ATOM    427 2HB  LYS A  29      10.017  -3.739 -15.146  1.00  1.64           H  
ATOM    428 1HG  LYS A  29      12.783  -4.323 -16.188  1.00  1.64           H  
ATOM    429 2HG  LYS A  29      12.409  -3.483 -14.685  1.00  1.64           H  
ATOM    430 1HD  LYS A  29      11.250  -5.530 -13.857  1.00  1.64           H  
ATOM    431 2HD  LYS A  29      11.703  -6.361 -15.355  1.00  1.64           H  
ATOM    432 1HE  LYS A  29      14.101  -5.923 -14.843  1.00  1.64           H  
ATOM    433 2HE  LYS A  29      13.621  -5.163 -13.313  1.00  1.64           H  
ATOM    434 1HZ  LYS A  29      14.278  -7.442 -13.005  1.00  1.64           H  
ATOM    435 2HZ  LYS A  29      12.680  -7.271 -12.633  1.00  1.64           H  
ATOM    436 3HZ  LYS A  29      13.126  -7.969 -14.063  1.00  1.64           H  
ATOM    437  N   ARG A  30       7.782  -4.150 -17.024  1.00  1.62           N  
ATOM    438  CA  ARG A  30       6.545  -3.627 -17.616  1.00  1.62           C  
ATOM    439  C   ARG A  30       6.687  -2.168 -18.044  1.00  1.62           C  
ATOM    440  O   ARG A  30       6.159  -1.750 -19.076  1.00  1.62           O  
ATOM    441  CB  ARG A  30       5.402  -3.758 -16.628  1.00  1.62           C  
ATOM    442  CG  ARG A  30       4.022  -3.444 -17.123  1.00  1.62           C  
ATOM    443  CD  ARG A  30       3.045  -3.629 -16.010  1.00  1.62           C  
ATOM    444  NE  ARG A  30       3.099  -4.985 -15.453  1.00  1.62           N  
ATOM    445  CZ  ARG A  30       2.479  -6.070 -15.936  1.00  1.62           C  
ATOM    446  NH1 ARG A  30       1.713  -6.008 -17.008  1.00  1.62           N  
ATOM    447  NH2 ARG A  30       2.665  -7.203 -15.293  1.00  1.62           N  
ATOM    448  H   ARG A  30       7.777  -4.401 -16.040  1.00  1.62           H  
ATOM    449  HA  ARG A  30       6.310  -4.225 -18.497  1.00  1.62           H  
ATOM    450 1HB  ARG A  30       5.352  -4.787 -16.301  1.00  1.62           H  
ATOM    451 2HB  ARG A  30       5.589  -3.137 -15.755  1.00  1.62           H  
ATOM    452 1HG  ARG A  30       3.982  -2.407 -17.460  1.00  1.62           H  
ATOM    453 2HG  ARG A  30       3.759  -4.111 -17.943  1.00  1.62           H  
ATOM    454 1HD  ARG A  30       3.275  -2.926 -15.209  1.00  1.62           H  
ATOM    455 2HD  ARG A  30       2.035  -3.449 -16.374  1.00  1.62           H  
ATOM    456  HE  ARG A  30       3.685  -5.149 -14.612  1.00  1.62           H  
ATOM    457 1HH1 ARG A  30       1.584  -5.128 -17.485  1.00  1.62           H  
ATOM    458 2HH1 ARG A  30       1.257  -6.841 -17.350  1.00  1.62           H  
ATOM    459 1HH2 ARG A  30       3.281  -7.178 -14.456  1.00  1.62           H  
ATOM    460 2HH2 ARG A  30       2.229  -8.054 -15.603  1.00  1.62           H  
ATOM    461  N   GLY A  31       7.385  -1.393 -17.217  1.00  1.61           N  
ATOM    462  CA  GLY A  31       7.600   0.032 -17.470  1.00  1.61           C  
ATOM    463  C   GLY A  31       8.107   0.720 -16.213  1.00  1.61           C  
ATOM    464  O   GLY A  31       8.690   0.067 -15.345  1.00  1.61           O  
ATOM    465  H   GLY A  31       7.753  -1.831 -16.372  1.00  1.61           H  
ATOM    466 1HA  GLY A  31       8.326   0.154 -18.276  1.00  1.61           H  
ATOM    467 2HA  GLY A  31       6.670   0.493 -17.798  1.00  1.61           H  
ATOM    468  N   GLY A  32       7.907   2.032 -16.112  1.00  1.64           N  
ATOM    469  CA  GLY A  32       8.420   2.762 -14.958  1.00  1.64           C  
ATOM    470  C   GLY A  32       8.042   4.234 -14.950  1.00  1.64           C  
ATOM    471  O   GLY A  32       7.383   4.730 -15.867  1.00  1.64           O  
ATOM    472  H   GLY A  32       7.408   2.525 -16.839  1.00  1.64           H  
ATOM    473 1HA  GLY A  32       8.057   2.291 -14.044  1.00  1.64           H  
ATOM    474 2HA  GLY A  32       9.503   2.682 -14.935  1.00  1.64           H  
ATOM    475  N   TYR A  33       8.449   4.913 -13.879  1.00  1.73           N  
ATOM    476  CA  TYR A  33       8.108   6.322 -13.657  1.00  1.73           C  
ATOM    477  C   TYR A  33       9.122   7.054 -12.778  1.00  1.73           C  
ATOM    478  O   TYR A  33       9.990   6.434 -12.164  1.00  1.73           O  
ATOM    479  CB  TYR A  33       6.724   6.390 -12.999  1.00  1.73           C  
ATOM    480  CG  TYR A  33       6.696   5.767 -11.594  1.00  1.73           C  
ATOM    481  CD1 TYR A  33       6.862   6.574 -10.489  1.00  1.73           C  
ATOM    482  CD2 TYR A  33       6.519   4.400 -11.423  1.00  1.73           C  
ATOM    483  CE1 TYR A  33       6.845   6.048  -9.220  1.00  1.73           C  
ATOM    484  CE2 TYR A  33       6.498   3.864 -10.147  1.00  1.73           C  
ATOM    485  CZ  TYR A  33       6.660   4.689  -9.040  1.00  1.73           C  
ATOM    486  OH  TYR A  33       6.629   4.186  -7.745  1.00  1.73           O  
ATOM    487  H   TYR A  33       8.993   4.394 -13.188  1.00  1.73           H  
ATOM    488  HA  TYR A  33       8.079   6.831 -14.622  1.00  1.73           H  
ATOM    489 1HB  TYR A  33       6.410   7.432 -12.915  1.00  1.73           H  
ATOM    490 2HB  TYR A  33       5.994   5.874 -13.620  1.00  1.73           H  
ATOM    491  HD1 TYR A  33       6.995   7.634 -10.628  1.00  1.73           H  
ATOM    492  HD2 TYR A  33       6.390   3.752 -12.288  1.00  1.73           H  
ATOM    493  HE1 TYR A  33       6.970   6.702  -8.361  1.00  1.73           H  
ATOM    494  HE2 TYR A  33       6.352   2.810 -10.024  1.00  1.73           H  
ATOM    495  HH  TYR A  33       6.745   4.912  -7.121  1.00  1.73           H  
ATOM    496  N   CYS A  34       9.010   8.383 -12.709  1.00  1.87           N  
ATOM    497  CA  CYS A  34       9.859   9.163 -11.799  1.00  1.87           C  
ATOM    498  C   CYS A  34       9.138   9.348 -10.468  1.00  1.87           C  
ATOM    499  O   CYS A  34       8.004   9.830 -10.445  1.00  1.87           O  
ATOM    500  CB  CYS A  34      10.102  10.569 -12.324  1.00  1.87           C  
ATOM    501  SG  CYS A  34      10.869  10.658 -13.860  1.00  1.87           S  
ATOM    502  H   CYS A  34       8.307   8.860 -13.274  1.00  1.87           H  
ATOM    503  HA  CYS A  34      10.803   8.644 -11.638  1.00  1.87           H  
ATOM    504 1HB  CYS A  34       9.172  11.110 -12.379  1.00  1.87           H  
ATOM    505 2HB  CYS A  34      10.732  11.096 -11.613  1.00  1.87           H  
ATOM    506  HG  CYS A  34      11.135  11.978 -13.872  1.00  1.87           H  
ATOM    507  N   ASN A  35       9.774   9.002  -9.359  1.00  2.03           N  
ATOM    508  CA  ASN A  35       9.105   9.199  -8.079  1.00  2.03           C  
ATOM    509  C   ASN A  35       9.330  10.623  -7.563  1.00  2.03           C  
ATOM    510  O   ASN A  35       9.886  11.474  -8.266  1.00  2.03           O  
ATOM    511  CB  ASN A  35       9.506   8.161  -7.045  1.00  2.03           C  
ATOM    512  CG  ASN A  35      10.909   8.253  -6.545  1.00  2.03           C  
ATOM    513  OD1 ASN A  35      11.639   9.241  -6.760  1.00  2.03           O  
ATOM    514  ND2 ASN A  35      11.294   7.224  -5.818  1.00  2.03           N  
ATOM    515  H   ASN A  35      10.700   8.575  -9.416  1.00  2.03           H  
ATOM    516  HA  ASN A  35       8.030   9.090  -8.234  1.00  2.03           H  
ATOM    517 1HB  ASN A  35       8.827   8.207  -6.197  1.00  2.03           H  
ATOM    518 2HB  ASN A  35       9.380   7.178  -7.492  1.00  2.03           H  
ATOM    519 1HD2 ASN A  35      12.202   7.196  -5.403  1.00  2.03           H  
ATOM    520 2HD2 ASN A  35      10.659   6.468  -5.651  1.00  2.03           H  
ATOM    521  N   LYS A  36       8.936  10.873  -6.313  1.00  2.16           N  
ATOM    522  CA  LYS A  36       9.017  12.194  -5.678  1.00  2.16           C  
ATOM    523  C   LYS A  36      10.446  12.744  -5.558  1.00  2.16           C  
ATOM    524  O   LYS A  36      10.645  13.943  -5.364  1.00  2.16           O  
ATOM    525  CB  LYS A  36       8.389  12.133  -4.285  1.00  2.16           C  
ATOM    526  CG  LYS A  36       6.877  11.928  -4.278  1.00  2.16           C  
ATOM    527  CD  LYS A  36       6.334  11.855  -2.853  1.00  2.16           C  
ATOM    528  CE  LYS A  36       4.825  11.651  -2.838  1.00  2.16           C  
ATOM    529  NZ  LYS A  36       4.293  11.544  -1.451  1.00  2.16           N  
ATOM    530  H   LYS A  36       8.512  10.126  -5.786  1.00  2.16           H  
ATOM    531  HA  LYS A  36       8.445  12.894  -6.287  1.00  2.16           H  
ATOM    532 1HB  LYS A  36       8.844  11.318  -3.719  1.00  2.16           H  
ATOM    533 2HB  LYS A  36       8.604  13.059  -3.751  1.00  2.16           H  
ATOM    534 1HG  LYS A  36       6.397  12.757  -4.799  1.00  2.16           H  
ATOM    535 2HG  LYS A  36       6.633  11.003  -4.800  1.00  2.16           H  
ATOM    536 1HD  LYS A  36       6.809  11.026  -2.325  1.00  2.16           H  
ATOM    537 2HD  LYS A  36       6.571  12.779  -2.327  1.00  2.16           H  
ATOM    538 1HE  LYS A  36       4.346  12.492  -3.336  1.00  2.16           H  
ATOM    539 2HE  LYS A  36       4.583  10.736  -3.379  1.00  2.16           H  
ATOM    540 1HZ  LYS A  36       3.292  11.410  -1.483  1.00  2.16           H  
ATOM    541 2HZ  LYS A  36       4.724  10.758  -0.984  1.00  2.16           H  
ATOM    542 3HZ  LYS A  36       4.502  12.392  -0.943  1.00  2.16           H  
ATOM    543  N   ARG A  37      11.436  11.856  -5.630  1.00  2.21           N  
ATOM    544  CA  ARG A  37      12.843  12.201  -5.515  1.00  2.21           C  
ATOM    545  C   ARG A  37      13.510  12.212  -6.885  1.00  2.21           C  
ATOM    546  O   ARG A  37      14.733  12.253  -6.979  1.00  2.21           O  
ATOM    547  CB  ARG A  37      13.558  11.202  -4.626  1.00  2.21           C  
ATOM    548  CG  ARG A  37      13.115  11.191  -3.174  1.00  2.21           C  
ATOM    549  CD  ARG A  37      13.804  10.119  -2.394  1.00  2.21           C  
ATOM    550  NE  ARG A  37      15.241  10.348  -2.296  1.00  2.21           N  
ATOM    551  CZ  ARG A  37      16.136   9.439  -1.853  1.00  2.21           C  
ATOM    552  NH1 ARG A  37      15.733   8.248  -1.468  1.00  2.21           N  
ATOM    553  NH2 ARG A  37      17.421   9.746  -1.807  1.00  2.21           N  
ATOM    554  H   ARG A  37      11.224  10.885  -5.827  1.00  2.21           H  
ATOM    555  HA  ARG A  37      12.928  13.194  -5.076  1.00  2.21           H  
ATOM    556 1HB  ARG A  37      13.383  10.209  -5.016  1.00  2.21           H  
ATOM    557 2HB  ARG A  37      14.631  11.384  -4.656  1.00  2.21           H  
ATOM    558 1HG  ARG A  37      13.344  12.154  -2.718  1.00  2.21           H  
ATOM    559 2HG  ARG A  37      12.040  11.013  -3.127  1.00  2.21           H  
ATOM    560 1HD  ARG A  37      13.396  10.088  -1.384  1.00  2.21           H  
ATOM    561 2HD  ARG A  37      13.643   9.158  -2.879  1.00  2.21           H  
ATOM    562  HE  ARG A  37      15.593  11.251  -2.583  1.00  2.21           H  
ATOM    563 1HH1 ARG A  37      14.752   8.011  -1.501  1.00  2.21           H  
ATOM    564 2HH1 ARG A  37      16.405   7.570  -1.138  1.00  2.21           H  
ATOM    565 1HH2 ARG A  37      17.733  10.661  -2.103  1.00  2.21           H  
ATOM    566 2HH2 ARG A  37      18.090   9.067  -1.477  1.00  2.21           H  
ATOM    567  N   ARG A  38      12.689  12.152  -7.947  1.00  2.13           N  
ATOM    568  CA  ARG A  38      13.110  12.096  -9.352  1.00  2.13           C  
ATOM    569  C   ARG A  38      13.900  10.833  -9.654  1.00  2.13           C  
ATOM    570  O   ARG A  38      14.702  10.785 -10.591  1.00  2.13           O  
ATOM    571  CB  ARG A  38      13.976  13.293  -9.743  1.00  2.13           C  
ATOM    572  CG  ARG A  38      13.265  14.618  -9.919  1.00  2.13           C  
ATOM    573  CD  ARG A  38      13.188  15.357  -8.637  1.00  2.13           C  
ATOM    574  NE  ARG A  38      14.521  15.618  -8.097  1.00  2.13           N  
ATOM    575  CZ  ARG A  38      14.761  16.156  -6.882  1.00  2.13           C  
ATOM    576  NH1 ARG A  38      13.754  16.509  -6.104  1.00  2.13           N  
ATOM    577  NH2 ARG A  38      16.004  16.331  -6.466  1.00  2.13           N  
ATOM    578  H   ARG A  38      11.683  12.116  -7.789  1.00  2.13           H  
ATOM    579  HA  ARG A  38      12.214  12.099  -9.972  1.00  2.13           H  
ATOM    580 1HB  ARG A  38      14.774  13.449  -9.032  1.00  2.13           H  
ATOM    581 2HB  ARG A  38      14.460  13.075 -10.697  1.00  2.13           H  
ATOM    582 1HG  ARG A  38      13.817  15.227 -10.637  1.00  2.13           H  
ATOM    583 2HG  ARG A  38      12.252  14.442 -10.282  1.00  2.13           H  
ATOM    584 1HD  ARG A  38      12.697  16.314  -8.802  1.00  2.13           H  
ATOM    585 2HD  ARG A  38      12.623  14.784  -7.905  1.00  2.13           H  
ATOM    586  HE  ARG A  38      15.336  15.335  -8.678  1.00  2.13           H  
ATOM    587 1HH1 ARG A  38      12.801  16.381  -6.422  1.00  2.13           H  
ATOM    588 2HH1 ARG A  38      13.932  16.910  -5.196  1.00  2.13           H  
ATOM    589 1HH2 ARG A  38      16.784  16.059  -7.060  1.00  2.13           H  
ATOM    590 2HH2 ARG A  38      16.181  16.729  -5.560  1.00  2.13           H  
ATOM    591  N   ILE A  39      13.620   9.780  -8.901  1.00  1.96           N  
ATOM    592  CA  ILE A  39      14.287   8.523  -9.104  1.00  1.96           C  
ATOM    593  C   ILE A  39      13.463   7.649  -9.997  1.00  1.96           C  
ATOM    594  O   ILE A  39      12.251   7.520  -9.832  1.00  1.96           O  
ATOM    595  CB  ILE A  39      14.539   7.794  -7.775  1.00  1.96           C  
ATOM    596  CG1 ILE A  39      15.451   8.628  -6.874  1.00  1.96           C  
ATOM    597  CG2 ILE A  39      15.108   6.415  -8.021  1.00  1.96           C  
ATOM    598  CD1 ILE A  39      15.525   8.128  -5.471  1.00  1.96           C  
ATOM    599  H   ILE A  39      12.938   9.847  -8.149  1.00  1.96           H  
ATOM    600  HA  ILE A  39      15.242   8.703  -9.590  1.00  1.96           H  
ATOM    601  HB  ILE A  39      13.615   7.682  -7.254  1.00  1.96           H  
ATOM    602 1HG1 ILE A  39      16.435   8.616  -7.252  1.00  1.96           H  
ATOM    603 2HG1 ILE A  39      15.094   9.651  -6.862  1.00  1.96           H  
ATOM    604 1HG2 ILE A  39      15.264   5.913  -7.069  1.00  1.96           H  
ATOM    605 2HG2 ILE A  39      14.413   5.833  -8.616  1.00  1.96           H  
ATOM    606 3HG2 ILE A  39      16.047   6.494  -8.548  1.00  1.96           H  
ATOM    607 1HD1 ILE A  39      16.189   8.769  -4.896  1.00  1.96           H  
ATOM    608 2HD1 ILE A  39      14.533   8.140  -5.029  1.00  1.96           H  
ATOM    609 3HD1 ILE A  39      15.910   7.111  -5.469  1.00  1.96           H  
ATOM    610  N   CYS A  40      14.110   7.106 -11.000  1.00  1.74           N  
ATOM    611  CA  CYS A  40      13.466   6.172 -11.886  1.00  1.74           C  
ATOM    612  C   CYS A  40      13.128   4.874 -11.170  1.00  1.74           C  
ATOM    613  O   CYS A  40      14.009   4.204 -10.624  1.00  1.74           O  
ATOM    614  CB  CYS A  40      14.390   5.917 -13.040  1.00  1.74           C  
ATOM    615  SG  CYS A  40      13.860   4.687 -14.210  1.00  1.74           S  
ATOM    616  H   CYS A  40      15.093   7.302 -11.117  1.00  1.74           H  
ATOM    617  HA  CYS A  40      12.546   6.620 -12.256  1.00  1.74           H  
ATOM    618 1HB  CYS A  40      14.495   6.846 -13.571  1.00  1.74           H  
ATOM    619 2HB  CYS A  40      15.374   5.681 -12.670  1.00  1.74           H  
ATOM    620  N   VAL A  41      11.851   4.525 -11.188  1.00  1.56           N  
ATOM    621  CA  VAL A  41      11.355   3.324 -10.548  1.00  1.56           C  
ATOM    622  C   VAL A  41      10.774   2.393 -11.585  1.00  1.56           C  
ATOM    623  O   VAL A  41       9.890   2.785 -12.351  1.00  1.56           O  
ATOM    624  CB  VAL A  41      10.257   3.673  -9.520  1.00  1.56           C  
ATOM    625  CG1 VAL A  41       9.707   2.402  -8.890  1.00  1.56           C  
ATOM    626  CG2 VAL A  41      10.816   4.607  -8.466  1.00  1.56           C  
ATOM    627  H   VAL A  41      11.189   5.151 -11.640  1.00  1.56           H  
ATOM    628  HA  VAL A  41      12.180   2.824 -10.041  1.00  1.56           H  
ATOM    629  HB  VAL A  41       9.440   4.171 -10.034  1.00  1.56           H  
ATOM    630 1HG1 VAL A  41       8.926   2.661  -8.183  1.00  1.56           H  
ATOM    631 2HG1 VAL A  41       9.292   1.755  -9.665  1.00  1.56           H  
ATOM    632 3HG1 VAL A  41      10.505   1.874  -8.370  1.00  1.56           H  
ATOM    633 1HG2 VAL A  41      10.030   4.855  -7.760  1.00  1.56           H  
ATOM    634 2HG2 VAL A  41      11.638   4.121  -7.944  1.00  1.56           H  
ATOM    635 3HG2 VAL A  41      11.173   5.512  -8.937  1.00  1.56           H  
ATOM    636  N   CYS A  42      11.267   1.161 -11.614  1.00  1.43           N  
ATOM    637  CA  CYS A  42      10.765   0.200 -12.580  1.00  1.43           C  
ATOM    638  C   CYS A  42       9.758  -0.724 -11.944  1.00  1.43           C  
ATOM    639  O   CYS A  42       9.869  -1.062 -10.763  1.00  1.43           O  
ATOM    640  CB  CYS A  42      11.901  -0.631 -13.177  1.00  1.43           C  
ATOM    641  SG  CYS A  42      13.133   0.307 -14.126  1.00  1.43           S  
ATOM    642  H   CYS A  42      11.995   0.896 -10.966  1.00  1.43           H  
ATOM    643  HA  CYS A  42      10.251   0.731 -13.373  1.00  1.43           H  
ATOM    644 1HB  CYS A  42      12.420  -1.162 -12.381  1.00  1.43           H  
ATOM    645 2HB  CYS A  42      11.470  -1.381 -13.837  1.00  1.43           H  
ATOM    646  N   ARG A  43       8.784  -1.141 -12.743  1.00  1.37           N  
ATOM    647  CA  ARG A  43       7.743  -2.059 -12.310  1.00  1.37           C  
ATOM    648  C   ARG A  43       7.555  -3.233 -13.269  1.00  1.37           C  
ATOM    649  O   ARG A  43       7.781  -3.120 -14.483  1.00  1.37           O  
ATOM    650  CB  ARG A  43       6.425  -1.310 -12.152  1.00  1.37           C  
ATOM    651  CG  ARG A  43       6.450  -0.161 -11.133  1.00  1.37           C  
ATOM    652  CD  ARG A  43       6.577  -0.675  -9.731  1.00  1.37           C  
ATOM    653  NE  ARG A  43       6.616   0.401  -8.768  1.00  1.37           N  
ATOM    654  CZ  ARG A  43       6.729   0.254  -7.440  1.00  1.37           C  
ATOM    655  NH1 ARG A  43       6.810  -0.945  -6.902  1.00  1.37           N  
ATOM    656  NH2 ARG A  43       6.759   1.327  -6.675  1.00  1.37           N  
ATOM    657  H   ARG A  43       8.768  -0.781 -13.696  1.00  1.37           H  
ATOM    658  HA  ARG A  43       8.024  -2.460 -11.336  1.00  1.37           H  
ATOM    659 1HB  ARG A  43       6.137  -0.886 -13.116  1.00  1.37           H  
ATOM    660 2HB  ARG A  43       5.642  -2.010 -11.855  1.00  1.37           H  
ATOM    661 1HG  ARG A  43       7.282   0.512 -11.336  1.00  1.37           H  
ATOM    662 2HG  ARG A  43       5.518   0.398 -11.204  1.00  1.37           H  
ATOM    663 1HD  ARG A  43       5.725  -1.311  -9.497  1.00  1.37           H  
ATOM    664 2HD  ARG A  43       7.497  -1.249  -9.634  1.00  1.37           H  
ATOM    665  HE  ARG A  43       6.562   1.339  -9.119  1.00  1.37           H  
ATOM    666 1HH1 ARG A  43       6.790  -1.764  -7.492  1.00  1.37           H  
ATOM    667 2HH1 ARG A  43       6.895  -1.044  -5.901  1.00  1.37           H  
ATOM    668 1HH2 ARG A  43       6.700   2.257  -7.101  1.00  1.37           H  
ATOM    669 2HH2 ARG A  43       6.844   1.233  -5.674  1.00  1.37           H  
ATOM    670  N   ASN A  44       7.098  -4.352 -12.722  1.00  1.36           N  
ATOM    671  CA  ASN A  44       6.797  -5.528 -13.518  1.00  1.36           C  
ATOM    672  C   ASN A  44       5.690  -6.334 -12.864  1.00  1.36           C  
ATOM    673  O   ASN A  44       4.524  -6.186 -13.244  1.00  1.36           O  
ATOM    674  OXT ASN A  44       5.899  -6.688 -11.707  1.00  1.36           O  
ATOM    675  CB  ASN A  44       8.044  -6.365 -13.739  1.00  1.36           C  
ATOM    676  CG  ASN A  44       7.816  -7.515 -14.686  1.00  1.36           C  
ATOM    677  OD1 ASN A  44       7.444  -7.307 -15.846  1.00  1.36           O  
ATOM    678  ND2 ASN A  44       8.032  -8.719 -14.215  1.00  1.36           N  
ATOM    679  H   ASN A  44       6.951  -4.387 -11.723  1.00  1.36           H  
ATOM    680  HA  ASN A  44       6.431  -5.213 -14.477  1.00  1.36           H  
ATOM    681 1HB  ASN A  44       8.830  -5.736 -14.146  1.00  1.36           H  
ATOM    682 2HB  ASN A  44       8.398  -6.756 -12.787  1.00  1.36           H  
ATOM    683 1HD2 ASN A  44       7.899  -9.517 -14.804  1.00  1.36           H  
ATOM    684 2HD2 ASN A  44       8.330  -8.841 -13.269  1.00  1.36           H  
TER     685
ENDMDL

REMARK ID 636955 MODEL 3 Tri_B_AP03416
PFRMAT TS
TARGET Tri_B_AP03416
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.282   2.712  -3.037  1.00  3.48           N  
ATOM      2  CA  VAL A   1       1.016   2.065  -2.883  1.00  3.48           C  
ATOM      3  C   VAL A   1       1.820   2.786  -1.808  1.00  3.48           C  
ATOM      4  O   VAL A   1       1.321   3.735  -1.191  1.00  3.48           O  
ATOM      5  CB  VAL A   1       1.791   2.082  -4.219  1.00  3.48           C  
ATOM      6  CG1 VAL A   1       1.003   1.346  -5.288  1.00  3.48           C  
ATOM      7  CG2 VAL A   1       2.063   3.508  -4.625  1.00  3.48           C  
ATOM      8 1H   VAL A   1      -0.935   2.070  -3.461  1.00  3.48           H  
ATOM      9 2H   VAL A   1      -0.627   2.990  -2.129  1.00  3.48           H  
ATOM     10 3H   VAL A   1      -0.187   3.530  -3.620  1.00  3.48           H  
ATOM     11  HA  VAL A   1       0.860   1.030  -2.575  1.00  3.48           H  
ATOM     12  HB  VAL A   1       2.734   1.558  -4.093  1.00  3.48           H  
ATOM     13 1HG1 VAL A   1       1.564   1.349  -6.222  1.00  3.48           H  
ATOM     14 2HG1 VAL A   1       0.833   0.318  -4.971  1.00  3.48           H  
ATOM     15 3HG1 VAL A   1       0.044   1.844  -5.438  1.00  3.48           H  
ATOM     16 1HG2 VAL A   1       2.627   3.531  -5.555  1.00  3.48           H  
ATOM     17 2HG2 VAL A   1       1.125   4.046  -4.754  1.00  3.48           H  
ATOM     18 3HG2 VAL A   1       2.638   3.966  -3.847  1.00  3.48           H  
ATOM     19  N   THR A   2       3.055   2.337  -1.583  1.00  3.51           N  
ATOM     20  CA  THR A   2       3.888   2.972  -0.565  1.00  3.51           C  
ATOM     21  C   THR A   2       5.013   3.796  -1.139  1.00  3.51           C  
ATOM     22  O   THR A   2       5.434   4.778  -0.550  1.00  3.51           O  
ATOM     23  CB  THR A   2       4.574   1.909   0.306  1.00  3.51           C  
ATOM     24  OG1 THR A   2       5.430   1.069  -0.533  1.00  3.51           O  
ATOM     25  CG2 THR A   2       3.556   1.057   1.022  1.00  3.51           C  
ATOM     26  H   THR A   2       3.412   1.548  -2.100  1.00  3.51           H  
ATOM     27  HA  THR A   2       3.269   3.620   0.054  1.00  3.51           H  
ATOM     28  HB  THR A   2       5.202   2.406   1.044  1.00  3.51           H  
ATOM     29  HG1 THR A   2       6.002   0.529   0.077  1.00  3.51           H  
ATOM     30 1HG2 THR A   2       4.082   0.323   1.638  1.00  3.51           H  
ATOM     31 2HG2 THR A   2       2.942   1.696   1.659  1.00  3.51           H  
ATOM     32 3HG2 THR A   2       2.928   0.545   0.300  1.00  3.51           H  
ATOM     33  N   CYS A   3       5.521   3.394  -2.290  1.00  3.63           N  
ATOM     34  CA  CYS A   3       6.686   4.051  -2.861  1.00  3.63           C  
ATOM     35  C   CYS A   3       7.837   3.994  -1.847  1.00  3.63           C  
ATOM     36  O   CYS A   3       8.613   4.939  -1.705  1.00  3.63           O  
ATOM     37  CB  CYS A   3       6.386   5.510  -3.194  1.00  3.63           C  
ATOM     38  SG  CYS A   3       4.799   5.782  -4.005  1.00  3.63           S  
ATOM     39  H   CYS A   3       5.122   2.592  -2.754  1.00  3.63           H  
ATOM     40  HA  CYS A   3       6.985   3.527  -3.769  1.00  3.63           H  
ATOM     41 1HB  CYS A   3       6.429   6.121  -2.292  1.00  3.63           H  
ATOM     42 2HB  CYS A   3       7.148   5.885  -3.864  1.00  3.63           H  
ATOM     43  N   ASP A   4       7.981   2.864  -1.161  1.00  3.84           N  
ATOM     44  CA  ASP A   4       9.042   2.733  -0.164  1.00  3.84           C  
ATOM     45  C   ASP A   4      10.444   3.050  -0.635  1.00  3.84           C  
ATOM     46  O   ASP A   4      10.880   2.650  -1.717  1.00  3.84           O  
ATOM     47  CB  ASP A   4       9.019   1.331   0.416  1.00  3.84           C  
ATOM     48  CG  ASP A   4       7.906   1.196   1.346  1.00  3.84           C  
ATOM     49  OD1 ASP A   4       7.619   2.164   2.004  1.00  3.84           O  
ATOM     50  OD2 ASP A   4       7.241   0.188   1.329  1.00  3.84           O  
ATOM     51  H   ASP A   4       7.276   2.129  -1.254  1.00  3.84           H  
ATOM     52  HA  ASP A   4       8.812   3.427   0.643  1.00  3.84           H  
ATOM     53 1HB  ASP A   4       8.916   0.596  -0.384  1.00  3.84           H  
ATOM     54 2HB  ASP A   4       9.963   1.125   0.937  1.00  3.84           H  
ATOM     55  N   LEU A   5      11.139   3.762   0.239  1.00  4.14           N  
ATOM     56  CA  LEU A   5      12.518   4.171   0.076  1.00  4.14           C  
ATOM     57  C   LEU A   5      13.436   3.244   0.849  1.00  4.14           C  
ATOM     58  O   LEU A   5      13.057   2.718   1.903  1.00  4.14           O  
ATOM     59  CB  LEU A   5      12.675   5.610   0.564  1.00  4.14           C  
ATOM     60  CG  LEU A   5      11.836   6.632  -0.190  1.00  4.14           C  
ATOM     61  CD1 LEU A   5      11.948   7.966   0.473  1.00  4.14           C  
ATOM     62  CD2 LEU A   5      12.327   6.725  -1.612  1.00  4.14           C  
ATOM     63  H   LEU A   5      10.657   4.048   1.080  1.00  4.14           H  
ATOM     64  HA  LEU A   5      12.776   4.118  -0.982  1.00  4.14           H  
ATOM     65 1HB  LEU A   5      12.383   5.658   1.611  1.00  4.14           H  
ATOM     66 2HB  LEU A   5      13.721   5.902   0.483  1.00  4.14           H  
ATOM     67  HG  LEU A   5      10.795   6.327  -0.194  1.00  4.14           H  
ATOM     68 1HD1 LEU A   5      11.349   8.666  -0.080  1.00  4.14           H  
ATOM     69 2HD1 LEU A   5      11.586   7.912   1.489  1.00  4.14           H  
ATOM     70 3HD1 LEU A   5      12.984   8.289   0.478  1.00  4.14           H  
ATOM     71 1HD2 LEU A   5      11.733   7.452  -2.143  1.00  4.14           H  
ATOM     72 2HD2 LEU A   5      13.370   7.036  -1.620  1.00  4.14           H  
ATOM     73 3HD2 LEU A   5      12.233   5.750  -2.095  1.00  4.14           H  
ATOM     74  N   LEU A   6      14.674   3.119   0.386  1.00  4.50           N  
ATOM     75  CA  LEU A   6      15.654   2.314   1.101  1.00  4.50           C  
ATOM     76  C   LEU A   6      15.754   2.660   2.569  1.00  4.50           C  
ATOM     77  O   LEU A   6      15.878   1.761   3.387  1.00  4.50           O  
ATOM     78  CB  LEU A   6      17.039   2.436   0.485  1.00  4.50           C  
ATOM     79  CG  LEU A   6      18.121   1.634   1.234  1.00  4.50           C  
ATOM     80  CD1 LEU A   6      17.756   0.156   1.233  1.00  4.50           C  
ATOM     81  CD2 LEU A   6      19.462   1.862   0.569  1.00  4.50           C  
ATOM     82  H   LEU A   6      14.931   3.568  -0.483  1.00  4.50           H  
ATOM     83  HA  LEU A   6      15.343   1.271   1.024  1.00  4.50           H  
ATOM     84 1HB  LEU A   6      17.004   2.080  -0.543  1.00  4.50           H  
ATOM     85 2HB  LEU A   6      17.336   3.484   0.486  1.00  4.50           H  
ATOM     86  HG  LEU A   6      18.170   1.971   2.269  1.00  4.50           H  
ATOM     87 1HD1 LEU A   6      18.517  -0.408   1.772  1.00  4.50           H  
ATOM     88 2HD1 LEU A   6      16.791   0.017   1.725  1.00  4.50           H  
ATOM     89 3HD1 LEU A   6      17.694  -0.205   0.207  1.00  4.50           H  
ATOM     90 1HD2 LEU A   6      20.232   1.303   1.102  1.00  4.50           H  
ATOM     91 2HD2 LEU A   6      19.417   1.523  -0.466  1.00  4.50           H  
ATOM     92 3HD2 LEU A   6      19.704   2.925   0.594  1.00  4.50           H  
ATOM     93  N   SER A   7      15.672   3.937   2.920  1.00  4.85           N  
ATOM     94  CA  SER A   7      15.778   4.331   4.316  1.00  4.85           C  
ATOM     95  C   SER A   7      14.752   3.601   5.193  1.00  4.85           C  
ATOM     96  O   SER A   7      15.039   3.226   6.331  1.00  4.85           O  
ATOM     97  CB  SER A   7      15.593   5.817   4.430  1.00  4.85           C  
ATOM     98  OG  SER A   7      16.659   6.512   3.843  1.00  4.85           O  
ATOM     99  H   SER A   7      15.552   4.636   2.204  1.00  4.85           H  
ATOM    100  HA  SER A   7      16.776   4.085   4.668  1.00  4.85           H  
ATOM    101 1HB  SER A   7      14.666   6.095   3.934  1.00  4.85           H  
ATOM    102 2HB  SER A   7      15.495   6.089   5.469  1.00  4.85           H  
ATOM    103  HG  SER A   7      16.607   7.414   4.202  1.00  4.85           H  
ATOM    104  N   ALA A   8      13.541   3.393   4.676  1.00  5.07           N  
ATOM    105  CA  ALA A   8      12.527   2.686   5.442  1.00  5.07           C  
ATOM    106  C   ALA A   8      12.975   1.238   5.671  1.00  5.07           C  
ATOM    107  O   ALA A   8      12.750   0.664   6.739  1.00  5.07           O  
ATOM    108  CB  ALA A   8      11.185   2.727   4.720  1.00  5.07           C  
ATOM    109  H   ALA A   8      13.339   3.653   3.717  1.00  5.07           H  
ATOM    110  HA  ALA A   8      12.424   3.174   6.412  1.00  5.07           H  
ATOM    111 1HB  ALA A   8      10.437   2.206   5.320  1.00  5.07           H  
ATOM    112 2HB  ALA A   8      10.878   3.764   4.581  1.00  5.07           H  
ATOM    113 3HB  ALA A   8      11.278   2.240   3.750  1.00  5.07           H  
ATOM    114  N   GLU A   9      13.628   0.663   4.647  1.00  5.05           N  
ATOM    115  CA  GLU A   9      14.101  -0.730   4.656  1.00  5.05           C  
ATOM    116  C   GLU A   9      15.549  -0.930   5.149  1.00  5.05           C  
ATOM    117  O   GLU A   9      15.981  -2.058   5.389  1.00  5.05           O  
ATOM    118  CB  GLU A   9      13.984  -1.317   3.244  1.00  5.05           C  
ATOM    119  CG  GLU A   9      12.551  -1.432   2.718  1.00  5.05           C  
ATOM    120  CD  GLU A   9      12.467  -2.034   1.323  1.00  5.05           C  
ATOM    121  OE1 GLU A   9      13.491  -2.337   0.757  1.00  5.05           O  
ATOM    122  OE2 GLU A   9      11.374  -2.209   0.842  1.00  5.05           O  
ATOM    123  H   GLU A   9      13.772   1.229   3.804  1.00  5.05           H  
ATOM    124  HA  GLU A   9      13.449  -1.295   5.320  1.00  5.05           H  
ATOM    125 1HB  GLU A   9      14.538  -0.684   2.551  1.00  5.05           H  
ATOM    126 2HB  GLU A   9      14.438  -2.305   3.221  1.00  5.05           H  
ATOM    127 1HG  GLU A   9      11.968  -2.044   3.406  1.00  5.05           H  
ATOM    128 2HG  GLU A   9      12.109  -0.431   2.703  1.00  5.05           H  
ATOM    129  N   ALA A  10      16.275   0.166   5.311  1.00  4.71           N  
ATOM    130  CA  ALA A  10      17.684   0.207   5.703  1.00  4.71           C  
ATOM    131  C   ALA A  10      18.112  -0.404   7.063  1.00  4.71           C  
ATOM    132  O   ALA A  10      19.218  -0.944   7.113  1.00  4.71           O  
ATOM    133  CB  ALA A  10      18.148   1.649   5.707  1.00  4.71           C  
ATOM    134  H   ALA A  10      15.831   1.044   5.068  1.00  4.71           H  
ATOM    135  HA  ALA A  10      18.234  -0.327   4.929  1.00  4.71           H  
ATOM    136 1HB  ALA A  10      19.214   1.688   5.917  1.00  4.71           H  
ATOM    137 2HB  ALA A  10      17.958   2.089   4.741  1.00  4.71           H  
ATOM    138 3HB  ALA A  10      17.606   2.192   6.470  1.00  4.71           H  
ATOM    139  N   LYS A  11      17.347  -0.343   8.179  1.00  4.12           N  
ATOM    140  CA  LYS A  11      15.998   0.199   8.407  1.00  4.12           C  
ATOM    141  C   LYS A  11      15.975   1.006   9.690  1.00  4.12           C  
ATOM    142  O   LYS A  11      16.888   0.906  10.511  1.00  4.12           O  
ATOM    143  CB  LYS A  11      14.987  -0.942   8.586  1.00  4.12           C  
ATOM    144  CG  LYS A  11      15.249  -1.802   9.827  1.00  4.12           C  
ATOM    145  CD  LYS A  11      14.252  -2.951   9.949  1.00  4.12           C  
ATOM    146  CE  LYS A  11      14.490  -3.753  11.227  1.00  4.12           C  
ATOM    147  NZ  LYS A  11      13.527  -4.878  11.366  1.00  4.12           N  
ATOM    148  H   LYS A  11      17.772  -0.755   8.997  1.00  4.12           H  
ATOM    149  HA  LYS A  11      15.701   0.874   7.613  1.00  4.12           H  
ATOM    150 1HB  LYS A  11      13.980  -0.536   8.660  1.00  4.12           H  
ATOM    151 2HB  LYS A  11      15.008  -1.601   7.738  1.00  4.12           H  
ATOM    152 1HG  LYS A  11      16.260  -2.209   9.775  1.00  4.12           H  
ATOM    153 2HG  LYS A  11      15.175  -1.177  10.717  1.00  4.12           H  
ATOM    154 1HD  LYS A  11      13.237  -2.549   9.959  1.00  4.12           H  
ATOM    155 2HD  LYS A  11      14.353  -3.614   9.090  1.00  4.12           H  
ATOM    156 1HE  LYS A  11      15.503  -4.155  11.213  1.00  4.12           H  
ATOM    157 2HE  LYS A  11      14.386  -3.091  12.087  1.00  4.12           H  
ATOM    158 1HZ  LYS A  11      13.716  -5.381  12.221  1.00  4.12           H  
ATOM    159 2HZ  LYS A  11      12.585  -4.513  11.392  1.00  4.12           H  
ATOM    160 3HZ  LYS A  11      13.624  -5.504  10.579  1.00  4.12           H  
ATOM    161  N   GLY A  12      14.918   1.791   9.881  1.00  3.41           N  
ATOM    162  CA  GLY A  12      14.763   2.532  11.131  1.00  3.41           C  
ATOM    163  C   GLY A  12      15.550   3.836  11.167  1.00  3.41           C  
ATOM    164  O   GLY A  12      15.831   4.374  12.240  1.00  3.41           O  
ATOM    165  H   GLY A  12      14.208   1.855   9.159  1.00  3.41           H  
ATOM    166 1HA  GLY A  12      13.705   2.746  11.284  1.00  3.41           H  
ATOM    167 2HA  GLY A  12      15.077   1.900  11.961  1.00  3.41           H  
ATOM    168  N   VAL A  13      15.880   4.355   9.997  1.00  2.70           N  
ATOM    169  CA  VAL A  13      16.647   5.584   9.890  1.00  2.70           C  
ATOM    170  C   VAL A  13      15.752   6.647   9.281  1.00  2.70           C  
ATOM    171  O   VAL A  13      14.648   6.344   8.837  1.00  2.70           O  
ATOM    172  CB  VAL A  13      17.885   5.359   9.010  1.00  2.70           C  
ATOM    173  CG1 VAL A  13      18.767   4.269   9.617  1.00  2.70           C  
ATOM    174  CG2 VAL A  13      17.442   4.980   7.639  1.00  2.70           C  
ATOM    175  H   VAL A  13      15.610   3.866   9.153  1.00  2.70           H  
ATOM    176  HA  VAL A  13      16.964   5.904  10.882  1.00  2.70           H  
ATOM    177  HB  VAL A  13      18.469   6.277   8.966  1.00  2.70           H  
ATOM    178 1HG1 VAL A  13      19.647   4.120   8.992  1.00  2.70           H  
ATOM    179 2HG1 VAL A  13      19.077   4.568  10.618  1.00  2.70           H  
ATOM    180 3HG1 VAL A  13      18.205   3.334   9.676  1.00  2.70           H  
ATOM    181 1HG2 VAL A  13      18.304   4.825   6.993  1.00  2.70           H  
ATOM    182 2HG2 VAL A  13      16.863   4.069   7.700  1.00  2.70           H  
ATOM    183 3HG2 VAL A  13      16.829   5.779   7.240  1.00  2.70           H  
ATOM    184  N   LYS A  14      16.184   7.902   9.310  1.00  2.09           N  
ATOM    185  CA  LYS A  14      15.351   8.960   8.753  1.00  2.09           C  
ATOM    186  C   LYS A  14      14.989   8.673   7.304  1.00  2.09           C  
ATOM    187  O   LYS A  14      15.859   8.373   6.486  1.00  2.09           O  
ATOM    188  CB  LYS A  14      16.047  10.317   8.856  1.00  2.09           C  
ATOM    189  CG  LYS A  14      15.204  11.499   8.350  1.00  2.09           C  
ATOM    190  CD  LYS A  14      15.914  12.835   8.570  1.00  2.09           C  
ATOM    191  CE  LYS A  14      15.072  14.006   8.070  1.00  2.09           C  
ATOM    192  NZ  LYS A  14      15.747  15.317   8.307  1.00  2.09           N  
ATOM    193  H   LYS A  14      17.088   8.119   9.701  1.00  2.09           H  
ATOM    194  HA  LYS A  14      14.424   9.005   9.325  1.00  2.09           H  
ATOM    195 1HB  LYS A  14      16.309  10.514   9.896  1.00  2.09           H  
ATOM    196 2HB  LYS A  14      16.974  10.296   8.282  1.00  2.09           H  
ATOM    197 1HG  LYS A  14      15.016  11.377   7.280  1.00  2.09           H  
ATOM    198 2HG  LYS A  14      14.246  11.512   8.867  1.00  2.09           H  
ATOM    199 1HD  LYS A  14      16.115  12.970   9.635  1.00  2.09           H  
ATOM    200 2HD  LYS A  14      16.865  12.830   8.038  1.00  2.09           H  
ATOM    201 1HE  LYS A  14      14.894  13.888   7.001  1.00  2.09           H  
ATOM    202 2HE  LYS A  14      14.113  14.004   8.589  1.00  2.09           H  
ATOM    203 1HZ  LYS A  14      15.160  16.065   7.964  1.00  2.09           H  
ATOM    204 2HZ  LYS A  14      15.905  15.440   9.298  1.00  2.09           H  
ATOM    205 3HZ  LYS A  14      16.632  15.334   7.822  1.00  2.09           H  
ATOM    206  N   VAL A  15      13.697   8.789   7.001  1.00  1.66           N  
ATOM    207  CA  VAL A  15      13.188   8.546   5.659  1.00  1.66           C  
ATOM    208  C   VAL A  15      12.974   9.856   4.910  1.00  1.66           C  
ATOM    209  O   VAL A  15      13.408   9.982   3.767  1.00  1.66           O  
ATOM    210  CB  VAL A  15      11.902   7.718   5.732  1.00  1.66           C  
ATOM    211  CG1 VAL A  15      11.319   7.534   4.361  1.00  1.66           C  
ATOM    212  CG2 VAL A  15      12.220   6.391   6.354  1.00  1.66           C  
ATOM    213  H   VAL A  15      13.053   9.027   7.737  1.00  1.66           H  
ATOM    214  HA  VAL A  15      13.924   7.970   5.114  1.00  1.66           H  
ATOM    215  HB  VAL A  15      11.177   8.236   6.339  1.00  1.66           H  
ATOM    216 1HG1 VAL A  15      10.401   6.949   4.432  1.00  1.66           H  
ATOM    217 2HG1 VAL A  15      11.099   8.514   3.932  1.00  1.66           H  
ATOM    218 3HG1 VAL A  15      12.032   7.013   3.731  1.00  1.66           H  
ATOM    219 1HG2 VAL A  15      11.329   5.808   6.414  1.00  1.66           H  
ATOM    220 2HG2 VAL A  15      12.941   5.878   5.749  1.00  1.66           H  
ATOM    221 3HG2 VAL A  15      12.626   6.536   7.352  1.00  1.66           H  
ATOM    222  N   ASN A  16      12.329  10.825   5.582  1.00  1.37           N  
ATOM    223  CA  ASN A  16      12.026  12.163   5.058  1.00  1.37           C  
ATOM    224  C   ASN A  16      10.738  12.235   4.250  1.00  1.37           C  
ATOM    225  O   ASN A  16      10.604  11.618   3.190  1.00  1.37           O  
ATOM    226  CB  ASN A  16      13.194  12.746   4.277  1.00  1.37           C  
ATOM    227  CG  ASN A  16      13.031  14.218   3.980  1.00  1.37           C  
ATOM    228  OD1 ASN A  16      12.270  14.930   4.651  1.00  1.37           O  
ATOM    229  ND2 ASN A  16      13.761  14.691   3.001  1.00  1.37           N  
ATOM    230  H   ASN A  16      12.016  10.611   6.513  1.00  1.37           H  
ATOM    231  HA  ASN A  16      11.876  12.817   5.918  1.00  1.37           H  
ATOM    232 1HB  ASN A  16      14.128  12.585   4.817  1.00  1.37           H  
ATOM    233 2HB  ASN A  16      13.283  12.265   3.318  1.00  1.37           H  
ATOM    234 1HD2 ASN A  16      13.730  15.665   2.771  1.00  1.37           H  
ATOM    235 2HD2 ASN A  16      14.377  14.083   2.499  1.00  1.37           H  
ATOM    236  N   HIS A  17       9.780  13.003   4.765  1.00  1.22           N  
ATOM    237  CA  HIS A  17       8.468  13.108   4.145  1.00  1.22           C  
ATOM    238  C   HIS A  17       8.597  13.618   2.723  1.00  1.22           C  
ATOM    239  O   HIS A  17       7.922  13.132   1.818  1.00  1.22           O  
ATOM    240  CB  HIS A  17       7.603  14.122   4.900  1.00  1.22           C  
ATOM    241  CG  HIS A  17       7.152  13.721   6.265  1.00  1.22           C  
ATOM    242  ND1 HIS A  17       6.312  12.658   6.497  1.00  1.22           N  
ATOM    243  CD2 HIS A  17       7.424  14.260   7.476  1.00  1.22           C  
ATOM    244  CE1 HIS A  17       6.078  12.568   7.801  1.00  1.22           C  
ATOM    245  NE2 HIS A  17       6.743  13.526   8.412  1.00  1.22           N  
ATOM    246  H   HIS A  17       9.964  13.508   5.623  1.00  1.22           H  
ATOM    247  HA  HIS A  17       7.973  12.135   4.125  1.00  1.22           H  
ATOM    248 1HB  HIS A  17       8.154  15.059   4.995  1.00  1.22           H  
ATOM    249 2HB  HIS A  17       6.713  14.336   4.308  1.00  1.22           H  
ATOM    250  HD2 HIS A  17       8.061  15.124   7.671  1.00  1.22           H  
ATOM    251  HE1 HIS A  17       5.445  11.827   8.289  1.00  1.22           H  
ATOM    252  HE2 HIS A  17       6.752  13.695   9.408  1.00  1.22           H  
ATOM    253  N   ALA A  18       9.483  14.597   2.523  1.00  1.17           N  
ATOM    254  CA  ALA A  18       9.680  15.164   1.199  1.00  1.17           C  
ATOM    255  C   ALA A  18      10.167  14.111   0.218  1.00  1.17           C  
ATOM    256  O   ALA A  18       9.775  14.117  -0.950  1.00  1.17           O  
ATOM    257  CB  ALA A  18      10.675  16.304   1.259  1.00  1.17           C  
ATOM    258  H   ALA A  18      10.022  14.947   3.304  1.00  1.17           H  
ATOM    259  HA  ALA A  18       8.721  15.542   0.846  1.00  1.17           H  
ATOM    260 1HB  ALA A  18      10.795  16.735   0.266  1.00  1.17           H  
ATOM    261 2HB  ALA A  18      10.312  17.067   1.946  1.00  1.17           H  
ATOM    262 3HB  ALA A  18      11.629  15.930   1.607  1.00  1.17           H  
ATOM    263  N   ALA A  19      11.041  13.214   0.680  1.00  1.19           N  
ATOM    264  CA  ALA A  19      11.562  12.169  -0.185  1.00  1.19           C  
ATOM    265  C   ALA A  19      10.445  11.228  -0.584  1.00  1.19           C  
ATOM    266  O   ALA A  19      10.346  10.816  -1.745  1.00  1.19           O  
ATOM    267  CB  ALA A  19      12.676  11.408   0.498  1.00  1.19           C  
ATOM    268  H   ALA A  19      11.318  13.236   1.653  1.00  1.19           H  
ATOM    269  HA  ALA A  19      11.954  12.638  -1.087  1.00  1.19           H  
ATOM    270 1HB  ALA A  19      13.063  10.650  -0.175  1.00  1.19           H  
ATOM    271 2HB  ALA A  19      13.475  12.093   0.766  1.00  1.19           H  
ATOM    272 3HB  ALA A  19      12.292  10.929   1.402  1.00  1.19           H  
ATOM    273  N   CYS A  20       9.567  10.916   0.376  1.00  1.27           N  
ATOM    274  CA  CYS A  20       8.452  10.030   0.073  1.00  1.27           C  
ATOM    275  C   CYS A  20       7.541  10.689  -0.953  1.00  1.27           C  
ATOM    276  O   CYS A  20       7.111  10.047  -1.916  1.00  1.27           O  
ATOM    277  CB  CYS A  20       7.641   9.714   1.332  1.00  1.27           C  
ATOM    278  SG  CYS A  20       8.473   8.667   2.542  1.00  1.27           S  
ATOM    279  H   CYS A  20       9.697  11.269   1.321  1.00  1.27           H  
ATOM    280  HA  CYS A  20       8.841   9.103  -0.343  1.00  1.27           H  
ATOM    281 1HB  CYS A  20       7.373  10.645   1.831  1.00  1.27           H  
ATOM    282 2HB  CYS A  20       6.709   9.226   1.048  1.00  1.27           H  
ATOM    283  N   ALA A  21       7.287  11.991  -0.775  1.00  1.37           N  
ATOM    284  CA  ALA A  21       6.443  12.729  -1.704  1.00  1.37           C  
ATOM    285  C   ALA A  21       7.063  12.770  -3.092  1.00  1.37           C  
ATOM    286  O   ALA A  21       6.368  12.586  -4.093  1.00  1.37           O  
ATOM    287  CB  ALA A  21       6.230  14.146  -1.207  1.00  1.37           C  
ATOM    288  H   ALA A  21       7.662  12.466   0.047  1.00  1.37           H  
ATOM    289  HA  ALA A  21       5.486  12.220  -1.767  1.00  1.37           H  
ATOM    290 1HB  ALA A  21       5.581  14.681  -1.895  1.00  1.37           H  
ATOM    291 2HB  ALA A  21       5.771  14.112  -0.216  1.00  1.37           H  
ATOM    292 3HB  ALA A  21       7.189  14.652  -1.143  1.00  1.37           H  
ATOM    293  N   ALA A  22       8.377  12.982  -3.170  1.00  1.48           N  
ATOM    294  CA  ALA A  22       9.029  13.032  -4.468  1.00  1.48           C  
ATOM    295  C   ALA A  22       8.908  11.701  -5.179  1.00  1.48           C  
ATOM    296  O   ALA A  22       8.624  11.649  -6.379  1.00  1.48           O  
ATOM    297  CB  ALA A  22      10.489  13.392  -4.303  1.00  1.48           C  
ATOM    298  H   ALA A  22       8.923  13.147  -2.324  1.00  1.48           H  
ATOM    299  HA  ALA A  22       8.535  13.789  -5.069  1.00  1.48           H  
ATOM    300 1HB  ALA A  22      10.966  13.444  -5.280  1.00  1.48           H  
ATOM    301 2HB  ALA A  22      10.568  14.356  -3.802  1.00  1.48           H  
ATOM    302 3HB  ALA A  22      10.978  12.629  -3.697  1.00  1.48           H  
ATOM    303  N   HIS A  23       9.077  10.614  -4.432  1.00  1.58           N  
ATOM    304  CA  HIS A  23       9.017   9.289  -5.016  1.00  1.58           C  
ATOM    305  C   HIS A  23       7.602   9.085  -5.544  1.00  1.58           C  
ATOM    306  O   HIS A  23       7.390   8.596  -6.656  1.00  1.58           O  
ATOM    307  CB  HIS A  23       9.408   8.231  -3.998  1.00  1.58           C  
ATOM    308  CG  HIS A  23       9.738   6.914  -4.616  1.00  1.58           C  
ATOM    309  ND1 HIS A  23       9.807   5.765  -3.892  1.00  1.58           N  
ATOM    310  CD2 HIS A  23      10.047   6.577  -5.888  1.00  1.58           C  
ATOM    311  CE1 HIS A  23      10.135   4.761  -4.675  1.00  1.58           C  
ATOM    312  NE2 HIS A  23      10.299   5.226  -5.900  1.00  1.58           N  
ATOM    313  H   HIS A  23       9.305  10.712  -3.439  1.00  1.58           H  
ATOM    314  HA  HIS A  23       9.704   9.220  -5.854  1.00  1.58           H  
ATOM    315 1HB  HIS A  23      10.261   8.586  -3.433  1.00  1.58           H  
ATOM    316 2HB  HIS A  23       8.589   8.085  -3.286  1.00  1.58           H  
ATOM    317  HD1 HIS A  23       9.577   5.678  -2.914  1.00  1.58           H  
ATOM    318  HD2 HIS A  23      10.128   7.156  -6.810  1.00  1.58           H  
ATOM    319  HE1 HIS A  23      10.237   3.756  -4.257  1.00  1.58           H  
ATOM    320  N   CYS A  24       6.626   9.473  -4.733  1.00  1.67           N  
ATOM    321  CA  CYS A  24       5.231   9.358  -5.096  1.00  1.67           C  
ATOM    322  C   CYS A  24       4.945  10.035  -6.421  1.00  1.67           C  
ATOM    323  O   CYS A  24       4.326   9.438  -7.311  1.00  1.67           O  
ATOM    324  CB  CYS A  24       4.369  10.002  -4.036  1.00  1.67           C  
ATOM    325  SG  CYS A  24       2.726   9.860  -4.355  1.00  1.67           S  
ATOM    326  H   CYS A  24       6.857   9.855  -3.816  1.00  1.67           H  
ATOM    327  HA  CYS A  24       4.977   8.312  -5.187  1.00  1.67           H  
ATOM    328 1HB  CYS A  24       4.584   9.582  -3.061  1.00  1.67           H  
ATOM    329 2HB  CYS A  24       4.582  11.048  -3.981  1.00  1.67           H  
ATOM    330  HG  CYS A  24       2.309  10.345  -3.187  1.00  1.67           H  
ATOM    331  N   LEU A  25       5.440  11.260  -6.575  1.00  1.73           N  
ATOM    332  CA  LEU A  25       5.247  12.002  -7.806  1.00  1.73           C  
ATOM    333  C   LEU A  25       5.909  11.278  -8.991  1.00  1.73           C  
ATOM    334  O   LEU A  25       5.328  11.187 -10.075  1.00  1.73           O  
ATOM    335  CB  LEU A  25       5.834  13.401  -7.626  1.00  1.73           C  
ATOM    336  CG  LEU A  25       5.076  14.303  -6.636  1.00  1.73           C  
ATOM    337  CD1 LEU A  25       5.876  15.567  -6.380  1.00  1.73           C  
ATOM    338  CD2 LEU A  25       3.722  14.629  -7.202  1.00  1.73           C  
ATOM    339  H   LEU A  25       5.937  11.696  -5.797  1.00  1.73           H  
ATOM    340  HA  LEU A  25       4.177  12.085  -7.995  1.00  1.73           H  
ATOM    341 1HB  LEU A  25       6.857  13.303  -7.269  1.00  1.73           H  
ATOM    342 2HB  LEU A  25       5.851  13.900  -8.592  1.00  1.73           H  
ATOM    343  HG  LEU A  25       4.949  13.784  -5.692  1.00  1.73           H  
ATOM    344 1HD1 LEU A  25       5.338  16.197  -5.672  1.00  1.73           H  
ATOM    345 2HD1 LEU A  25       6.845  15.300  -5.964  1.00  1.73           H  
ATOM    346 3HD1 LEU A  25       6.017  16.105  -7.315  1.00  1.73           H  
ATOM    347 1HD2 LEU A  25       3.185  15.261  -6.501  1.00  1.73           H  
ATOM    348 2HD2 LEU A  25       3.835  15.151  -8.149  1.00  1.73           H  
ATOM    349 3HD2 LEU A  25       3.167  13.709  -7.358  1.00  1.73           H  
ATOM    350  N   LEU A  26       7.087  10.678  -8.774  1.00  1.76           N  
ATOM    351  CA  LEU A  26       7.791   9.943  -9.834  1.00  1.76           C  
ATOM    352  C   LEU A  26       6.989   8.721 -10.298  1.00  1.76           C  
ATOM    353  O   LEU A  26       7.051   8.326 -11.465  1.00  1.76           O  
ATOM    354  CB  LEU A  26       9.183   9.511  -9.357  1.00  1.76           C  
ATOM    355  CG  LEU A  26      10.185  10.655  -9.141  1.00  1.76           C  
ATOM    356  CD1 LEU A  26      11.460  10.107  -8.505  1.00  1.76           C  
ATOM    357  CD2 LEU A  26      10.476  11.314 -10.472  1.00  1.76           C  
ATOM    358  H   LEU A  26       7.533  10.778  -7.859  1.00  1.76           H  
ATOM    359  HA  LEU A  26       7.915  10.610 -10.684  1.00  1.76           H  
ATOM    360 1HB  LEU A  26       9.079   8.979  -8.421  1.00  1.76           H  
ATOM    361 2HB  LEU A  26       9.604   8.829 -10.092  1.00  1.76           H  
ATOM    362  HG  LEU A  26       9.762  11.389  -8.471  1.00  1.76           H  
ATOM    363 1HD1 LEU A  26      12.165  10.921  -8.346  1.00  1.76           H  
ATOM    364 2HD1 LEU A  26      11.223   9.648  -7.552  1.00  1.76           H  
ATOM    365 3HD1 LEU A  26      11.903   9.364  -9.164  1.00  1.76           H  
ATOM    366 1HD2 LEU A  26      11.179  12.133 -10.325  1.00  1.76           H  
ATOM    367 2HD2 LEU A  26      10.906  10.581 -11.155  1.00  1.76           H  
ATOM    368 3HD2 LEU A  26       9.548  11.702 -10.893  1.00  1.76           H  
ATOM    369  N   LYS A  27       6.190   8.164  -9.386  1.00  1.78           N  
ATOM    370  CA  LYS A  27       5.328   7.011  -9.646  1.00  1.78           C  
ATOM    371  C   LYS A  27       3.958   7.430 -10.200  1.00  1.78           C  
ATOM    372  O   LYS A  27       3.070   6.587 -10.381  1.00  1.78           O  
ATOM    373  CB  LYS A  27       5.151   6.173  -8.375  1.00  1.78           C  
ATOM    374  CG  LYS A  27       6.450   5.542  -7.848  1.00  1.78           C  
ATOM    375  CD  LYS A  27       6.976   4.500  -8.828  1.00  1.78           C  
ATOM    376  CE  LYS A  27       8.214   3.805  -8.302  1.00  1.78           C  
ATOM    377  NZ  LYS A  27       8.716   2.770  -9.250  1.00  1.78           N  
ATOM    378  H   LYS A  27       6.226   8.537  -8.434  1.00  1.78           H  
ATOM    379  HA  LYS A  27       5.811   6.390 -10.399  1.00  1.78           H  
ATOM    380 1HB  LYS A  27       4.753   6.810  -7.577  1.00  1.78           H  
ATOM    381 2HB  LYS A  27       4.434   5.380  -8.551  1.00  1.78           H  
ATOM    382 1HG  LYS A  27       7.206   6.317  -7.721  1.00  1.78           H  
ATOM    383 2HG  LYS A  27       6.270   5.080  -6.876  1.00  1.78           H  
ATOM    384 1HD  LYS A  27       6.205   3.754  -9.018  1.00  1.78           H  
ATOM    385 2HD  LYS A  27       7.225   4.991  -9.769  1.00  1.78           H  
ATOM    386 1HE  LYS A  27       8.991   4.545  -8.158  1.00  1.78           H  
ATOM    387 2HE  LYS A  27       7.987   3.336  -7.343  1.00  1.78           H  
ATOM    388 1HZ  LYS A  27       9.545   2.338  -8.866  1.00  1.78           H  
ATOM    389 2HZ  LYS A  27       8.005   2.068  -9.391  1.00  1.78           H  
ATOM    390 3HZ  LYS A  27       8.941   3.205 -10.132  1.00  1.78           H  
ATOM    391  N   ARG A  28       3.810   8.733 -10.481  1.00  1.78           N  
ATOM    392  CA  ARG A  28       2.618   9.398 -11.008  1.00  1.78           C  
ATOM    393  C   ARG A  28       1.406   9.384 -10.086  1.00  1.78           C  
ATOM    394  O   ARG A  28       0.263   9.281 -10.540  1.00  1.78           O  
ATOM    395  CB  ARG A  28       2.231   8.802 -12.351  1.00  1.78           C  
ATOM    396  CG  ARG A  28       3.320   8.915 -13.419  1.00  1.78           C  
ATOM    397  CD  ARG A  28       2.873   8.393 -14.743  1.00  1.78           C  
ATOM    398  NE  ARG A  28       3.931   8.491 -15.745  1.00  1.78           N  
ATOM    399  CZ  ARG A  28       3.839   8.039 -17.015  1.00  1.78           C  
ATOM    400  NH1 ARG A  28       2.733   7.462 -17.435  1.00  1.78           N  
ATOM    401  NH2 ARG A  28       4.863   8.177 -17.840  1.00  1.78           N  
ATOM    402  H   ARG A  28       4.594   9.356 -10.305  1.00  1.78           H  
ATOM    403  HA  ARG A  28       2.888  10.442 -11.177  1.00  1.78           H  
ATOM    404 1HB  ARG A  28       1.964   7.756 -12.244  1.00  1.78           H  
ATOM    405 2HB  ARG A  28       1.351   9.321 -12.728  1.00  1.78           H  
ATOM    406 1HG  ARG A  28       3.600   9.962 -13.535  1.00  1.78           H  
ATOM    407 2HG  ARG A  28       4.197   8.343 -13.104  1.00  1.78           H  
ATOM    408 1HD  ARG A  28       2.589   7.346 -14.646  1.00  1.78           H  
ATOM    409 2HD  ARG A  28       2.019   8.972 -15.091  1.00  1.78           H  
ATOM    410  HE  ARG A  28       4.801   8.926 -15.463  1.00  1.78           H  
ATOM    411 1HH1 ARG A  28       1.949   7.354 -16.807  1.00  1.78           H  
ATOM    412 2HH1 ARG A  28       2.669   7.125 -18.384  1.00  1.78           H  
ATOM    413 1HH2 ARG A  28       5.713   8.621 -17.520  1.00  1.78           H  
ATOM    414 2HH2 ARG A  28       4.797   7.840 -18.788  1.00  1.78           H  
ATOM    415  N   LYS A  29       1.658   9.530  -8.793  1.00  1.77           N  
ATOM    416  CA  LYS A  29       0.618   9.663  -7.782  1.00  1.77           C  
ATOM    417  C   LYS A  29       0.674  11.136  -7.323  1.00  1.77           C  
ATOM    418  O   LYS A  29       1.568  11.862  -7.753  1.00  1.77           O  
ATOM    419  CB  LYS A  29       0.789   8.619  -6.681  1.00  1.77           C  
ATOM    420  CG  LYS A  29       0.195   7.224  -6.967  1.00  1.77           C  
ATOM    421  CD  LYS A  29       1.095   6.394  -7.864  1.00  1.77           C  
ATOM    422  CE  LYS A  29       0.491   5.027  -8.182  1.00  1.77           C  
ATOM    423  NZ  LYS A  29       1.302   4.287  -9.195  1.00  1.77           N  
ATOM    424  H   LYS A  29       2.631   9.566  -8.477  1.00  1.77           H  
ATOM    425  HA  LYS A  29      -0.356   9.498  -8.243  1.00  1.77           H  
ATOM    426 1HB  LYS A  29       1.849   8.441  -6.544  1.00  1.77           H  
ATOM    427 2HB  LYS A  29       0.367   8.976  -5.754  1.00  1.77           H  
ATOM    428 1HG  LYS A  29       0.036   6.701  -6.024  1.00  1.77           H  
ATOM    429 2HG  LYS A  29      -0.757   7.331  -7.471  1.00  1.77           H  
ATOM    430 1HD  LYS A  29       1.226   6.916  -8.795  1.00  1.77           H  
ATOM    431 2HD  LYS A  29       2.074   6.265  -7.400  1.00  1.77           H  
ATOM    432 1HE  LYS A  29       0.435   4.433  -7.272  1.00  1.77           H  
ATOM    433 2HE  LYS A  29      -0.515   5.170  -8.575  1.00  1.77           H  
ATOM    434 1HZ  LYS A  29       0.876   3.395  -9.391  1.00  1.77           H  
ATOM    435 2HZ  LYS A  29       1.354   4.841 -10.053  1.00  1.77           H  
ATOM    436 3HZ  LYS A  29       2.233   4.144  -8.841  1.00  1.77           H  
ATOM    437  N   ARG A  30      -0.321  11.629  -6.578  1.00  1.76           N  
ATOM    438  CA  ARG A  30      -0.358  13.062  -6.227  1.00  1.76           C  
ATOM    439  C   ARG A  30       0.629  13.540  -5.165  1.00  1.76           C  
ATOM    440  O   ARG A  30       1.128  14.664  -5.238  1.00  1.76           O  
ATOM    441  CB  ARG A  30      -1.749  13.447  -5.773  1.00  1.76           C  
ATOM    442  CG  ARG A  30      -2.781  13.457  -6.887  1.00  1.76           C  
ATOM    443  CD  ARG A  30      -4.155  13.724  -6.384  1.00  1.76           C  
ATOM    444  NE  ARG A  30      -5.130  13.732  -7.461  1.00  1.76           N  
ATOM    445  CZ  ARG A  30      -6.462  13.662  -7.283  1.00  1.76           C  
ATOM    446  NH1 ARG A  30      -6.953  13.568  -6.068  1.00  1.76           N  
ATOM    447  NH2 ARG A  30      -7.273  13.685  -8.329  1.00  1.76           N  
ATOM    448  H   ARG A  30      -1.028  11.011  -6.187  1.00  1.76           H  
ATOM    449  HA  ARG A  30      -0.147  13.618  -7.140  1.00  1.76           H  
ATOM    450 1HB  ARG A  30      -2.087  12.757  -5.002  1.00  1.76           H  
ATOM    451 2HB  ARG A  30      -1.724  14.442  -5.333  1.00  1.76           H  
ATOM    452 1HG  ARG A  30      -2.526  14.236  -7.603  1.00  1.76           H  
ATOM    453 2HG  ARG A  30      -2.776  12.495  -7.390  1.00  1.76           H  
ATOM    454 1HD  ARG A  30      -4.444  12.952  -5.672  1.00  1.76           H  
ATOM    455 2HD  ARG A  30      -4.181  14.694  -5.893  1.00  1.76           H  
ATOM    456  HE  ARG A  30      -4.784  13.797  -8.408  1.00  1.76           H  
ATOM    457 1HH1 ARG A  30      -6.327  13.537  -5.271  1.00  1.76           H  
ATOM    458 2HH1 ARG A  30      -7.948  13.504  -5.928  1.00  1.76           H  
ATOM    459 1HH2 ARG A  30      -6.891  13.754  -9.262  1.00  1.76           H  
ATOM    460 2HH2 ARG A  30      -8.270  13.629  -8.193  1.00  1.76           H  
ATOM    461  N   GLY A  31       0.894  12.715  -4.171  1.00  1.75           N  
ATOM    462  CA  GLY A  31       1.808  13.132  -3.105  1.00  1.75           C  
ATOM    463  C   GLY A  31       1.889  12.095  -2.004  1.00  1.75           C  
ATOM    464  O   GLY A  31       1.211  11.069  -2.063  1.00  1.75           O  
ATOM    465  H   GLY A  31       0.427  11.808  -4.161  1.00  1.75           H  
ATOM    466 1HA  GLY A  31       2.801  13.298  -3.527  1.00  1.75           H  
ATOM    467 2HA  GLY A  31       1.474  14.082  -2.691  1.00  1.75           H  
ATOM    468  N   GLY A  32       2.676  12.352  -0.975  1.00  1.78           N  
ATOM    469  CA  GLY A  32       2.792  11.337   0.059  1.00  1.78           C  
ATOM    470  C   GLY A  32       3.534  11.794   1.299  1.00  1.78           C  
ATOM    471  O   GLY A  32       3.963  12.945   1.405  1.00  1.78           O  
ATOM    472  H   GLY A  32       3.202  13.213  -0.921  1.00  1.78           H  
ATOM    473 1HA  GLY A  32       1.797  10.992   0.344  1.00  1.78           H  
ATOM    474 2HA  GLY A  32       3.308  10.472  -0.358  1.00  1.78           H  
ATOM    475  N   TYR A  33       3.646  10.870   2.242  1.00  1.85           N  
ATOM    476  CA  TYR A  33       4.232  11.152   3.550  1.00  1.85           C  
ATOM    477  C   TYR A  33       4.804   9.907   4.225  1.00  1.85           C  
ATOM    478  O   TYR A  33       4.600   8.794   3.750  1.00  1.85           O  
ATOM    479  CB  TYR A  33       3.140  11.783   4.424  1.00  1.85           C  
ATOM    480  CG  TYR A  33       1.953  10.849   4.699  1.00  1.85           C  
ATOM    481  CD1 TYR A  33       1.941  10.096   5.849  1.00  1.85           C  
ATOM    482  CD2 TYR A  33       0.890  10.754   3.804  1.00  1.85           C  
ATOM    483  CE1 TYR A  33       0.895   9.256   6.133  1.00  1.85           C  
ATOM    484  CE2 TYR A  33      -0.173   9.910   4.086  1.00  1.85           C  
ATOM    485  CZ  TYR A  33      -0.170   9.160   5.255  1.00  1.85           C  
ATOM    486  OH  TYR A  33      -1.221   8.319   5.573  1.00  1.85           O  
ATOM    487  H   TYR A  33       3.261   9.948   2.026  1.00  1.85           H  
ATOM    488  HA  TYR A  33       5.050  11.864   3.420  1.00  1.85           H  
ATOM    489 1HB  TYR A  33       3.571  12.077   5.384  1.00  1.85           H  
ATOM    490 2HB  TYR A  33       2.764  12.686   3.944  1.00  1.85           H  
ATOM    491  HD1 TYR A  33       2.761  10.179   6.535  1.00  1.85           H  
ATOM    492  HD2 TYR A  33       0.887  11.345   2.890  1.00  1.85           H  
ATOM    493  HE1 TYR A  33       0.905   8.675   7.051  1.00  1.85           H  
ATOM    494  HE2 TYR A  33      -1.002   9.844   3.396  1.00  1.85           H  
ATOM    495  HH  TYR A  33      -1.061   7.925   6.438  1.00  1.85           H  
ATOM    496  N   CYS A  34       5.538  10.080   5.325  1.00  1.98           N  
ATOM    497  CA  CYS A  34       6.007   8.918   6.088  1.00  1.98           C  
ATOM    498  C   CYS A  34       4.986   8.610   7.181  1.00  1.98           C  
ATOM    499  O   CYS A  34       4.569   9.519   7.900  1.00  1.98           O  
ATOM    500  CB  CYS A  34       7.316   9.202   6.815  1.00  1.98           C  
ATOM    501  SG  CYS A  34       8.701   9.644   5.800  1.00  1.98           S  
ATOM    502  H   CYS A  34       5.742  11.016   5.670  1.00  1.98           H  
ATOM    503  HA  CYS A  34       6.113   8.058   5.430  1.00  1.98           H  
ATOM    504 1HB  CYS A  34       7.169   9.983   7.543  1.00  1.98           H  
ATOM    505 2HB  CYS A  34       7.592   8.305   7.366  1.00  1.98           H  
ATOM    506  HG  CYS A  34       8.549   8.667   4.897  1.00  1.98           H  
ATOM    507  N   ASN A  35       4.605   7.354   7.354  1.00  2.12           N  
ATOM    508  CA  ASN A  35       3.666   7.047   8.426  1.00  2.12           C  
ATOM    509  C   ASN A  35       4.396   6.813   9.749  1.00  2.12           C  
ATOM    510  O   ASN A  35       5.612   7.003   9.848  1.00  2.12           O  
ATOM    511  CB  ASN A  35       2.761   5.878   8.083  1.00  2.12           C  
ATOM    512  CG  ASN A  35       3.437   4.550   7.999  1.00  2.12           C  
ATOM    513  OD1 ASN A  35       4.594   4.370   8.419  1.00  2.12           O  
ATOM    514  ND2 ASN A  35       2.705   3.582   7.482  1.00  2.12           N  
ATOM    515  H   ASN A  35       4.943   6.627   6.725  1.00  2.12           H  
ATOM    516  HA  ASN A  35       3.021   7.916   8.573  1.00  2.12           H  
ATOM    517 1HB  ASN A  35       1.952   5.814   8.807  1.00  2.12           H  
ATOM    518 2HB  ASN A  35       2.304   6.079   7.132  1.00  2.12           H  
ATOM    519 1HD2 ASN A  35       3.061   2.651   7.410  1.00  2.12           H  
ATOM    520 2HD2 ASN A  35       1.773   3.774   7.173  1.00  2.12           H  
ATOM    521  N   LYS A  36       3.654   6.354  10.758  1.00  2.24           N  
ATOM    522  CA  LYS A  36       4.162   6.122  12.114  1.00  2.24           C  
ATOM    523  C   LYS A  36       5.266   5.060  12.196  1.00  2.24           C  
ATOM    524  O   LYS A  36       5.990   4.985  13.188  1.00  2.24           O  
ATOM    525  CB  LYS A  36       3.012   5.715  13.033  1.00  2.24           C  
ATOM    526  CG  LYS A  36       2.002   6.823  13.312  1.00  2.24           C  
ATOM    527  CD  LYS A  36       0.879   6.333  14.220  1.00  2.24           C  
ATOM    528  CE  LYS A  36      -0.134   7.434  14.503  1.00  2.24           C  
ATOM    529  NZ  LYS A  36      -1.248   6.953  15.365  1.00  2.24           N  
ATOM    530  H   LYS A  36       2.671   6.200  10.598  1.00  2.24           H  
ATOM    531  HA  LYS A  36       4.583   7.060  12.478  1.00  2.24           H  
ATOM    532 1HB  LYS A  36       2.477   4.873  12.591  1.00  2.24           H  
ATOM    533 2HB  LYS A  36       3.415   5.379  13.988  1.00  2.24           H  
ATOM    534 1HG  LYS A  36       2.507   7.663  13.791  1.00  2.24           H  
ATOM    535 2HG  LYS A  36       1.574   7.168  12.371  1.00  2.24           H  
ATOM    536 1HD  LYS A  36       0.367   5.494  13.744  1.00  2.24           H  
ATOM    537 2HD  LYS A  36       1.299   5.988  15.165  1.00  2.24           H  
ATOM    538 1HE  LYS A  36       0.368   8.261  15.002  1.00  2.24           H  
ATOM    539 2HE  LYS A  36      -0.548   7.789  13.559  1.00  2.24           H  
ATOM    540 1HZ  LYS A  36      -1.898   7.709  15.530  1.00  2.24           H  
ATOM    541 2HZ  LYS A  36      -1.727   6.192  14.905  1.00  2.24           H  
ATOM    542 3HZ  LYS A  36      -0.876   6.631  16.248  1.00  2.24           H  
ATOM    543  N   ARG A  37       5.355   4.208  11.176  1.00  2.27           N  
ATOM    544  CA  ARG A  37       6.327   3.131  11.107  1.00  2.27           C  
ATOM    545  C   ARG A  37       7.497   3.529  10.218  1.00  2.27           C  
ATOM    546  O   ARG A  37       8.358   2.707   9.904  1.00  2.27           O  
ATOM    547  CB  ARG A  37       5.681   1.882  10.542  1.00  2.27           C  
ATOM    548  CG  ARG A  37       4.586   1.276  11.396  1.00  2.27           C  
ATOM    549  CD  ARG A  37       3.930   0.128  10.709  1.00  2.27           C  
ATOM    550  NE  ARG A  37       4.840  -0.991  10.515  1.00  2.27           N  
ATOM    551  CZ  ARG A  37       4.604  -2.037   9.697  1.00  2.27           C  
ATOM    552  NH1 ARG A  37       3.487  -2.091   9.005  1.00  2.27           N  
ATOM    553  NH2 ARG A  37       5.496  -3.007   9.589  1.00  2.27           N  
ATOM    554  H   ARG A  37       4.763   4.333  10.362  1.00  2.27           H  
ATOM    555  HA  ARG A  37       6.698   2.925  12.111  1.00  2.27           H  
ATOM    556 1HB  ARG A  37       5.242   2.123   9.582  1.00  2.27           H  
ATOM    557 2HB  ARG A  37       6.440   1.121  10.373  1.00  2.27           H  
ATOM    558 1HG  ARG A  37       5.011   0.923  12.336  1.00  2.27           H  
ATOM    559 2HG  ARG A  37       3.827   2.033  11.601  1.00  2.27           H  
ATOM    560 1HD  ARG A  37       3.088  -0.219  11.308  1.00  2.27           H  
ATOM    561 2HD  ARG A  37       3.571   0.450   9.732  1.00  2.27           H  
ATOM    562  HE  ARG A  37       5.711  -0.983  11.030  1.00  2.27           H  
ATOM    563 1HH1 ARG A  37       2.805  -1.350   9.086  1.00  2.27           H  
ATOM    564 2HH1 ARG A  37       3.311  -2.874   8.392  1.00  2.27           H  
ATOM    565 1HH2 ARG A  37       6.355  -2.965  10.120  1.00  2.27           H  
ATOM    566 2HH2 ARG A  37       5.320  -3.789   8.976  1.00  2.27           H  
ATOM    567  N   ARG A  38       7.514   4.800   9.803  1.00  2.19           N  
ATOM    568  CA  ARG A  38       8.504   5.357   8.893  1.00  2.19           C  
ATOM    569  C   ARG A  38       8.464   4.664   7.537  1.00  2.19           C  
ATOM    570  O   ARG A  38       9.486   4.423   6.903  1.00  2.19           O  
ATOM    571  CB  ARG A  38       9.900   5.282   9.503  1.00  2.19           C  
ATOM    572  CG  ARG A  38      10.034   6.055  10.809  1.00  2.19           C  
ATOM    573  CD  ARG A  38      11.415   6.022  11.351  1.00  2.19           C  
ATOM    574  NE  ARG A  38      11.522   6.782  12.596  1.00  2.19           N  
ATOM    575  CZ  ARG A  38      12.626   6.827  13.363  1.00  2.19           C  
ATOM    576  NH1 ARG A  38      13.678   6.145  13.001  1.00  2.19           N  
ATOM    577  NH2 ARG A  38      12.645   7.549  14.471  1.00  2.19           N  
ATOM    578  H   ARG A  38       6.780   5.437  10.107  1.00  2.19           H  
ATOM    579  HA  ARG A  38       8.263   6.410   8.743  1.00  2.19           H  
ATOM    580 1HB  ARG A  38      10.208   4.257   9.673  1.00  2.19           H  
ATOM    581 2HB  ARG A  38      10.610   5.717   8.808  1.00  2.19           H  
ATOM    582 1HG  ARG A  38       9.758   7.095  10.638  1.00  2.19           H  
ATOM    583 2HG  ARG A  38       9.365   5.625  11.556  1.00  2.19           H  
ATOM    584 1HD  ARG A  38      11.702   4.990  11.554  1.00  2.19           H  
ATOM    585 2HD  ARG A  38      12.108   6.454  10.623  1.00  2.19           H  
ATOM    586  HE  ARG A  38      10.715   7.315  12.896  1.00  2.19           H  
ATOM    587 1HH1 ARG A  38      13.635   5.589  12.158  1.00  2.19           H  
ATOM    588 2HH1 ARG A  38      14.522   6.159  13.561  1.00  2.19           H  
ATOM    589 1HH2 ARG A  38      11.826   8.075  14.747  1.00  2.19           H  
ATOM    590 2HH2 ARG A  38      13.478   7.573  15.039  1.00  2.19           H  
ATOM    591  N   ILE A  39       7.252   4.389   7.075  1.00  2.00           N  
ATOM    592  CA  ILE A  39       7.010   3.784   5.780  1.00  2.00           C  
ATOM    593  C   ILE A  39       6.338   4.812   4.898  1.00  2.00           C  
ATOM    594  O   ILE A  39       5.464   5.555   5.348  1.00  2.00           O  
ATOM    595  CB  ILE A  39       6.144   2.525   5.922  1.00  2.00           C  
ATOM    596  CG1 ILE A  39       6.884   1.492   6.780  1.00  2.00           C  
ATOM    597  CG2 ILE A  39       5.778   1.940   4.589  1.00  2.00           C  
ATOM    598  CD1 ILE A  39       6.030   0.321   7.175  1.00  2.00           C  
ATOM    599  H   ILE A  39       6.442   4.579   7.661  1.00  2.00           H  
ATOM    600  HA  ILE A  39       7.959   3.504   5.325  1.00  2.00           H  
ATOM    601  HB  ILE A  39       5.240   2.784   6.440  1.00  2.00           H  
ATOM    602 1HG1 ILE A  39       7.749   1.126   6.227  1.00  2.00           H  
ATOM    603 2HG1 ILE A  39       7.235   1.972   7.684  1.00  2.00           H  
ATOM    604 1HG2 ILE A  39       5.158   1.062   4.732  1.00  2.00           H  
ATOM    605 2HG2 ILE A  39       5.233   2.665   3.993  1.00  2.00           H  
ATOM    606 3HG2 ILE A  39       6.681   1.655   4.069  1.00  2.00           H  
ATOM    607 1HD1 ILE A  39       6.616  -0.366   7.785  1.00  2.00           H  
ATOM    608 2HD1 ILE A  39       5.175   0.670   7.741  1.00  2.00           H  
ATOM    609 3HD1 ILE A  39       5.684  -0.191   6.280  1.00  2.00           H  
ATOM    610  N   CYS A  40       6.809   4.953   3.676  1.00  1.77           N  
ATOM    611  CA  CYS A  40       6.213   5.953   2.809  1.00  1.77           C  
ATOM    612  C   CYS A  40       4.778   5.565   2.456  1.00  1.77           C  
ATOM    613  O   CYS A  40       4.452   4.389   2.311  1.00  1.77           O  
ATOM    614  CB  CYS A  40       7.037   6.135   1.534  1.00  1.77           C  
ATOM    615  SG  CYS A  40       8.703   6.814   1.731  1.00  1.77           S  
ATOM    616  H   CYS A  40       7.531   4.329   3.325  1.00  1.77           H  
ATOM    617  HA  CYS A  40       6.186   6.900   3.336  1.00  1.77           H  
ATOM    618 1HB  CYS A  40       7.156   5.158   1.077  1.00  1.77           H  
ATOM    619 2HB  CYS A  40       6.486   6.752   0.822  1.00  1.77           H  
ATOM    620  N   VAL A  41       3.907   6.557   2.360  1.00  1.56           N  
ATOM    621  CA  VAL A  41       2.528   6.352   1.950  1.00  1.56           C  
ATOM    622  C   VAL A  41       2.207   7.240   0.763  1.00  1.56           C  
ATOM    623  O   VAL A  41       2.360   8.464   0.848  1.00  1.56           O  
ATOM    624  CB  VAL A  41       1.570   6.707   3.095  1.00  1.56           C  
ATOM    625  CG1 VAL A  41       0.135   6.503   2.643  1.00  1.56           C  
ATOM    626  CG2 VAL A  41       1.901   5.891   4.318  1.00  1.56           C  
ATOM    627  H   VAL A  41       4.221   7.490   2.584  1.00  1.56           H  
ATOM    628  HA  VAL A  41       2.388   5.310   1.662  1.00  1.56           H  
ATOM    629  HB  VAL A  41       1.688   7.758   3.338  1.00  1.56           H  
ATOM    630 1HG1 VAL A  41      -0.535   6.773   3.445  1.00  1.56           H  
ATOM    631 2HG1 VAL A  41      -0.068   7.127   1.773  1.00  1.56           H  
ATOM    632 3HG1 VAL A  41      -0.017   5.457   2.380  1.00  1.56           H  
ATOM    633 1HG2 VAL A  41       1.221   6.167   5.115  1.00  1.56           H  
ATOM    634 2HG2 VAL A  41       1.795   4.832   4.093  1.00  1.56           H  
ATOM    635 3HG2 VAL A  41       2.929   6.095   4.629  1.00  1.56           H  
ATOM    636  N   CYS A  42       1.759   6.638  -0.339  1.00  1.40           N  
ATOM    637  CA  CYS A  42       1.443   7.417  -1.530  1.00  1.40           C  
ATOM    638  C   CYS A  42      -0.050   7.570  -1.743  1.00  1.40           C  
ATOM    639  O   CYS A  42      -0.822   6.627  -1.549  1.00  1.40           O  
ATOM    640  CB  CYS A  42       2.108   6.764  -2.725  1.00  1.40           C  
ATOM    641  SG  CYS A  42       3.876   6.844  -2.537  1.00  1.40           S  
ATOM    642  H   CYS A  42       1.653   5.623  -0.381  1.00  1.40           H  
ATOM    643  HA  CYS A  42       1.871   8.412  -1.417  1.00  1.40           H  
ATOM    644 1HB  CYS A  42       1.812   5.738  -2.767  1.00  1.40           H  
ATOM    645 2HB  CYS A  42       1.810   7.239  -3.651  1.00  1.40           H  
ATOM    646  N   ARG A  43      -0.448   8.770  -2.155  1.00  1.31           N  
ATOM    647  CA  ARG A  43      -1.840   9.101  -2.384  1.00  1.31           C  
ATOM    648  C   ARG A  43      -2.112   9.614  -3.795  1.00  1.31           C  
ATOM    649  O   ARG A  43      -1.265  10.276  -4.417  1.00  1.31           O  
ATOM    650  CB  ARG A  43      -2.267  10.163  -1.381  1.00  1.31           C  
ATOM    651  CG  ARG A  43      -2.094   9.772   0.098  1.00  1.31           C  
ATOM    652  CD  ARG A  43      -3.061   8.719   0.510  1.00  1.31           C  
ATOM    653  NE  ARG A  43      -2.892   8.341   1.898  1.00  1.31           N  
ATOM    654  CZ  ARG A  43      -3.648   7.439   2.546  1.00  1.31           C  
ATOM    655  NH1 ARG A  43      -4.632   6.828   1.921  1.00  1.31           N  
ATOM    656  NH2 ARG A  43      -3.404   7.164   3.814  1.00  1.31           N  
ATOM    657  H   ARG A  43       0.244   9.507  -2.267  1.00  1.31           H  
ATOM    658  HA  ARG A  43      -2.438   8.204  -2.225  1.00  1.31           H  
ATOM    659 1HB  ARG A  43      -1.682  11.069  -1.550  1.00  1.31           H  
ATOM    660 2HB  ARG A  43      -3.316  10.416  -1.542  1.00  1.31           H  
ATOM    661 1HG  ARG A  43      -1.081   9.403   0.271  1.00  1.31           H  
ATOM    662 2HG  ARG A  43      -2.262  10.648   0.722  1.00  1.31           H  
ATOM    663 1HD  ARG A  43      -4.078   9.084   0.377  1.00  1.31           H  
ATOM    664 2HD  ARG A  43      -2.910   7.830  -0.104  1.00  1.31           H  
ATOM    665  HE  ARG A  43      -2.147   8.779   2.416  1.00  1.31           H  
ATOM    666 1HH1 ARG A  43      -4.817   7.036   0.950  1.00  1.31           H  
ATOM    667 2HH1 ARG A  43      -5.200   6.152   2.411  1.00  1.31           H  
ATOM    668 1HH2 ARG A  43      -2.639   7.632   4.308  1.00  1.31           H  
ATOM    669 2HH2 ARG A  43      -3.972   6.488   4.301  1.00  1.31           H  
ATOM    670  N   ASN A  44      -3.326   9.349  -4.266  1.00  1.27           N  
ATOM    671  CA  ASN A  44      -3.804   9.811  -5.558  1.00  1.27           C  
ATOM    672  C   ASN A  44      -5.314   9.965  -5.493  1.00  1.27           C  
ATOM    673  O   ASN A  44      -6.039   9.019  -5.798  1.00  1.27           O  
ATOM    674  OXT ASN A  44      -5.746  10.825  -4.728  1.00  1.27           O  
ATOM    675  CB  ASN A  44      -3.389   8.855  -6.663  1.00  1.27           C  
ATOM    676  CG  ASN A  44      -3.704   9.359  -8.062  1.00  1.27           C  
ATOM    677  OD1 ASN A  44      -4.161  10.492  -8.243  1.00  1.27           O  
ATOM    678  ND2 ASN A  44      -3.475   8.526  -9.050  1.00  1.27           N  
ATOM    679  H   ASN A  44      -3.952   8.793  -3.698  1.00  1.27           H  
ATOM    680  HA  ASN A  44      -3.382  10.788  -5.762  1.00  1.27           H  
ATOM    681 1HB  ASN A  44      -2.327   8.699  -6.590  1.00  1.27           H  
ATOM    682 2HB  ASN A  44      -3.873   7.890  -6.515  1.00  1.27           H  
ATOM    683 1HD2 ASN A  44      -3.667   8.803  -9.993  1.00  1.27           H  
ATOM    684 2HD2 ASN A  44      -3.119   7.612  -8.866  1.00  1.27           H  
TER     685
ENDMDL

REMARK ID 636955 MODEL 4 Tri_B_AP03416
PFRMAT TS
TARGET Tri_B_AP03416
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -2.227  -0.121  -0.978  1.00  4.24           N  
ATOM      2  CA  VAL A   1      -0.888  -0.160  -0.407  1.00  4.24           C  
ATOM      3  C   VAL A   1      -0.292   1.221  -0.220  1.00  4.24           C  
ATOM      4  O   VAL A   1       0.496   1.680  -1.043  1.00  4.24           O  
ATOM      5  CB  VAL A   1       0.071  -0.958  -1.307  1.00  4.24           C  
ATOM      6  CG1 VAL A   1       1.443  -1.050  -0.632  1.00  4.24           C  
ATOM      7  CG2 VAL A   1      -0.488  -2.337  -1.587  1.00  4.24           C  
ATOM      8 1H   VAL A   1      -2.827  -0.750  -0.467  1.00  4.24           H  
ATOM      9 2H   VAL A   1      -2.590   0.818  -0.912  1.00  4.24           H  
ATOM     10 3H   VAL A   1      -2.194  -0.405  -1.946  1.00  4.24           H  
ATOM     11  HA  VAL A   1      -0.944  -0.647   0.568  1.00  4.24           H  
ATOM     12  HB  VAL A   1       0.190  -0.430  -2.244  1.00  4.24           H  
ATOM     13 1HG1 VAL A   1       2.130  -1.590  -1.274  1.00  4.24           H  
ATOM     14 2HG1 VAL A   1       1.830  -0.042  -0.450  1.00  4.24           H  
ATOM     15 3HG1 VAL A   1       1.346  -1.572   0.319  1.00  4.24           H  
ATOM     16 1HG2 VAL A   1       0.196  -2.882  -2.240  1.00  4.24           H  
ATOM     17 2HG2 VAL A   1      -0.610  -2.878  -0.651  1.00  4.24           H  
ATOM     18 3HG2 VAL A   1      -1.455  -2.241  -2.081  1.00  4.24           H  
ATOM     19  N   THR A   2      -0.640   1.906   0.853  1.00  4.15           N  
ATOM     20  CA  THR A   2       0.006   3.195   1.074  1.00  4.15           C  
ATOM     21  C   THR A   2       1.504   2.871   1.216  1.00  4.15           C  
ATOM     22  O   THR A   2       1.837   1.877   1.862  1.00  4.15           O  
ATOM     23  CB  THR A   2      -0.563   3.922   2.307  1.00  4.15           C  
ATOM     24  OG1 THR A   2      -1.987   4.074   2.156  1.00  4.15           O  
ATOM     25  CG2 THR A   2       0.037   5.310   2.407  1.00  4.15           C  
ATOM     26  H   THR A   2      -1.297   1.543   1.531  1.00  4.15           H  
ATOM     27  HA  THR A   2      -0.139   3.830   0.211  1.00  4.15           H  
ATOM     28  HB  THR A   2      -0.340   3.358   3.216  1.00  4.15           H  
ATOM     29  HG1 THR A   2      -2.343   4.486   2.950  1.00  4.15           H  
ATOM     30 1HG2 THR A   2      -0.377   5.823   3.273  1.00  4.15           H  
ATOM     31 2HG2 THR A   2       1.092   5.232   2.523  1.00  4.15           H  
ATOM     32 3HG2 THR A   2      -0.188   5.876   1.504  1.00  4.15           H  
ATOM     33  N   CYS A   3       2.400   3.620   0.553  1.00  4.20           N  
ATOM     34  CA  CYS A   3       3.826   3.299   0.654  1.00  4.20           C  
ATOM     35  C   CYS A   3       4.400   3.899   1.923  1.00  4.20           C  
ATOM     36  O   CYS A   3       5.434   3.464   2.433  1.00  4.20           O  
ATOM     37  CB  CYS A   3       4.628   3.928  -0.473  1.00  4.20           C  
ATOM     38  SG  CYS A   3       4.094   3.568  -2.129  1.00  4.20           S  
ATOM     39  H   CYS A   3       2.107   4.434   0.028  1.00  4.20           H  
ATOM     40  HA  CYS A   3       3.954   2.217   0.662  1.00  4.20           H  
ATOM     41 1HB  CYS A   3       4.619   5.005  -0.349  1.00  4.20           H  
ATOM     42 2HB  CYS A   3       5.657   3.610  -0.379  1.00  4.20           H  
ATOM     43  N   ASP A   4       3.699   4.920   2.401  1.00  4.39           N  
ATOM     44  CA  ASP A   4       4.082   5.749   3.534  1.00  4.39           C  
ATOM     45  C   ASP A   4       5.448   6.394   3.347  1.00  4.39           C  
ATOM     46  O   ASP A   4       6.227   6.542   4.290  1.00  4.39           O  
ATOM     47  CB  ASP A   4       4.046   4.981   4.860  1.00  4.39           C  
ATOM     48  CG  ASP A   4       2.629   4.580   5.306  1.00  4.39           C  
ATOM     49  OD1 ASP A   4       1.713   5.336   5.070  1.00  4.39           O  
ATOM     50  OD2 ASP A   4       2.482   3.532   5.884  1.00  4.39           O  
ATOM     51  H   ASP A   4       2.884   5.184   1.853  1.00  4.39           H  
ATOM     52  HA  ASP A   4       3.354   6.549   3.618  1.00  4.39           H  
ATOM     53 1HB  ASP A   4       4.653   4.079   4.781  1.00  4.39           H  
ATOM     54 2HB  ASP A   4       4.488   5.601   5.641  1.00  4.39           H  
ATOM     55  N   LEU A   5       5.714   6.878   2.131  1.00  4.75           N  
ATOM     56  CA  LEU A   5       6.964   7.589   1.870  1.00  4.75           C  
ATOM     57  C   LEU A   5       6.758   9.003   2.368  1.00  4.75           C  
ATOM     58  O   LEU A   5       6.549   9.932   1.593  1.00  4.75           O  
ATOM     59  CB  LEU A   5       7.265   7.652   0.369  1.00  4.75           C  
ATOM     60  CG  LEU A   5       8.618   8.146  -0.074  1.00  4.75           C  
ATOM     61  CD1 LEU A   5       9.680   7.185   0.404  1.00  4.75           C  
ATOM     62  CD2 LEU A   5       8.594   8.281  -1.613  1.00  4.75           C  
ATOM     63  H   LEU A   5       5.049   6.732   1.390  1.00  4.75           H  
ATOM     64  HA  LEU A   5       7.783   7.118   2.410  1.00  4.75           H  
ATOM     65 1HB  LEU A   5       7.081   6.673  -0.085  1.00  4.75           H  
ATOM     66 2HB  LEU A   5       6.592   8.365  -0.047  1.00  4.75           H  
ATOM     67  HG  LEU A   5       8.824   9.119   0.371  1.00  4.75           H  
ATOM     68 1HD1 LEU A   5      10.662   7.533   0.084  1.00  4.75           H  
ATOM     69 2HD1 LEU A   5       9.653   7.123   1.492  1.00  4.75           H  
ATOM     70 3HD1 LEU A   5       9.493   6.210  -0.016  1.00  4.75           H  
ATOM     71 1HD2 LEU A   5       9.559   8.637  -1.972  1.00  4.75           H  
ATOM     72 2HD2 LEU A   5       8.380   7.314  -2.049  1.00  4.75           H  
ATOM     73 3HD2 LEU A   5       7.814   8.989  -1.905  1.00  4.75           H  
ATOM     74  N   LEU A   6       6.786   9.134   3.680  1.00  5.22           N  
ATOM     75  CA  LEU A   6       6.486  10.382   4.345  1.00  5.22           C  
ATOM     76  C   LEU A   6       7.462  10.714   5.453  1.00  5.22           C  
ATOM     77  O   LEU A   6       7.147  11.536   6.303  1.00  5.22           O  
ATOM     78  CB  LEU A   6       5.072  10.319   4.929  1.00  5.22           C  
ATOM     79  CG  LEU A   6       4.863   9.255   6.014  1.00  5.22           C  
ATOM     80  CD1 LEU A   6       5.335   9.804   7.349  1.00  5.22           C  
ATOM     81  CD2 LEU A   6       3.406   8.854   6.063  1.00  5.22           C  
ATOM     82  H   LEU A   6       6.953   8.288   4.223  1.00  5.22           H  
ATOM     83  HA  LEU A   6       6.527  11.184   3.609  1.00  5.22           H  
ATOM     84 1HB  LEU A   6       4.829  11.289   5.358  1.00  5.22           H  
ATOM     85 2HB  LEU A   6       4.372  10.115   4.119  1.00  5.22           H  
ATOM     86  HG  LEU A   6       5.467   8.382   5.786  1.00  5.22           H  
ATOM     87 1HD1 LEU A   6       5.202   9.045   8.117  1.00  5.22           H  
ATOM     88 2HD1 LEU A   6       6.384  10.070   7.290  1.00  5.22           H  
ATOM     89 3HD1 LEU A   6       4.753  10.687   7.608  1.00  5.22           H  
ATOM     90 1HD2 LEU A   6       3.262   8.091   6.829  1.00  5.22           H  
ATOM     91 2HD2 LEU A   6       2.795   9.724   6.298  1.00  5.22           H  
ATOM     92 3HD2 LEU A   6       3.109   8.453   5.107  1.00  5.22           H  
ATOM     93  N   SER A   7       8.644  10.075   5.486  1.00  5.71           N  
ATOM     94  CA  SER A   7       9.585  10.408   6.564  1.00  5.71           C  
ATOM     95  C   SER A   7       9.955  11.884   6.445  1.00  5.71           C  
ATOM     96  O   SER A   7      10.120  12.608   7.429  1.00  5.71           O  
ATOM     97  CB  SER A   7      10.820   9.540   6.461  1.00  5.71           C  
ATOM     98  OG  SER A   7      11.546   9.835   5.297  1.00  5.71           O  
ATOM     99  H   SER A   7       8.875   9.391   4.779  1.00  5.71           H  
ATOM    100  HA  SER A   7       9.100  10.243   7.528  1.00  5.71           H  
ATOM    101 1HB  SER A   7      11.451   9.691   7.336  1.00  5.71           H  
ATOM    102 2HB  SER A   7      10.520   8.493   6.449  1.00  5.71           H  
ATOM    103  HG  SER A   7      11.987  10.674   5.468  1.00  5.71           H  
ATOM    104  N   ALA A   8       9.960  12.356   5.206  1.00  6.03           N  
ATOM    105  CA  ALA A   8      10.143  13.753   4.890  1.00  6.03           C  
ATOM    106  C   ALA A   8       8.751  14.347   4.960  1.00  6.03           C  
ATOM    107  O   ALA A   8       8.130  14.599   3.931  1.00  6.03           O  
ATOM    108  CB  ALA A   8      10.768  13.928   3.522  1.00  6.03           C  
ATOM    109  H   ALA A   8       9.820  11.699   4.455  1.00  6.03           H  
ATOM    110  HA  ALA A   8      10.766  14.222   5.651  1.00  6.03           H  
ATOM    111 1HB  ALA A   8      10.865  14.981   3.312  1.00  6.03           H  
ATOM    112 2HB  ALA A   8      11.751  13.462   3.508  1.00  6.03           H  
ATOM    113 3HB  ALA A   8      10.132  13.462   2.769  1.00  6.03           H  
ATOM    114  N   GLU A   9       8.243  14.484   6.178  1.00  5.98           N  
ATOM    115  CA  GLU A   9       6.841  14.820   6.372  1.00  5.98           C  
ATOM    116  C   GLU A   9       6.441  16.060   5.596  1.00  5.98           C  
ATOM    117  O   GLU A   9       7.086  17.121   5.695  1.00  5.98           O  
ATOM    118  CB  GLU A   9       6.530  15.030   7.861  1.00  5.98           C  
ATOM    119  CG  GLU A   9       6.565  13.747   8.727  1.00  5.98           C  
ATOM    120  CD  GLU A   9       6.138  13.989  10.177  1.00  5.98           C  
ATOM    121  OE1 GLU A   9       5.908  15.130  10.522  1.00  5.98           O  
ATOM    122  OE2 GLU A   9       6.035  13.052  10.932  1.00  5.98           O  
ATOM    123  H   GLU A   9       8.844  14.239   6.966  1.00  5.98           H  
ATOM    124  HA  GLU A   9       6.241  13.983   6.013  1.00  5.98           H  
ATOM    125 1HB  GLU A   9       7.243  15.735   8.283  1.00  5.98           H  
ATOM    126 2HB  GLU A   9       5.539  15.471   7.961  1.00  5.98           H  
ATOM    127 1HG  GLU A   9       5.899  13.008   8.280  1.00  5.98           H  
ATOM    128 2HG  GLU A   9       7.576  13.335   8.705  1.00  5.98           H  
ATOM    129  N   ALA A  10       5.303  15.953   4.889  1.00  5.47           N  
ATOM    130  CA  ALA A  10       4.781  17.026   4.048  1.00  5.47           C  
ATOM    131  C   ALA A  10       4.056  18.091   4.847  1.00  5.47           C  
ATOM    132  O   ALA A  10       2.868  18.368   4.651  1.00  5.47           O  
ATOM    133  CB  ALA A  10       3.863  16.454   2.996  1.00  5.47           C  
ATOM    134  H   ALA A  10       4.822  15.065   4.892  1.00  5.47           H  
ATOM    135  HA  ALA A  10       5.623  17.504   3.561  1.00  5.47           H  
ATOM    136 1HB  ALA A  10       3.525  17.252   2.353  1.00  5.47           H  
ATOM    137 2HB  ALA A  10       4.401  15.724   2.408  1.00  5.47           H  
ATOM    138 3HB  ALA A  10       3.013  15.976   3.477  1.00  5.47           H  
ATOM    139  N   LYS A  11       4.832  18.684   5.731  1.00  4.59           N  
ATOM    140  CA  LYS A  11       4.512  19.784   6.590  1.00  4.59           C  
ATOM    141  C   LYS A  11       5.592  20.753   6.196  1.00  4.59           C  
ATOM    142  O   LYS A  11       5.413  21.971   6.173  1.00  4.59           O  
ATOM    143  CB  LYS A  11       4.647  19.371   8.051  1.00  4.59           C  
ATOM    144  CG  LYS A  11       3.691  18.278   8.490  1.00  4.59           C  
ATOM    145  CD  LYS A  11       4.006  17.841   9.907  1.00  4.59           C  
ATOM    146  CE  LYS A  11       3.082  16.731  10.385  1.00  4.59           C  
ATOM    147  NZ  LYS A  11       3.549  16.162  11.675  1.00  4.59           N  
ATOM    148  H   LYS A  11       5.784  18.346   5.784  1.00  4.59           H  
ATOM    149  HA  LYS A  11       3.531  20.198   6.363  1.00  4.59           H  
ATOM    150 1HB  LYS A  11       5.663  19.014   8.234  1.00  4.59           H  
ATOM    151 2HB  LYS A  11       4.486  20.239   8.688  1.00  4.59           H  
ATOM    152 1HG  LYS A  11       2.665  18.640   8.439  1.00  4.59           H  
ATOM    153 2HG  LYS A  11       3.791  17.418   7.828  1.00  4.59           H  
ATOM    154 1HD  LYS A  11       5.036  17.472   9.947  1.00  4.59           H  
ATOM    155 2HD  LYS A  11       3.917  18.690  10.581  1.00  4.59           H  
ATOM    156 1HE  LYS A  11       2.079  17.134  10.516  1.00  4.59           H  
ATOM    157 2HE  LYS A  11       3.053  15.935   9.639  1.00  4.59           H  
ATOM    158 1HZ  LYS A  11       2.936  15.424  11.973  1.00  4.59           H  
ATOM    159 2HZ  LYS A  11       4.493  15.776  11.497  1.00  4.59           H  
ATOM    160 3HZ  LYS A  11       3.593  16.873  12.382  1.00  4.59           H  
ATOM    161  N   GLY A  12       6.754  20.146   5.915  1.00  3.60           N  
ATOM    162  CA  GLY A  12       7.955  20.868   5.527  1.00  3.60           C  
ATOM    163  C   GLY A  12       8.440  20.482   4.127  1.00  3.60           C  
ATOM    164  O   GLY A  12       9.030  21.305   3.426  1.00  3.60           O  
ATOM    165  H   GLY A  12       6.785  19.127   5.947  1.00  3.60           H  
ATOM    166 1HA  GLY A  12       7.761  21.940   5.563  1.00  3.60           H  
ATOM    167 2HA  GLY A  12       8.742  20.664   6.251  1.00  3.60           H  
ATOM    168  N   VAL A  13       8.188  19.228   3.714  1.00  2.71           N  
ATOM    169  CA  VAL A  13       8.679  18.762   2.416  1.00  2.71           C  
ATOM    170  C   VAL A  13       7.622  18.152   1.506  1.00  2.71           C  
ATOM    171  O   VAL A  13       7.115  17.062   1.755  1.00  2.71           O  
ATOM    172  CB  VAL A  13       9.755  17.685   2.624  1.00  2.71           C  
ATOM    173  CG1 VAL A  13      10.258  17.203   1.274  1.00  2.71           C  
ATOM    174  CG2 VAL A  13      10.894  18.228   3.467  1.00  2.71           C  
ATOM    175  H   VAL A  13       7.699  18.576   4.323  1.00  2.71           H  
ATOM    176  HA  VAL A  13       9.125  19.610   1.897  1.00  2.71           H  
ATOM    177  HB  VAL A  13       9.304  16.832   3.131  1.00  2.71           H  
ATOM    178 1HG1 VAL A  13      11.004  16.426   1.413  1.00  2.71           H  
ATOM    179 2HG1 VAL A  13       9.425  16.801   0.700  1.00  2.71           H  
ATOM    180 3HG1 VAL A  13      10.702  18.036   0.733  1.00  2.71           H  
ATOM    181 1HG2 VAL A  13      11.640  17.449   3.609  1.00  2.71           H  
ATOM    182 2HG2 VAL A  13      11.348  19.079   2.958  1.00  2.71           H  
ATOM    183 3HG2 VAL A  13      10.519  18.542   4.436  1.00  2.71           H  
ATOM    184  N   LYS A  14       7.327  18.807   0.400  1.00  2.03           N  
ATOM    185  CA  LYS A  14       6.352  18.241  -0.519  1.00  2.03           C  
ATOM    186  C   LYS A  14       6.854  16.899  -1.035  1.00  2.03           C  
ATOM    187  O   LYS A  14       7.995  16.804  -1.494  1.00  2.03           O  
ATOM    188  CB  LYS A  14       6.095  19.186  -1.690  1.00  2.03           C  
ATOM    189  CG  LYS A  14       5.044  18.688  -2.678  1.00  2.03           C  
ATOM    190  CD  LYS A  14       4.795  19.704  -3.783  1.00  2.03           C  
ATOM    191  CE  LYS A  14       3.776  19.190  -4.788  1.00  2.03           C  
ATOM    192  NZ  LYS A  14       3.522  20.183  -5.872  1.00  2.03           N  
ATOM    193  H   LYS A  14       7.764  19.699   0.206  1.00  2.03           H  
ATOM    194  HA  LYS A  14       5.418  18.069   0.018  1.00  2.03           H  
ATOM    195 1HB  LYS A  14       5.768  20.155  -1.314  1.00  2.03           H  
ATOM    196 2HB  LYS A  14       7.022  19.342  -2.241  1.00  2.03           H  
ATOM    197 1HG  LYS A  14       5.387  17.753  -3.132  1.00  2.03           H  
ATOM    198 2HG  LYS A  14       4.112  18.491  -2.153  1.00  2.03           H  
ATOM    199 1HD  LYS A  14       4.429  20.635  -3.348  1.00  2.03           H  
ATOM    200 2HD  LYS A  14       5.731  19.910  -4.303  1.00  2.03           H  
ATOM    201 1HE  LYS A  14       4.150  18.266  -5.233  1.00  2.03           H  
ATOM    202 2HE  LYS A  14       2.840  18.980  -4.273  1.00  2.03           H  
ATOM    203 1HZ  LYS A  14       2.843  19.810  -6.520  1.00  2.03           H  
ATOM    204 2HZ  LYS A  14       3.166  21.038  -5.468  1.00  2.03           H  
ATOM    205 3HZ  LYS A  14       4.383  20.376  -6.362  1.00  2.03           H  
ATOM    206  N   VAL A  15       6.016  15.869  -0.998  1.00  1.56           N  
ATOM    207  CA  VAL A  15       6.450  14.583  -1.518  1.00  1.56           C  
ATOM    208  C   VAL A  15       6.080  14.546  -2.994  1.00  1.56           C  
ATOM    209  O   VAL A  15       4.903  14.571  -3.352  1.00  1.56           O  
ATOM    210  CB  VAL A  15       5.774  13.416  -0.755  1.00  1.56           C  
ATOM    211  CG1 VAL A  15       6.243  12.048  -1.335  1.00  1.56           C  
ATOM    212  CG2 VAL A  15       6.116  13.518   0.737  1.00  1.56           C  
ATOM    213  H   VAL A  15       5.096  15.978  -0.603  1.00  1.56           H  
ATOM    214  HA  VAL A  15       7.531  14.495  -1.414  1.00  1.56           H  
ATOM    215  HB  VAL A  15       4.693  13.481  -0.887  1.00  1.56           H  
ATOM    216 1HG1 VAL A  15       5.750  11.236  -0.798  1.00  1.56           H  
ATOM    217 2HG1 VAL A  15       6.003  11.985  -2.388  1.00  1.56           H  
ATOM    218 3HG1 VAL A  15       7.322  11.956  -1.214  1.00  1.56           H  
ATOM    219 1HG2 VAL A  15       5.627  12.706   1.280  1.00  1.56           H  
ATOM    220 2HG2 VAL A  15       7.195  13.449   0.876  1.00  1.56           H  
ATOM    221 3HG2 VAL A  15       5.773  14.469   1.121  1.00  1.56           H  
ATOM    222  N   ASN A  16       7.090  14.554  -3.852  1.00  1.27           N  
ATOM    223  CA  ASN A  16       6.860  14.611  -5.290  1.00  1.27           C  
ATOM    224  C   ASN A  16       6.303  13.294  -5.794  1.00  1.27           C  
ATOM    225  O   ASN A  16       6.743  12.224  -5.362  1.00  1.27           O  
ATOM    226  CB  ASN A  16       8.121  14.966  -6.053  1.00  1.27           C  
ATOM    227  CG  ASN A  16       7.832  15.475  -7.477  1.00  1.27           C  
ATOM    228  OD1 ASN A  16       7.474  14.750  -8.423  1.00  1.27           O  
ATOM    229  ND2 ASN A  16       7.999  16.764  -7.637  1.00  1.27           N  
ATOM    230  H   ASN A  16       8.034  14.544  -3.493  1.00  1.27           H  
ATOM    231  HA  ASN A  16       6.110  15.378  -5.489  1.00  1.27           H  
ATOM    232 1HB  ASN A  16       8.671  15.735  -5.508  1.00  1.27           H  
ATOM    233 2HB  ASN A  16       8.764  14.090  -6.118  1.00  1.27           H  
ATOM    234 1HD2 ASN A  16       7.837  17.182  -8.531  1.00  1.27           H  
ATOM    235 2HD2 ASN A  16       8.293  17.330  -6.866  1.00  1.27           H  
ATOM    236  N   HIS A  17       5.413  13.371  -6.774  1.00  1.12           N  
ATOM    237  CA  HIS A  17       4.849  12.177  -7.382  1.00  1.12           C  
ATOM    238  C   HIS A  17       5.945  11.339  -8.038  1.00  1.12           C  
ATOM    239  O   HIS A  17       5.880  10.112  -8.028  1.00  1.12           O  
ATOM    240  CB  HIS A  17       3.832  12.555  -8.463  1.00  1.12           C  
ATOM    241  CG  HIS A  17       2.553  13.160  -7.970  1.00  1.12           C  
ATOM    242  ND1 HIS A  17       1.584  12.439  -7.298  1.00  1.12           N  
ATOM    243  CD2 HIS A  17       2.081  14.424  -8.069  1.00  1.12           C  
ATOM    244  CE1 HIS A  17       0.566  13.242  -7.019  1.00  1.12           C  
ATOM    245  NE2 HIS A  17       0.847  14.445  -7.471  1.00  1.12           N  
ATOM    246  H   HIS A  17       5.105  14.279  -7.091  1.00  1.12           H  
ATOM    247  HA  HIS A  17       4.356  11.570  -6.624  1.00  1.12           H  
ATOM    248 1HB  HIS A  17       4.294  13.262  -9.153  1.00  1.12           H  
ATOM    249 2HB  HIS A  17       3.580  11.664  -9.038  1.00  1.12           H  
ATOM    250  HD2 HIS A  17       2.585  15.267  -8.543  1.00  1.12           H  
ATOM    251  HE1 HIS A  17      -0.349  12.962  -6.503  1.00  1.12           H  
ATOM    252  HE2 HIS A  17       0.249  15.255  -7.394  1.00  1.12           H  
ATOM    253  N   ALA A  18       6.939  11.992  -8.646  1.00  1.08           N  
ATOM    254  CA  ALA A  18       8.009  11.256  -9.305  1.00  1.08           C  
ATOM    255  C   ALA A  18       8.805  10.437  -8.300  1.00  1.08           C  
ATOM    256  O   ALA A  18       9.172   9.291  -8.571  1.00  1.08           O  
ATOM    257  CB  ALA A  18       8.936  12.211 -10.030  1.00  1.08           C  
ATOM    258  H   ALA A  18       6.977  13.005  -8.618  1.00  1.08           H  
ATOM    259  HA  ALA A  18       7.559  10.573 -10.024  1.00  1.08           H  
ATOM    260 1HB  ALA A  18       9.718  11.646 -10.534  1.00  1.08           H  
ATOM    261 2HB  ALA A  18       8.369  12.783 -10.762  1.00  1.08           H  
ATOM    262 3HB  ALA A  18       9.387  12.892  -9.310  1.00  1.08           H  
ATOM    263  N   ALA A  19       9.074  11.030  -7.128  1.00  1.12           N  
ATOM    264  CA  ALA A  19       9.823  10.342  -6.085  1.00  1.12           C  
ATOM    265  C   ALA A  19       9.030   9.152  -5.608  1.00  1.12           C  
ATOM    266  O   ALA A  19       9.566   8.057  -5.402  1.00  1.12           O  
ATOM    267  CB  ALA A  19      10.109  11.272  -4.924  1.00  1.12           C  
ATOM    268  H   ALA A  19       8.733  11.966  -6.960  1.00  1.12           H  
ATOM    269  HA  ALA A  19      10.761   9.984  -6.509  1.00  1.12           H  
ATOM    270 1HB  ALA A  19      10.671  10.738  -4.160  1.00  1.12           H  
ATOM    271 2HB  ALA A  19      10.688  12.124  -5.275  1.00  1.12           H  
ATOM    272 3HB  ALA A  19       9.166  11.623  -4.503  1.00  1.12           H  
ATOM    273  N   CYS A  20       7.726   9.370  -5.474  1.00  1.20           N  
ATOM    274  CA  CYS A  20       6.831   8.310  -5.063  1.00  1.20           C  
ATOM    275  C   CYS A  20       6.875   7.162  -6.050  1.00  1.20           C  
ATOM    276  O   CYS A  20       7.096   6.010  -5.671  1.00  1.20           O  
ATOM    277  CB  CYS A  20       5.402   8.833  -4.943  1.00  1.20           C  
ATOM    278  SG  CYS A  20       4.195   7.580  -4.534  1.00  1.20           S  
ATOM    279  H   CYS A  20       7.349  10.298  -5.641  1.00  1.20           H  
ATOM    280  HA  CYS A  20       7.157   7.947  -4.092  1.00  1.20           H  
ATOM    281 1HB  CYS A  20       5.364   9.609  -4.178  1.00  1.20           H  
ATOM    282 2HB  CYS A  20       5.100   9.289  -5.877  1.00  1.20           H  
ATOM    283  N   ALA A  21       6.708   7.470  -7.332  1.00  1.32           N  
ATOM    284  CA  ALA A  21       6.711   6.428  -8.333  1.00  1.32           C  
ATOM    285  C   ALA A  21       8.038   5.679  -8.338  1.00  1.32           C  
ATOM    286  O   ALA A  21       8.050   4.452  -8.444  1.00  1.32           O  
ATOM    287  CB  ALA A  21       6.440   7.024  -9.696  1.00  1.32           C  
ATOM    288  H   ALA A  21       6.545   8.439  -7.604  1.00  1.32           H  
ATOM    289  HA  ALA A  21       5.918   5.722  -8.089  1.00  1.32           H  
ATOM    290 1HB  ALA A  21       6.419   6.237 -10.444  1.00  1.32           H  
ATOM    291 2HB  ALA A  21       5.476   7.542  -9.673  1.00  1.32           H  
ATOM    292 3HB  ALA A  21       7.230   7.738  -9.937  1.00  1.32           H  
ATOM    293  N   ALA A  22       9.161   6.394  -8.180  1.00  1.45           N  
ATOM    294  CA  ALA A  22      10.456   5.725  -8.173  1.00  1.45           C  
ATOM    295  C   ALA A  22      10.541   4.733  -7.026  1.00  1.45           C  
ATOM    296  O   ALA A  22      10.986   3.598  -7.202  1.00  1.45           O  
ATOM    297  CB  ALA A  22      11.566   6.745  -8.057  1.00  1.45           C  
ATOM    298  H   ALA A  22       9.120   7.413  -8.101  1.00  1.45           H  
ATOM    299  HA  ALA A  22      10.563   5.178  -9.107  1.00  1.45           H  
ATOM    300 1HB  ALA A  22      12.529   6.241  -8.070  1.00  1.45           H  
ATOM    301 2HB  ALA A  22      11.503   7.443  -8.892  1.00  1.45           H  
ATOM    302 3HB  ALA A  22      11.453   7.293  -7.122  1.00  1.45           H  
ATOM    303  N   HIS A  23      10.047   5.141  -5.861  1.00  1.58           N  
ATOM    304  CA  HIS A  23      10.033   4.289  -4.686  1.00  1.58           C  
ATOM    305  C   HIS A  23       9.218   3.042  -4.975  1.00  1.58           C  
ATOM    306  O   HIS A  23       9.646   1.913  -4.710  1.00  1.58           O  
ATOM    307  CB  HIS A  23       9.460   5.060  -3.496  1.00  1.58           C  
ATOM    308  CG  HIS A  23       9.297   4.286  -2.254  1.00  1.58           C  
ATOM    309  ND1 HIS A  23      10.349   3.941  -1.431  1.00  1.58           N  
ATOM    310  CD2 HIS A  23       8.187   3.793  -1.683  1.00  1.58           C  
ATOM    311  CE1 HIS A  23       9.881   3.271  -0.394  1.00  1.58           C  
ATOM    312  NE2 HIS A  23       8.570   3.164  -0.521  1.00  1.58           N  
ATOM    313  H   HIS A  23       9.691   6.097  -5.776  1.00  1.58           H  
ATOM    314  HA  HIS A  23      11.046   3.982  -4.440  1.00  1.58           H  
ATOM    315 1HB  HIS A  23      10.102   5.916  -3.285  1.00  1.58           H  
ATOM    316 2HB  HIS A  23       8.488   5.453  -3.757  1.00  1.58           H  
ATOM    317  HD2 HIS A  23       7.182   3.890  -2.085  1.00  1.58           H  
ATOM    318  HE1 HIS A  23      10.476   2.875   0.427  1.00  1.58           H  
ATOM    319  HE2 HIS A  23       7.948   2.698   0.128  1.00  1.58           H  
ATOM    320  N   CYS A  24       8.021   3.251  -5.499  1.00  1.68           N  
ATOM    321  CA  CYS A  24       7.118   2.160  -5.776  1.00  1.68           C  
ATOM    322  C   CYS A  24       7.776   1.135  -6.695  1.00  1.68           C  
ATOM    323  O   CYS A  24       7.722  -0.070  -6.429  1.00  1.68           O  
ATOM    324  CB  CYS A  24       5.894   2.711  -6.464  1.00  1.68           C  
ATOM    325  SG  CYS A  24       4.999   3.838  -5.463  1.00  1.68           S  
ATOM    326  H   CYS A  24       7.726   4.210  -5.696  1.00  1.68           H  
ATOM    327  HA  CYS A  24       6.837   1.686  -4.837  1.00  1.68           H  
ATOM    328 1HB  CYS A  24       6.176   3.217  -7.376  1.00  1.68           H  
ATOM    329 2HB  CYS A  24       5.229   1.902  -6.730  1.00  1.68           H  
ATOM    330  HG  CYS A  24       5.971   4.767  -5.373  1.00  1.68           H  
ATOM    331  N   LEU A  25       8.476   1.618  -7.725  1.00  1.75           N  
ATOM    332  CA  LEU A  25       9.159   0.740  -8.663  1.00  1.75           C  
ATOM    333  C   LEU A  25      10.272  -0.054  -7.966  1.00  1.75           C  
ATOM    334  O   LEU A  25      10.432  -1.257  -8.197  1.00  1.75           O  
ATOM    335  CB  LEU A  25       9.721   1.588  -9.805  1.00  1.75           C  
ATOM    336  CG  LEU A  25       8.658   2.222 -10.731  1.00  1.75           C  
ATOM    337  CD1 LEU A  25       9.323   3.212 -11.666  1.00  1.75           C  
ATOM    338  CD2 LEU A  25       7.959   1.139 -11.502  1.00  1.75           C  
ATOM    339  H   LEU A  25       8.496   2.627  -7.885  1.00  1.75           H  
ATOM    340  HA  LEU A  25       8.429   0.039  -9.070  1.00  1.75           H  
ATOM    341 1HB  LEU A  25      10.311   2.396  -9.377  1.00  1.75           H  
ATOM    342 2HB  LEU A  25      10.373   0.967 -10.414  1.00  1.75           H  
ATOM    343  HG  LEU A  25       7.926   2.750 -10.137  1.00  1.75           H  
ATOM    344 1HD1 LEU A  25       8.568   3.662 -12.310  1.00  1.75           H  
ATOM    345 2HD1 LEU A  25       9.808   3.988 -11.079  1.00  1.75           H  
ATOM    346 3HD1 LEU A  25      10.063   2.698 -12.275  1.00  1.75           H  
ATOM    347 1HD2 LEU A  25       7.202   1.584 -12.148  1.00  1.75           H  
ATOM    348 2HD2 LEU A  25       8.679   0.595 -12.109  1.00  1.75           H  
ATOM    349 3HD2 LEU A  25       7.482   0.458 -10.808  1.00  1.75           H  
ATOM    350  N   LEU A  26      10.993   0.590  -7.044  1.00  1.79           N  
ATOM    351  CA  LEU A  26      12.071  -0.065  -6.295  1.00  1.79           C  
ATOM    352  C   LEU A  26      11.530  -1.188  -5.405  1.00  1.79           C  
ATOM    353  O   LEU A  26      12.215  -2.181  -5.146  1.00  1.79           O  
ATOM    354  CB  LEU A  26      12.843   0.973  -5.471  1.00  1.79           C  
ATOM    355  CG  LEU A  26      13.676   1.967  -6.307  1.00  1.79           C  
ATOM    356  CD1 LEU A  26      14.234   3.059  -5.406  1.00  1.79           C  
ATOM    357  CD2 LEU A  26      14.790   1.212  -7.003  1.00  1.79           C  
ATOM    358  H   LEU A  26      10.823   1.587  -6.887  1.00  1.79           H  
ATOM    359  HA  LEU A  26      12.761  -0.505  -7.013  1.00  1.79           H  
ATOM    360 1HB  LEU A  26      12.134   1.547  -4.881  1.00  1.79           H  
ATOM    361 2HB  LEU A  26      13.515   0.453  -4.793  1.00  1.79           H  
ATOM    362  HG  LEU A  26      13.050   2.428  -7.053  1.00  1.79           H  
ATOM    363 1HD1 LEU A  26      14.815   3.761  -6.004  1.00  1.79           H  
ATOM    364 2HD1 LEU A  26      13.410   3.587  -4.929  1.00  1.79           H  
ATOM    365 3HD1 LEU A  26      14.871   2.613  -4.647  1.00  1.79           H  
ATOM    366 1HD2 LEU A  26      15.377   1.906  -7.604  1.00  1.79           H  
ATOM    367 2HD2 LEU A  26      15.431   0.742  -6.259  1.00  1.79           H  
ATOM    368 3HD2 LEU A  26      14.359   0.446  -7.649  1.00  1.79           H  
ATOM    369  N   LYS A  27      10.269  -1.052  -4.992  1.00  1.81           N  
ATOM    370  CA  LYS A  27       9.573  -2.037  -4.165  1.00  1.81           C  
ATOM    371  C   LYS A  27       8.829  -3.082  -5.012  1.00  1.81           C  
ATOM    372  O   LYS A  27       8.030  -3.862  -4.488  1.00  1.81           O  
ATOM    373  CB  LYS A  27       8.609  -1.349  -3.196  1.00  1.81           C  
ATOM    374  CG  LYS A  27       9.296  -0.419  -2.187  1.00  1.81           C  
ATOM    375  CD  LYS A  27      10.225  -1.211  -1.268  1.00  1.81           C  
ATOM    376  CE  LYS A  27      10.857  -0.330  -0.202  1.00  1.81           C  
ATOM    377  NZ  LYS A  27      11.798  -1.104   0.667  1.00  1.81           N  
ATOM    378  H   LYS A  27       9.784  -0.182  -5.223  1.00  1.81           H  
ATOM    379  HA  LYS A  27      10.317  -2.568  -3.574  1.00  1.81           H  
ATOM    380 1HB  LYS A  27       7.898  -0.745  -3.769  1.00  1.81           H  
ATOM    381 2HB  LYS A  27       8.040  -2.096  -2.648  1.00  1.81           H  
ATOM    382 1HG  LYS A  27       9.880   0.333  -2.721  1.00  1.81           H  
ATOM    383 2HG  LYS A  27       8.543   0.096  -1.591  1.00  1.81           H  
ATOM    384 1HD  LYS A  27       9.661  -2.008  -0.782  1.00  1.81           H  
ATOM    385 2HD  LYS A  27      11.018  -1.664  -1.867  1.00  1.81           H  
ATOM    386 1HE  LYS A  27      11.404   0.478  -0.688  1.00  1.81           H  
ATOM    387 2HE  LYS A  27      10.071   0.099   0.419  1.00  1.81           H  
ATOM    388 1HZ  LYS A  27      12.202  -0.493   1.363  1.00  1.81           H  
ATOM    389 2HZ  LYS A  27      11.295  -1.851   1.128  1.00  1.81           H  
ATOM    390 3HZ  LYS A  27      12.534  -1.497   0.096  1.00  1.81           H  
ATOM    391  N   ARG A  28       9.114  -3.100  -6.323  1.00  1.80           N  
ATOM    392  CA  ARG A  28       8.545  -4.008  -7.322  1.00  1.80           C  
ATOM    393  C   ARG A  28       7.044  -3.836  -7.537  1.00  1.80           C  
ATOM    394  O   ARG A  28       6.307  -4.794  -7.819  1.00  1.80           O  
ATOM    395  CB  ARG A  28       8.844  -5.453  -6.955  1.00  1.80           C  
ATOM    396  CG  ARG A  28      10.330  -5.776  -6.840  1.00  1.80           C  
ATOM    397  CD  ARG A  28      10.570  -7.213  -6.546  1.00  1.80           C  
ATOM    398  NE  ARG A  28      11.991  -7.505  -6.415  1.00  1.80           N  
ATOM    399  CZ  ARG A  28      12.501  -8.709  -6.084  1.00  1.80           C  
ATOM    400  NH1 ARG A  28      11.699  -9.725  -5.855  1.00  1.80           N  
ATOM    401  NH2 ARG A  28      13.810  -8.867  -5.989  1.00  1.80           N  
ATOM    402  H   ARG A  28       9.773  -2.415  -6.688  1.00  1.80           H  
ATOM    403  HA  ARG A  28       9.042  -3.795  -8.270  1.00  1.80           H  
ATOM    404 1HB  ARG A  28       8.362  -5.725  -6.022  1.00  1.80           H  
ATOM    405 2HB  ARG A  28       8.435  -6.104  -7.727  1.00  1.80           H  
ATOM    406 1HG  ARG A  28      10.826  -5.527  -7.779  1.00  1.80           H  
ATOM    407 2HG  ARG A  28      10.771  -5.184  -6.035  1.00  1.80           H  
ATOM    408 1HD  ARG A  28      10.079  -7.479  -5.610  1.00  1.80           H  
ATOM    409 2HD  ARG A  28      10.169  -7.823  -7.354  1.00  1.80           H  
ATOM    410  HE  ARG A  28      12.641  -6.747  -6.581  1.00  1.80           H  
ATOM    411 1HH1 ARG A  28      10.698  -9.605  -5.927  1.00  1.80           H  
ATOM    412 2HH1 ARG A  28      12.082 -10.626  -5.606  1.00  1.80           H  
ATOM    413 1HH2 ARG A  28      14.427  -8.086  -6.165  1.00  1.80           H  
ATOM    414 2HH2 ARG A  28      14.193  -9.767  -5.741  1.00  1.80           H  
ATOM    415  N   LYS A  29       6.611  -2.593  -7.467  1.00  1.79           N  
ATOM    416  CA  LYS A  29       5.243  -2.239  -7.743  1.00  1.79           C  
ATOM    417  C   LYS A  29       5.186  -1.636  -9.141  1.00  1.79           C  
ATOM    418  O   LYS A  29       6.224  -1.327  -9.722  1.00  1.79           O  
ATOM    419  CB  LYS A  29       4.718  -1.311  -6.662  1.00  1.79           C  
ATOM    420  CG  LYS A  29       4.781  -1.885  -5.239  1.00  1.79           C  
ATOM    421  CD  LYS A  29       3.804  -3.041  -5.110  1.00  1.79           C  
ATOM    422  CE  LYS A  29       3.683  -3.579  -3.699  1.00  1.79           C  
ATOM    423  NZ  LYS A  29       2.711  -4.722  -3.643  1.00  1.79           N  
ATOM    424  H   LYS A  29       7.252  -1.844  -7.200  1.00  1.79           H  
ATOM    425  HA  LYS A  29       4.651  -3.144  -7.737  1.00  1.79           H  
ATOM    426 1HB  LYS A  29       5.270  -0.396  -6.674  1.00  1.79           H  
ATOM    427 2HB  LYS A  29       3.694  -1.062  -6.855  1.00  1.79           H  
ATOM    428 1HG  LYS A  29       5.791  -2.255  -5.052  1.00  1.79           H  
ATOM    429 2HG  LYS A  29       4.566  -1.130  -4.508  1.00  1.79           H  
ATOM    430 1HD  LYS A  29       2.819  -2.692  -5.417  1.00  1.79           H  
ATOM    431 2HD  LYS A  29       4.102  -3.855  -5.775  1.00  1.79           H  
ATOM    432 1HE  LYS A  29       4.659  -3.920  -3.355  1.00  1.79           H  
ATOM    433 2HE  LYS A  29       3.332  -2.785  -3.045  1.00  1.79           H  
ATOM    434 1HZ  LYS A  29       2.624  -5.071  -2.709  1.00  1.79           H  
ATOM    435 2HZ  LYS A  29       1.783  -4.394  -3.979  1.00  1.79           H  
ATOM    436 3HZ  LYS A  29       3.025  -5.462  -4.257  1.00  1.79           H  
ATOM    437  N   ARG A  30       3.993  -1.544  -9.725  1.00  1.77           N  
ATOM    438  CA  ARG A  30       3.853  -0.975 -11.067  1.00  1.77           C  
ATOM    439  C   ARG A  30       4.135   0.514 -11.077  1.00  1.77           C  
ATOM    440  O   ARG A  30       4.679   1.058 -12.039  1.00  1.77           O  
ATOM    441  CB  ARG A  30       2.458  -1.227 -11.606  1.00  1.77           C  
ATOM    442  CG  ARG A  30       2.171  -2.678 -11.988  1.00  1.77           C  
ATOM    443  CD  ARG A  30       0.742  -2.880 -12.349  1.00  1.77           C  
ATOM    444  NE  ARG A  30       0.453  -4.266 -12.684  1.00  1.77           N  
ATOM    445  CZ  ARG A  30      -0.778  -4.752 -12.944  1.00  1.77           C  
ATOM    446  NH1 ARG A  30      -1.824  -3.954 -12.910  1.00  1.77           N  
ATOM    447  NH2 ARG A  30      -0.934  -6.032 -13.234  1.00  1.77           N  
ATOM    448  H   ARG A  30       3.154  -1.793  -9.203  1.00  1.77           H  
ATOM    449  HA  ARG A  30       4.570  -1.465 -11.723  1.00  1.77           H  
ATOM    450 1HB  ARG A  30       1.723  -0.932 -10.856  1.00  1.77           H  
ATOM    451 2HB  ARG A  30       2.292  -0.609 -12.487  1.00  1.77           H  
ATOM    452 1HG  ARG A  30       2.765  -2.926 -12.867  1.00  1.77           H  
ATOM    453 2HG  ARG A  30       2.445  -3.348 -11.190  1.00  1.77           H  
ATOM    454 1HD  ARG A  30       0.118  -2.600 -11.499  1.00  1.77           H  
ATOM    455 2HD  ARG A  30       0.490  -2.260 -13.206  1.00  1.77           H  
ATOM    456  HE  ARG A  30       1.229  -4.914 -12.718  1.00  1.77           H  
ATOM    457 1HH1 ARG A  30      -1.706  -2.976 -12.688  1.00  1.77           H  
ATOM    458 2HH1 ARG A  30      -2.745  -4.319 -13.104  1.00  1.77           H  
ATOM    459 1HH2 ARG A  30      -0.132  -6.645 -13.259  1.00  1.77           H  
ATOM    460 2HH2 ARG A  30      -1.854  -6.396 -13.427  1.00  1.77           H  
ATOM    461  N   GLY A  31       3.755   1.170  -9.994  1.00  1.77           N  
ATOM    462  CA  GLY A  31       3.950   2.607  -9.879  1.00  1.77           C  
ATOM    463  C   GLY A  31       3.186   3.147  -8.693  1.00  1.77           C  
ATOM    464  O   GLY A  31       2.867   2.394  -7.768  1.00  1.77           O  
ATOM    465  H   GLY A  31       3.282   0.640  -9.260  1.00  1.77           H  
ATOM    466 1HA  GLY A  31       5.014   2.822  -9.766  1.00  1.77           H  
ATOM    467 2HA  GLY A  31       3.616   3.099 -10.791  1.00  1.77           H  
ATOM    468  N   GLY A  32       2.925   4.449  -8.703  1.00  1.81           N  
ATOM    469  CA  GLY A  32       2.240   5.084  -7.588  1.00  1.81           C  
ATOM    470  C   GLY A  32       2.086   6.582  -7.757  1.00  1.81           C  
ATOM    471  O   GLY A  32       2.437   7.150  -8.795  1.00  1.81           O  
ATOM    472  H   GLY A  32       3.209   5.009  -9.493  1.00  1.81           H  
ATOM    473 1HA  GLY A  32       1.258   4.629  -7.456  1.00  1.81           H  
ATOM    474 2HA  GLY A  32       2.784   4.898  -6.675  1.00  1.81           H  
ATOM    475  N   TYR A  33       1.501   7.194  -6.738  1.00  1.91           N  
ATOM    476  CA  TYR A  33       1.208   8.627  -6.722  1.00  1.91           C  
ATOM    477  C   TYR A  33       1.070   9.154  -5.299  1.00  1.91           C  
ATOM    478  O   TYR A  33       0.906   8.379  -4.363  1.00  1.91           O  
ATOM    479  CB  TYR A  33      -0.095   8.866  -7.470  1.00  1.91           C  
ATOM    480  CG  TYR A  33      -1.268   8.187  -6.763  1.00  1.91           C  
ATOM    481  CD1 TYR A  33      -2.030   8.900  -5.860  1.00  1.91           C  
ATOM    482  CD2 TYR A  33      -1.556   6.853  -6.998  1.00  1.91           C  
ATOM    483  CE1 TYR A  33      -3.072   8.303  -5.193  1.00  1.91           C  
ATOM    484  CE2 TYR A  33      -2.601   6.253  -6.335  1.00  1.91           C  
ATOM    485  CZ  TYR A  33      -3.362   6.973  -5.431  1.00  1.91           C  
ATOM    486  OH  TYR A  33      -4.416   6.384  -4.762  1.00  1.91           O  
ATOM    487  H   TYR A  33       1.272   6.610  -5.932  1.00  1.91           H  
ATOM    488  HA  TYR A  33       2.027   9.163  -7.205  1.00  1.91           H  
ATOM    489 1HB  TYR A  33      -0.297   9.938  -7.528  1.00  1.91           H  
ATOM    490 2HB  TYR A  33      -0.025   8.480  -8.486  1.00  1.91           H  
ATOM    491  HD1 TYR A  33      -1.802   9.937  -5.684  1.00  1.91           H  
ATOM    492  HD2 TYR A  33      -0.960   6.280  -7.707  1.00  1.91           H  
ATOM    493  HE1 TYR A  33      -3.664   8.879  -4.485  1.00  1.91           H  
ATOM    494  HE2 TYR A  33      -2.822   5.226  -6.527  1.00  1.91           H  
ATOM    495  HH  TYR A  33      -4.857   7.047  -4.219  1.00  1.91           H  
ATOM    496  N   CYS A  34       1.084  10.469  -5.124  1.00  2.05           N  
ATOM    497  CA  CYS A  34       0.833  11.019  -3.788  1.00  2.05           C  
ATOM    498  C   CYS A  34      -0.647  11.335  -3.604  1.00  2.05           C  
ATOM    499  O   CYS A  34      -1.274  11.945  -4.470  1.00  2.05           O  
ATOM    500  CB  CYS A  34       1.681  12.256  -3.565  1.00  2.05           C  
ATOM    501  SG  CYS A  34       3.426  11.869  -3.613  1.00  2.05           S  
ATOM    502  H   CYS A  34       1.255  11.092  -5.913  1.00  2.05           H  
ATOM    503  HA  CYS A  34       1.112  10.279  -3.047  1.00  2.05           H  
ATOM    504 1HB  CYS A  34       1.473  13.003  -4.320  1.00  2.05           H  
ATOM    505 2HB  CYS A  34       1.451  12.687  -2.590  1.00  2.05           H  
ATOM    506  HG  CYS A  34       3.872  13.144  -3.480  1.00  2.05           H  
ATOM    507  N   ASN A  35      -1.210  10.913  -2.479  1.00  2.20           N  
ATOM    508  CA  ASN A  35      -2.630  11.124  -2.223  1.00  2.20           C  
ATOM    509  C   ASN A  35      -2.942  12.495  -1.627  1.00  2.20           C  
ATOM    510  O   ASN A  35      -2.069  13.358  -1.508  1.00  2.20           O  
ATOM    511  CB  ASN A  35      -3.187  10.022  -1.341  1.00  2.20           C  
ATOM    512  CG  ASN A  35      -2.669  10.034   0.067  1.00  2.20           C  
ATOM    513  OD1 ASN A  35      -2.041  11.004   0.525  1.00  2.20           O  
ATOM    514  ND2 ASN A  35      -2.949   8.967   0.788  1.00  2.20           N  
ATOM    515  H   ASN A  35      -0.642  10.406  -1.801  1.00  2.20           H  
ATOM    516  HA  ASN A  35      -3.152  11.073  -3.180  1.00  2.20           H  
ATOM    517 1HB  ASN A  35      -4.273  10.068  -1.321  1.00  2.20           H  
ATOM    518 2HB  ASN A  35      -2.925   9.073  -1.788  1.00  2.20           H  
ATOM    519 1HD2 ASN A  35      -2.645   8.898   1.736  1.00  2.20           H  
ATOM    520 2HD2 ASN A  35      -3.486   8.220   0.391  1.00  2.20           H  
ATOM    521  N   LYS A  36      -4.195  12.674  -1.206  1.00  2.30           N  
ATOM    522  CA  LYS A  36      -4.717  13.927  -0.651  1.00  2.30           C  
ATOM    523  C   LYS A  36      -4.038  14.366   0.653  1.00  2.30           C  
ATOM    524  O   LYS A  36      -4.168  15.518   1.067  1.00  2.30           O  
ATOM    525  CB  LYS A  36      -6.223  13.809  -0.432  1.00  2.30           C  
ATOM    526  CG  LYS A  36      -7.036  13.729  -1.722  1.00  2.30           C  
ATOM    527  CD  LYS A  36      -8.530  13.606  -1.439  1.00  2.30           C  
ATOM    528  CE  LYS A  36      -9.335  13.541  -2.734  1.00  2.30           C  
ATOM    529  NZ  LYS A  36     -10.794  13.392  -2.476  1.00  2.30           N  
ATOM    530  H   LYS A  36      -4.848  11.913  -1.318  1.00  2.30           H  
ATOM    531  HA  LYS A  36      -4.542  14.713  -1.387  1.00  2.30           H  
ATOM    532 1HB  LYS A  36      -6.435  12.916   0.158  1.00  2.30           H  
ATOM    533 2HB  LYS A  36      -6.576  14.669   0.138  1.00  2.30           H  
ATOM    534 1HG  LYS A  36      -6.860  14.627  -2.315  1.00  2.30           H  
ATOM    535 2HG  LYS A  36      -6.713  12.865  -2.301  1.00  2.30           H  
ATOM    536 1HD  LYS A  36      -8.718  12.703  -0.858  1.00  2.30           H  
ATOM    537 2HD  LYS A  36      -8.863  14.467  -0.860  1.00  2.30           H  
ATOM    538 1HE  LYS A  36      -9.168  14.455  -3.302  1.00  2.30           H  
ATOM    539 2HE  LYS A  36      -8.993  12.690  -3.324  1.00  2.30           H  
ATOM    540 1HZ  LYS A  36     -11.290  13.354  -3.355  1.00  2.30           H  
ATOM    541 2HZ  LYS A  36     -10.962  12.540  -1.958  1.00  2.30           H  
ATOM    542 3HZ  LYS A  36     -11.124  14.182  -1.939  1.00  2.30           H  
ATOM    543  N   ARG A  37      -3.356  13.436   1.324  1.00  2.31           N  
ATOM    544  CA  ARG A  37      -2.659  13.701   2.572  1.00  2.31           C  
ATOM    545  C   ARG A  37      -1.188  13.956   2.286  1.00  2.31           C  
ATOM    546  O   ARG A  37      -0.379  14.085   3.206  1.00  2.31           O  
ATOM    547  CB  ARG A  37      -2.774  12.516   3.515  1.00  2.31           C  
ATOM    548  CG  ARG A  37      -4.170  12.199   4.000  1.00  2.31           C  
ATOM    549  CD  ARG A  37      -4.187  10.951   4.815  1.00  2.31           C  
ATOM    550  NE  ARG A  37      -3.429  11.087   6.051  1.00  2.31           N  
ATOM    551  CZ  ARG A  37      -3.070  10.057   6.844  1.00  2.31           C  
ATOM    552  NH1 ARG A  37      -3.409   8.829   6.518  1.00  2.31           N  
ATOM    553  NH2 ARG A  37      -2.376  10.280   7.947  1.00  2.31           N  
ATOM    554  H   ARG A  37      -3.242  12.508   0.930  1.00  2.31           H  
ATOM    555  HA  ARG A  37      -3.091  14.585   3.042  1.00  2.31           H  
ATOM    556 1HB  ARG A  37      -2.387  11.628   3.023  1.00  2.31           H  
ATOM    557 2HB  ARG A  37      -2.152  12.695   4.392  1.00  2.31           H  
ATOM    558 1HG  ARG A  37      -4.539  13.022   4.613  1.00  2.31           H  
ATOM    559 2HG  ARG A  37      -4.828  12.060   3.141  1.00  2.31           H  
ATOM    560 1HD  ARG A  37      -5.214  10.698   5.071  1.00  2.31           H  
ATOM    561 2HD  ARG A  37      -3.747  10.140   4.234  1.00  2.31           H  
ATOM    562  HE  ARG A  37      -3.151  12.018   6.332  1.00  2.31           H  
ATOM    563 1HH1 ARG A  37      -3.940   8.659   5.676  1.00  2.31           H  
ATOM    564 2HH1 ARG A  37      -3.140   8.056   7.111  1.00  2.31           H  
ATOM    565 1HH2 ARG A  37      -2.115  11.224   8.197  1.00  2.31           H  
ATOM    566 2HH2 ARG A  37      -2.107   9.508   8.539  1.00  2.31           H  
ATOM    567  N   ARG A  38      -0.848  14.010   0.993  1.00  2.20           N  
ATOM    568  CA  ARG A  38       0.504  14.171   0.491  1.00  2.20           C  
ATOM    569  C   ARG A  38       1.384  13.003   0.905  1.00  2.20           C  
ATOM    570  O   ARG A  38       2.558  13.175   1.233  1.00  2.20           O  
ATOM    571  CB  ARG A  38       1.095  15.495   0.965  1.00  2.20           C  
ATOM    572  CG  ARG A  38       0.294  16.725   0.520  1.00  2.20           C  
ATOM    573  CD  ARG A  38       0.890  18.041   0.959  1.00  2.20           C  
ATOM    574  NE  ARG A  38       0.886  18.230   2.423  1.00  2.20           N  
ATOM    575  CZ  ARG A  38      -0.167  18.642   3.145  1.00  2.20           C  
ATOM    576  NH1 ARG A  38      -1.330  18.887   2.578  1.00  2.20           N  
ATOM    577  NH2 ARG A  38      -0.001  18.799   4.439  1.00  2.20           N  
ATOM    578  H   ARG A  38      -1.568  13.907   0.283  1.00  2.20           H  
ATOM    579  HA  ARG A  38       0.455  14.193  -0.599  1.00  2.20           H  
ATOM    580 1HB  ARG A  38       1.169  15.518   2.041  1.00  2.20           H  
ATOM    581 2HB  ARG A  38       2.103  15.597   0.567  1.00  2.20           H  
ATOM    582 1HG  ARG A  38       0.229  16.728  -0.568  1.00  2.20           H  
ATOM    583 2HG  ARG A  38      -0.714  16.662   0.934  1.00  2.20           H  
ATOM    584 1HD  ARG A  38       1.921  18.099   0.613  1.00  2.20           H  
ATOM    585 2HD  ARG A  38       0.321  18.856   0.515  1.00  2.20           H  
ATOM    586  HE  ARG A  38       1.754  18.078   2.959  1.00  2.20           H  
ATOM    587 1HH1 ARG A  38      -1.443  18.764   1.582  1.00  2.20           H  
ATOM    588 2HH1 ARG A  38      -2.110  19.195   3.139  1.00  2.20           H  
ATOM    589 1HH2 ARG A  38       0.937  18.612   4.827  1.00  2.20           H  
ATOM    590 2HH2 ARG A  38      -0.761  19.107   5.022  1.00  2.20           H  
ATOM    591  N   ILE A  39       0.802  11.802   0.847  1.00  2.01           N  
ATOM    592  CA  ILE A  39       1.499  10.568   1.155  1.00  2.01           C  
ATOM    593  C   ILE A  39       1.521   9.641  -0.044  1.00  2.01           C  
ATOM    594  O   ILE A  39       0.510   9.425  -0.711  1.00  2.01           O  
ATOM    595  CB  ILE A  39       0.854   9.826   2.340  1.00  2.01           C  
ATOM    596  CG1 ILE A  39       0.901  10.699   3.593  1.00  2.01           C  
ATOM    597  CG2 ILE A  39       1.578   8.515   2.583  1.00  2.01           C  
ATOM    598  CD1 ILE A  39       0.074  10.158   4.730  1.00  2.01           C  
ATOM    599  H   ILE A  39      -0.182  11.736   0.599  1.00  2.01           H  
ATOM    600  HA  ILE A  39       2.530  10.804   1.420  1.00  2.01           H  
ATOM    601  HB  ILE A  39      -0.193   9.627   2.120  1.00  2.01           H  
ATOM    602 1HG1 ILE A  39       1.933  10.791   3.921  1.00  2.01           H  
ATOM    603 2HG1 ILE A  39       0.529  11.686   3.353  1.00  2.01           H  
ATOM    604 1HG2 ILE A  39       1.119   7.994   3.425  1.00  2.01           H  
ATOM    605 2HG2 ILE A  39       1.513   7.888   1.703  1.00  2.01           H  
ATOM    606 3HG2 ILE A  39       2.622   8.721   2.806  1.00  2.01           H  
ATOM    607 1HD1 ILE A  39       0.149  10.829   5.586  1.00  2.01           H  
ATOM    608 2HD1 ILE A  39      -0.964  10.082   4.419  1.00  2.01           H  
ATOM    609 3HD1 ILE A  39       0.440   9.171   5.010  1.00  2.01           H  
ATOM    610  N   CYS A  40       2.696   9.128  -0.338  1.00  1.82           N  
ATOM    611  CA  CYS A  40       2.899   8.201  -1.438  1.00  1.82           C  
ATOM    612  C   CYS A  40       2.127   6.884  -1.294  1.00  1.82           C  
ATOM    613  O   CYS A  40       2.186   6.218  -0.246  1.00  1.82           O  
ATOM    614  CB  CYS A  40       4.373   7.916  -1.540  1.00  1.82           C  
ATOM    615  SG  CYS A  40       4.888   6.805  -2.798  1.00  1.82           S  
ATOM    616  H   CYS A  40       3.489   9.388   0.236  1.00  1.82           H  
ATOM    617  HA  CYS A  40       2.571   8.689  -2.351  1.00  1.82           H  
ATOM    618 1HB  CYS A  40       4.916   8.852  -1.666  1.00  1.82           H  
ATOM    619 2HB  CYS A  40       4.664   7.484  -0.606  1.00  1.82           H  
ATOM    620  N   VAL A  41       1.410   6.528  -2.364  1.00  1.68           N  
ATOM    621  CA  VAL A  41       0.598   5.321  -2.500  1.00  1.68           C  
ATOM    622  C   VAL A  41       1.096   4.432  -3.630  1.00  1.68           C  
ATOM    623  O   VAL A  41       1.285   4.899  -4.757  1.00  1.68           O  
ATOM    624  CB  VAL A  41      -0.867   5.692  -2.787  1.00  1.68           C  
ATOM    625  CG1 VAL A  41      -1.706   4.431  -2.976  1.00  1.68           C  
ATOM    626  CG2 VAL A  41      -1.391   6.541  -1.664  1.00  1.68           C  
ATOM    627  H   VAL A  41       1.412   7.170  -3.148  1.00  1.68           H  
ATOM    628  HA  VAL A  41       0.658   4.759  -1.580  1.00  1.68           H  
ATOM    629  HB  VAL A  41      -0.915   6.262  -3.715  1.00  1.68           H  
ATOM    630 1HG1 VAL A  41      -2.735   4.710  -3.191  1.00  1.68           H  
ATOM    631 2HG1 VAL A  41      -1.313   3.846  -3.808  1.00  1.68           H  
ATOM    632 3HG1 VAL A  41      -1.672   3.833  -2.066  1.00  1.68           H  
ATOM    633 1HG2 VAL A  41      -2.419   6.810  -1.879  1.00  1.68           H  
ATOM    634 2HG2 VAL A  41      -1.349   5.984  -0.732  1.00  1.68           H  
ATOM    635 3HG2 VAL A  41      -0.791   7.444  -1.575  1.00  1.68           H  
ATOM    636  N   CYS A  42       1.306   3.152  -3.316  1.00  1.63           N  
ATOM    637  CA  CYS A  42       1.844   2.179  -4.253  1.00  1.63           C  
ATOM    638  C   CYS A  42       0.732   1.400  -4.923  1.00  1.63           C  
ATOM    639  O   CYS A  42      -0.272   1.069  -4.284  1.00  1.63           O  
ATOM    640  CB  CYS A  42       2.731   1.133  -3.525  1.00  1.63           C  
ATOM    641  SG  CYS A  42       4.345   1.634  -2.674  1.00  1.63           S  
ATOM    642  H   CYS A  42       1.099   2.819  -2.377  1.00  1.63           H  
ATOM    643  HA  CYS A  42       2.416   2.694  -5.018  1.00  1.63           H  
ATOM    644 1HB  CYS A  42       2.132   0.670  -2.778  1.00  1.63           H  
ATOM    645 2HB  CYS A  42       2.964   0.366  -4.241  1.00  1.63           H  
ATOM    646  N   ARG A  43       0.945   1.031  -6.181  1.00  1.65           N  
ATOM    647  CA  ARG A  43       0.006   0.172  -6.890  1.00  1.65           C  
ATOM    648  C   ARG A  43       0.681  -1.086  -7.456  1.00  1.65           C  
ATOM    649  O   ARG A  43       1.699  -1.003  -8.166  1.00  1.65           O  
ATOM    650  CB  ARG A  43      -0.699   0.964  -7.985  1.00  1.65           C  
ATOM    651  CG  ARG A  43      -1.540   2.135  -7.454  1.00  1.65           C  
ATOM    652  CD  ARG A  43      -2.751   1.614  -6.731  1.00  1.65           C  
ATOM    653  NE  ARG A  43      -3.515   2.661  -6.090  1.00  1.65           N  
ATOM    654  CZ  ARG A  43      -4.686   2.477  -5.455  1.00  1.65           C  
ATOM    655  NH1 ARG A  43      -5.227   1.279  -5.399  1.00  1.65           N  
ATOM    656  NH2 ARG A  43      -5.299   3.500  -4.885  1.00  1.65           N  
ATOM    657  H   ARG A  43       1.765   1.389  -6.666  1.00  1.65           H  
ATOM    658  HA  ARG A  43      -0.756  -0.156  -6.183  1.00  1.65           H  
ATOM    659 1HB  ARG A  43       0.044   1.371  -8.674  1.00  1.65           H  
ATOM    660 2HB  ARG A  43      -1.353   0.304  -8.554  1.00  1.65           H  
ATOM    661 1HG  ARG A  43      -0.955   2.752  -6.772  1.00  1.65           H  
ATOM    662 2HG  ARG A  43      -1.876   2.747  -8.290  1.00  1.65           H  
ATOM    663 1HD  ARG A  43      -3.401   1.102  -7.439  1.00  1.65           H  
ATOM    664 2HD  ARG A  43      -2.431   0.912  -5.961  1.00  1.65           H  
ATOM    665  HE  ARG A  43      -3.135   3.588  -6.101  1.00  1.65           H  
ATOM    666 1HH1 ARG A  43      -4.761   0.495  -5.834  1.00  1.65           H  
ATOM    667 2HH1 ARG A  43      -6.108   1.143  -4.923  1.00  1.65           H  
ATOM    668 1HH2 ARG A  43      -4.892   4.437  -4.922  1.00  1.65           H  
ATOM    669 2HH2 ARG A  43      -6.177   3.358  -4.410  1.00  1.65           H  
ATOM    670  N   ASN A  44       0.064  -2.239  -7.123  1.00  1.75           N  
ATOM    671  CA  ASN A  44       0.441  -3.627  -7.466  1.00  1.75           C  
ATOM    672  C   ASN A  44       0.616  -4.430  -6.172  1.00  1.75           C  
ATOM    673  O   ASN A  44       0.513  -3.869  -5.080  1.00  1.75           O  
ATOM    674  OXT ASN A  44       1.258  -5.475  -6.221  1.00  1.75           O  
ATOM    675  CB  ASN A  44       1.703  -3.732  -8.308  1.00  1.75           C  
ATOM    676  CG  ASN A  44       1.991  -5.145  -8.846  1.00  1.75           C  
ATOM    677  OD1 ASN A  44       1.042  -5.817  -9.270  1.00  1.75           O  
ATOM    678  ND2 ASN A  44       3.247  -5.612  -8.839  1.00  1.75           N  
ATOM    679  H   ASN A  44      -0.761  -2.141  -6.548  1.00  1.75           H  
ATOM    680  HA  ASN A  44      -0.378  -4.086  -8.023  1.00  1.75           H  
ATOM    681 1HB  ASN A  44       1.591  -3.107  -9.161  1.00  1.75           H  
ATOM    682 2HB  ASN A  44       2.527  -3.395  -7.744  1.00  1.75           H  
ATOM    683 1HD2 ASN A  44       3.425  -6.534  -9.189  1.00  1.75           H  
ATOM    684 2HD2 ASN A  44       4.049  -5.080  -8.479  1.00  1.75           H  
TER     685
ENDMDL

REMARK ID 636955 MODEL 5 Tri_B_AP03416
PFRMAT TS
TARGET Tri_B_AP03416
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.572  -2.230  -2.230  1.00  7.03           N  
ATOM      2  CA  VAL A   1       4.344  -1.254  -2.988  1.00  7.03           C  
ATOM      3  C   VAL A   1       4.333   0.112  -2.344  1.00  7.03           C  
ATOM      4  O   VAL A   1       3.313   0.816  -2.347  1.00  7.03           O  
ATOM      5  CB  VAL A   1       3.800  -1.103  -4.420  1.00  7.03           C  
ATOM      6  CG1 VAL A   1       4.608  -0.029  -5.165  1.00  7.03           C  
ATOM      7  CG2 VAL A   1       3.890  -2.442  -5.139  1.00  7.03           C  
ATOM      8 1H   VAL A   1       3.940  -3.156  -2.395  1.00  7.03           H  
ATOM      9 2H   VAL A   1       3.639  -2.010  -1.246  1.00  7.03           H  
ATOM     10 3H   VAL A   1       2.605  -2.194  -2.518  1.00  7.03           H  
ATOM     11  HA  VAL A   1       5.376  -1.601  -3.043  1.00  7.03           H  
ATOM     12  HB  VAL A   1       2.763  -0.774  -4.381  1.00  7.03           H  
ATOM     13 1HG1 VAL A   1       4.229   0.092  -6.179  1.00  7.03           H  
ATOM     14 2HG1 VAL A   1       4.535   0.924  -4.644  1.00  7.03           H  
ATOM     15 3HG1 VAL A   1       5.653  -0.332  -5.208  1.00  7.03           H  
ATOM     16 1HG2 VAL A   1       3.504  -2.337  -6.153  1.00  7.03           H  
ATOM     17 2HG2 VAL A   1       4.932  -2.761  -5.180  1.00  7.03           H  
ATOM     18 3HG2 VAL A   1       3.302  -3.185  -4.601  1.00  7.03           H  
ATOM     19  N   THR A   2       5.476   0.542  -1.834  1.00  6.68           N  
ATOM     20  CA  THR A   2       5.459   1.871  -1.271  1.00  6.68           C  
ATOM     21  C   THR A   2       5.654   2.872  -2.369  1.00  6.68           C  
ATOM     22  O   THR A   2       6.772   3.180  -2.766  1.00  6.68           O  
ATOM     23  CB  THR A   2       6.565   2.093  -0.226  1.00  6.68           C  
ATOM     24  OG1 THR A   2       6.396   1.167   0.858  1.00  6.68           O  
ATOM     25  CG2 THR A   2       6.515   3.560   0.296  1.00  6.68           C  
ATOM     26  H   THR A   2       6.320  -0.015  -1.842  1.00  6.68           H  
ATOM     27  HA  THR A   2       4.493   2.054  -0.801  1.00  6.68           H  
ATOM     28  HB  THR A   2       7.536   1.917  -0.689  1.00  6.68           H  
ATOM     29  HG1 THR A   2       7.097   1.297   1.506  1.00  6.68           H  
ATOM     30 1HG2 THR A   2       7.306   3.715   1.028  1.00  6.68           H  
ATOM     31 2HG2 THR A   2       6.655   4.252  -0.543  1.00  6.68           H  
ATOM     32 3HG2 THR A   2       5.548   3.750   0.760  1.00  6.68           H  
ATOM     33  N   CYS A   3       4.543   3.432  -2.790  1.00  6.39           N  
ATOM     34  CA  CYS A   3       4.480   4.464  -3.815  1.00  6.39           C  
ATOM     35  C   CYS A   3       5.171   4.095  -5.131  1.00  6.39           C  
ATOM     36  O   CYS A   3       4.486   3.859  -6.124  1.00  6.39           O  
ATOM     37  CB  CYS A   3       5.058   5.750  -3.261  1.00  6.39           C  
ATOM     38  SG  CYS A   3       4.911   7.174  -4.327  1.00  6.39           S  
ATOM     39  H   CYS A   3       3.690   3.046  -2.403  1.00  6.39           H  
ATOM     40  HA  CYS A   3       3.431   4.650  -4.035  1.00  6.39           H  
ATOM     41 1HB  CYS A   3       4.550   5.973  -2.356  1.00  6.39           H  
ATOM     42 2HB  CYS A   3       6.105   5.610  -3.016  1.00  6.39           H  
ATOM     43  N   ASP A   4       6.517   4.086  -5.195  1.00  6.22           N  
ATOM     44  CA  ASP A   4       7.214   3.920  -6.492  1.00  6.22           C  
ATOM     45  C   ASP A   4       7.044   5.203  -7.376  1.00  6.22           C  
ATOM     46  O   ASP A   4       7.849   6.115  -7.187  1.00  6.22           O  
ATOM     47  CB  ASP A   4       6.958   2.553  -7.174  1.00  6.22           C  
ATOM     48  CG  ASP A   4       7.716   1.378  -6.555  1.00  6.22           C  
ATOM     49  OD1 ASP A   4       8.621   1.601  -5.798  1.00  6.22           O  
ATOM     50  OD2 ASP A   4       7.393   0.258  -6.880  1.00  6.22           O  
ATOM     51  H   ASP A   4       7.053   4.245  -4.331  1.00  6.22           H  
ATOM     52  HA  ASP A   4       8.275   3.870  -6.265  1.00  6.22           H  
ATOM     53 1HB  ASP A   4       5.922   2.270  -7.108  1.00  6.22           H  
ATOM     54 2HB  ASP A   4       7.233   2.610  -8.223  1.00  6.22           H  
ATOM     55  N   LEU A   5       6.186   5.342  -8.422  1.00  6.19           N  
ATOM     56  CA  LEU A   5       5.202   4.472  -9.072  1.00  6.19           C  
ATOM     57  C   LEU A   5       5.668   4.392 -10.506  1.00  6.19           C  
ATOM     58  O   LEU A   5       6.203   3.374 -10.955  1.00  6.19           O  
ATOM     59  CB  LEU A   5       3.794   5.081  -9.000  1.00  6.19           C  
ATOM     60  CG  LEU A   5       2.699   4.240  -9.636  1.00  6.19           C  
ATOM     61  CD1 LEU A   5       2.610   2.907  -8.893  1.00  6.19           C  
ATOM     62  CD2 LEU A   5       1.387   5.002  -9.577  1.00  6.19           C  
ATOM     63  H   LEU A   5       6.266   6.240  -8.869  1.00  6.19           H  
ATOM     64  HA  LEU A   5       5.160   3.489  -8.659  1.00  6.19           H  
ATOM     65 1HB  LEU A   5       3.527   5.229  -7.956  1.00  6.19           H  
ATOM     66 2HB  LEU A   5       3.788   6.055  -9.482  1.00  6.19           H  
ATOM     67  HG  LEU A   5       2.949   4.029 -10.681  1.00  6.19           H  
ATOM     68 1HD1 LEU A   5       1.834   2.291  -9.348  1.00  6.19           H  
ATOM     69 2HD1 LEU A   5       3.567   2.388  -8.958  1.00  6.19           H  
ATOM     70 3HD1 LEU A   5       2.370   3.088  -7.845  1.00  6.19           H  
ATOM     71 1HD2 LEU A   5       0.600   4.401 -10.032  1.00  6.19           H  
ATOM     72 2HD2 LEU A   5       1.135   5.213  -8.537  1.00  6.19           H  
ATOM     73 3HD2 LEU A   5       1.495   5.934 -10.124  1.00  6.19           H  
ATOM     74  N   LEU A   6       5.655   5.561 -11.161  1.00  6.23           N  
ATOM     75  CA  LEU A   6       6.119   5.721 -12.533  1.00  6.23           C  
ATOM     76  C   LEU A   6       7.598   5.358 -12.622  1.00  6.23           C  
ATOM     77  O   LEU A   6       8.110   4.958 -13.666  1.00  6.23           O  
ATOM     78  CB  LEU A   6       5.862   7.178 -12.968  1.00  6.23           C  
ATOM     79  CG  LEU A   6       6.705   8.294 -12.249  1.00  6.23           C  
ATOM     80  CD1 LEU A   6       7.988   8.528 -13.012  1.00  6.23           C  
ATOM     81  CD2 LEU A   6       5.888   9.576 -12.142  1.00  6.23           C  
ATOM     82  H   LEU A   6       5.233   6.363 -10.715  1.00  6.23           H  
ATOM     83  HA  LEU A   6       5.544   5.056 -13.175  1.00  6.23           H  
ATOM     84 1HB  LEU A   6       6.060   7.254 -14.036  1.00  6.23           H  
ATOM     85 2HB  LEU A   6       4.808   7.403 -12.801  1.00  6.23           H  
ATOM     86  HG  LEU A   6       6.965   7.965 -11.245  1.00  6.23           H  
ATOM     87 1HD1 LEU A   6       8.567   9.292 -12.513  1.00  6.23           H  
ATOM     88 2HD1 LEU A   6       8.553   7.616 -13.052  1.00  6.23           H  
ATOM     89 3HD1 LEU A   6       7.758   8.857 -14.023  1.00  6.23           H  
ATOM     90 1HD2 LEU A   6       6.477  10.343 -11.633  1.00  6.23           H  
ATOM     91 2HD2 LEU A   6       5.623   9.924 -13.140  1.00  6.23           H  
ATOM     92 3HD2 LEU A   6       4.976   9.381 -11.571  1.00  6.23           H  
ATOM     93  N   SER A   7       8.278   5.452 -11.487  1.00  6.24           N  
ATOM     94  CA  SER A   7       9.670   5.112 -11.390  1.00  6.24           C  
ATOM     95  C   SER A   7       9.860   3.649 -11.742  1.00  6.24           C  
ATOM     96  O   SER A   7      10.776   3.288 -12.470  1.00  6.24           O  
ATOM     97  CB  SER A   7      10.158   5.346  -9.981  1.00  6.24           C  
ATOM     98  OG  SER A   7      11.513   5.044  -9.879  1.00  6.24           O  
ATOM     99  H   SER A   7       7.799   5.782 -10.666  1.00  6.24           H  
ATOM    100  HA  SER A   7      10.240   5.727 -12.089  1.00  6.24           H  
ATOM    101 1HB  SER A   7       9.978   6.373  -9.695  1.00  6.24           H  
ATOM    102 2HB  SER A   7       9.595   4.724  -9.285  1.00  6.24           H  
ATOM    103  HG  SER A   7      11.879   5.660  -9.208  1.00  6.24           H  
ATOM    104  N   ALA A   8       9.004   2.786 -11.197  1.00  6.11           N  
ATOM    105  CA  ALA A   8       9.133   1.355 -11.406  1.00  6.11           C  
ATOM    106  C   ALA A   8       8.565   0.946 -12.753  1.00  6.11           C  
ATOM    107  O   ALA A   8       9.055   0.007 -13.398  1.00  6.11           O  
ATOM    108  CB  ALA A   8       8.418   0.610 -10.299  1.00  6.11           C  
ATOM    109  H   ALA A   8       8.214   3.127 -10.661  1.00  6.11           H  
ATOM    110  HA  ALA A   8      10.193   1.103 -11.393  1.00  6.11           H  
ATOM    111 1HB  ALA A   8       8.529  -0.460 -10.444  1.00  6.11           H  
ATOM    112 2HB  ALA A   8       8.843   0.889  -9.335  1.00  6.11           H  
ATOM    113 3HB  ALA A   8       7.357   0.870 -10.315  1.00  6.11           H  
ATOM    114  N   GLU A   9       7.496   1.633 -13.155  1.00  5.73           N  
ATOM    115  CA  GLU A   9       6.804   1.301 -14.391  1.00  5.73           C  
ATOM    116  C   GLU A   9       7.591   1.702 -15.641  1.00  5.73           C  
ATOM    117  O   GLU A   9       7.644   0.947 -16.613  1.00  5.73           O  
ATOM    118  CB  GLU A   9       5.437   1.990 -14.407  1.00  5.73           C  
ATOM    119  CG  GLU A   9       4.436   1.462 -13.364  1.00  5.73           C  
ATOM    120  CD  GLU A   9       3.136   2.245 -13.332  1.00  5.73           C  
ATOM    121  OE1 GLU A   9       3.061   3.265 -13.981  1.00  5.73           O  
ATOM    122  OE2 GLU A   9       2.221   1.817 -12.664  1.00  5.73           O  
ATOM    123  H   GLU A   9       7.139   2.382 -12.562  1.00  5.73           H  
ATOM    124  HA  GLU A   9       6.652   0.223 -14.416  1.00  5.73           H  
ATOM    125 1HB  GLU A   9       5.572   3.048 -14.236  1.00  5.73           H  
ATOM    126 2HB  GLU A   9       4.987   1.876 -15.392  1.00  5.73           H  
ATOM    127 1HG  GLU A   9       4.216   0.417 -13.581  1.00  5.73           H  
ATOM    128 2HG  GLU A   9       4.905   1.509 -12.380  1.00  5.73           H  
ATOM    129  N   ALA A  10       8.197   2.892 -15.617  1.00  5.09           N  
ATOM    130  CA  ALA A  10       8.939   3.404 -16.759  1.00  5.09           C  
ATOM    131  C   ALA A  10      10.451   3.186 -16.651  1.00  5.09           C  
ATOM    132  O   ALA A  10      11.128   3.017 -17.670  1.00  5.09           O  
ATOM    133  CB  ALA A  10       8.641   4.871 -16.924  1.00  5.09           C  
ATOM    134  H   ALA A  10       8.117   3.485 -14.795  1.00  5.09           H  
ATOM    135  HA  ALA A  10       8.591   2.875 -17.645  1.00  5.09           H  
ATOM    136 1HB  ALA A  10       9.154   5.235 -17.806  1.00  5.09           H  
ATOM    137 2HB  ALA A  10       7.570   5.016 -17.039  1.00  5.09           H  
ATOM    138 3HB  ALA A  10       8.987   5.403 -16.045  1.00  5.09           H  
ATOM    139  N   LYS A  11      10.999   3.251 -15.429  1.00  4.28           N  
ATOM    140  CA  LYS A  11      12.429   3.097 -15.132  1.00  4.28           C  
ATOM    141  C   LYS A  11      13.360   4.166 -15.713  1.00  4.28           C  
ATOM    142  O   LYS A  11      13.999   4.908 -14.968  1.00  4.28           O  
ATOM    143  CB  LYS A  11      12.894   1.698 -15.534  1.00  4.28           C  
ATOM    144  CG  LYS A  11      12.269   0.599 -14.673  1.00  4.28           C  
ATOM    145  CD  LYS A  11      12.772  -0.783 -15.054  1.00  4.28           C  
ATOM    146  CE  LYS A  11      12.298  -1.860 -14.060  1.00  4.28           C  
ATOM    147  NZ  LYS A  11      10.813  -2.073 -14.089  1.00  4.28           N  
ATOM    148  H   LYS A  11      10.416   3.390 -14.610  1.00  4.28           H  
ATOM    149  HA  LYS A  11      12.542   3.158 -14.052  1.00  4.28           H  
ATOM    150 1HB  LYS A  11      12.659   1.488 -16.570  1.00  4.28           H  
ATOM    151 2HB  LYS A  11      13.975   1.633 -15.427  1.00  4.28           H  
ATOM    152 1HG  LYS A  11      12.487   0.793 -13.621  1.00  4.28           H  
ATOM    153 2HG  LYS A  11      11.185   0.624 -14.801  1.00  4.28           H  
ATOM    154 1HD  LYS A  11      12.399  -1.036 -16.048  1.00  4.28           H  
ATOM    155 2HD  LYS A  11      13.860  -0.780 -15.083  1.00  4.28           H  
ATOM    156 1HE  LYS A  11      12.790  -2.798 -14.310  1.00  4.28           H  
ATOM    157 2HE  LYS A  11      12.589  -1.566 -13.052  1.00  4.28           H  
ATOM    158 1HZ  LYS A  11      10.566  -2.791 -13.430  1.00  4.28           H  
ATOM    159 2HZ  LYS A  11      10.298  -1.206 -13.836  1.00  4.28           H  
ATOM    160 3HZ  LYS A  11      10.530  -2.358 -15.013  1.00  4.28           H  
ATOM    161  N   GLY A  12      13.416   4.304 -17.033  1.00  3.43           N  
ATOM    162  CA  GLY A  12      14.324   5.272 -17.673  1.00  3.43           C  
ATOM    163  C   GLY A  12      13.788   6.706 -17.676  1.00  3.43           C  
ATOM    164  O   GLY A  12      13.710   7.350 -18.725  1.00  3.43           O  
ATOM    165  H   GLY A  12      12.813   3.708 -17.593  1.00  3.43           H  
ATOM    166 1HA  GLY A  12      15.285   5.248 -17.160  1.00  3.43           H  
ATOM    167 2HA  GLY A  12      14.509   4.956 -18.698  1.00  3.43           H  
ATOM    168  N   VAL A  13      13.383   7.171 -16.500  1.00  2.65           N  
ATOM    169  CA  VAL A  13      12.755   8.471 -16.316  1.00  2.65           C  
ATOM    170  C   VAL A  13      13.276   9.280 -15.142  1.00  2.65           C  
ATOM    171  O   VAL A  13      13.859   8.748 -14.193  1.00  2.65           O  
ATOM    172  CB  VAL A  13      11.240   8.298 -16.127  1.00  2.65           C  
ATOM    173  CG1 VAL A  13      10.615   7.685 -17.350  1.00  2.65           C  
ATOM    174  CG2 VAL A  13      10.992   7.398 -14.926  1.00  2.65           C  
ATOM    175  H   VAL A  13      13.538   6.560 -15.702  1.00  2.65           H  
ATOM    176  HA  VAL A  13      12.922   9.052 -17.224  1.00  2.65           H  
ATOM    177  HB  VAL A  13      10.783   9.277 -15.964  1.00  2.65           H  
ATOM    178 1HG1 VAL A  13       9.546   7.591 -17.189  1.00  2.65           H  
ATOM    179 2HG1 VAL A  13      10.798   8.327 -18.211  1.00  2.65           H  
ATOM    180 3HG1 VAL A  13      11.040   6.704 -17.535  1.00  2.65           H  
ATOM    181 1HG2 VAL A  13       9.931   7.274 -14.789  1.00  2.65           H  
ATOM    182 2HG2 VAL A  13      11.446   6.422 -15.097  1.00  2.65           H  
ATOM    183 3HG2 VAL A  13      11.427   7.848 -14.037  1.00  2.65           H  
ATOM    184  N   LYS A  14      13.008  10.576 -15.190  1.00  2.03           N  
ATOM    185  CA  LYS A  14      13.257  11.451 -14.060  1.00  2.03           C  
ATOM    186  C   LYS A  14      11.993  11.447 -13.218  1.00  2.03           C  
ATOM    187  O   LYS A  14      10.897  11.639 -13.746  1.00  2.03           O  
ATOM    188  CB  LYS A  14      13.611  12.866 -14.511  1.00  2.03           C  
ATOM    189  CG  LYS A  14      13.979  13.816 -13.372  1.00  2.03           C  
ATOM    190  CD  LYS A  14      14.399  15.189 -13.899  1.00  2.03           C  
ATOM    191  CE  LYS A  14      14.741  16.143 -12.760  1.00  2.03           C  
ATOM    192  NZ  LYS A  14      15.156  17.484 -13.263  1.00  2.03           N  
ATOM    193  H   LYS A  14      12.573  10.956 -16.019  1.00  2.03           H  
ATOM    194  HA  LYS A  14      14.074  11.051 -13.458  1.00  2.03           H  
ATOM    195 1HB  LYS A  14      14.453  12.829 -15.201  1.00  2.03           H  
ATOM    196 2HB  LYS A  14      12.766  13.298 -15.046  1.00  2.03           H  
ATOM    197 1HG  LYS A  14      13.119  13.937 -12.706  1.00  2.03           H  
ATOM    198 2HG  LYS A  14      14.799  13.388 -12.797  1.00  2.03           H  
ATOM    199 1HD  LYS A  14      15.272  15.080 -14.544  1.00  2.03           H  
ATOM    200 2HD  LYS A  14      13.587  15.617 -14.488  1.00  2.03           H  
ATOM    201 1HE  LYS A  14      13.866  16.260 -12.118  1.00  2.03           H  
ATOM    202 2HE  LYS A  14      15.555  15.719 -12.172  1.00  2.03           H  
ATOM    203 1HZ  LYS A  14      15.374  18.086 -12.481  1.00  2.03           H  
ATOM    204 2HZ  LYS A  14      15.973  17.385 -13.849  1.00  2.03           H  
ATOM    205 3HZ  LYS A  14      14.405  17.891 -13.800  1.00  2.03           H  
ATOM    206  N   VAL A  15      12.129  11.195 -11.929  1.00  1.60           N  
ATOM    207  CA  VAL A  15      10.958  11.116 -11.078  1.00  1.60           C  
ATOM    208  C   VAL A  15      10.865  12.389 -10.254  1.00  1.60           C  
ATOM    209  O   VAL A  15      11.810  12.748  -9.551  1.00  1.60           O  
ATOM    210  CB  VAL A  15      11.089   9.893 -10.168  1.00  1.60           C  
ATOM    211  CG1 VAL A  15       9.857   9.749  -9.279  1.00  1.60           C  
ATOM    212  CG2 VAL A  15      11.358   8.672 -11.038  1.00  1.60           C  
ATOM    213  H   VAL A  15      13.047  11.046 -11.540  1.00  1.60           H  
ATOM    214  HA  VAL A  15      10.065  11.021 -11.693  1.00  1.60           H  
ATOM    215  HB  VAL A  15      11.938  10.042  -9.501  1.00  1.60           H  
ATOM    216 1HG1 VAL A  15       9.982   8.890  -8.615  1.00  1.60           H  
ATOM    217 2HG1 VAL A  15       9.726  10.645  -8.690  1.00  1.60           H  
ATOM    218 3HG1 VAL A  15       8.977   9.601  -9.901  1.00  1.60           H  
ATOM    219 1HG2 VAL A  15      11.497   7.819 -10.418  1.00  1.60           H  
ATOM    220 2HG2 VAL A  15      10.535   8.500 -11.704  1.00  1.60           H  
ATOM    221 3HG2 VAL A  15      12.264   8.829 -11.624  1.00  1.60           H  
ATOM    222  N   ASN A  16       9.764  13.114 -10.403  1.00  1.33           N  
ATOM    223  CA  ASN A  16       9.598  14.383  -9.705  1.00  1.33           C  
ATOM    224  C   ASN A  16       9.173  14.173  -8.258  1.00  1.33           C  
ATOM    225  O   ASN A  16       8.330  13.314  -7.963  1.00  1.33           O  
ATOM    226  CB  ASN A  16       8.607  15.285 -10.409  1.00  1.33           C  
ATOM    227  CG  ASN A  16       8.789  16.764 -10.027  1.00  1.33           C  
ATOM    228  OD1 ASN A  16       8.459  17.260  -8.937  1.00  1.33           O  
ATOM    229  ND2 ASN A  16       9.333  17.497 -10.965  1.00  1.33           N  
ATOM    230  H   ASN A  16       9.034  12.774 -11.012  1.00  1.33           H  
ATOM    231  HA  ASN A  16      10.564  14.891  -9.684  1.00  1.33           H  
ATOM    232 1HB  ASN A  16       8.721  15.180 -11.488  1.00  1.33           H  
ATOM    233 2HB  ASN A  16       7.594  14.979 -10.154  1.00  1.33           H  
ATOM    234 1HD2 ASN A  16       9.490  18.472 -10.810  1.00  1.33           H  
ATOM    235 2HD2 ASN A  16       9.590  17.083 -11.838  1.00  1.33           H  
ATOM    236  N   HIS A  17       9.679  15.020  -7.372  1.00  1.19           N  
ATOM    237  CA  HIS A  17       9.300  14.962  -5.970  1.00  1.19           C  
ATOM    238  C   HIS A  17       7.821  15.293  -5.799  1.00  1.19           C  
ATOM    239  O   HIS A  17       7.154  14.736  -4.931  1.00  1.19           O  
ATOM    240  CB  HIS A  17      10.105  15.969  -5.146  1.00  1.19           C  
ATOM    241  CG  HIS A  17      11.559  15.651  -4.952  1.00  1.19           C  
ATOM    242  ND1 HIS A  17      12.004  14.635  -4.127  1.00  1.19           N  
ATOM    243  CD2 HIS A  17      12.669  16.231  -5.466  1.00  1.19           C  
ATOM    244  CE1 HIS A  17      13.329  14.620  -4.135  1.00  1.19           C  
ATOM    245  NE2 HIS A  17      13.753  15.571  -4.941  1.00  1.19           N  
ATOM    246  H   HIS A  17      10.357  15.708  -7.676  1.00  1.19           H  
ATOM    247  HA  HIS A  17       9.476  13.961  -5.576  1.00  1.19           H  
ATOM    248 1HB  HIS A  17      10.036  16.951  -5.619  1.00  1.19           H  
ATOM    249 2HB  HIS A  17       9.652  16.059  -4.159  1.00  1.19           H  
ATOM    250  HD2 HIS A  17      12.699  17.072  -6.160  1.00  1.19           H  
ATOM    251  HE1 HIS A  17      13.964  13.930  -3.573  1.00  1.19           H  
ATOM    252  HE2 HIS A  17      14.720  15.784  -5.141  1.00  1.19           H  
ATOM    253  N   ALA A  18       7.304  16.216  -6.613  1.00  1.15           N  
ATOM    254  CA  ALA A  18       5.904  16.600  -6.500  1.00  1.15           C  
ATOM    255  C   ALA A  18       5.001  15.420  -6.795  1.00  1.15           C  
ATOM    256  O   ALA A  18       3.981  15.229  -6.127  1.00  1.15           O  
ATOM    257  CB  ALA A  18       5.587  17.729  -7.458  1.00  1.15           C  
ATOM    258  H   ALA A  18       7.872  16.636  -7.339  1.00  1.15           H  
ATOM    259  HA  ALA A  18       5.722  16.928  -5.478  1.00  1.15           H  
ATOM    260 1HB  ALA A  18       4.542  18.015  -7.347  1.00  1.15           H  
ATOM    261 2HB  ALA A  18       6.225  18.583  -7.237  1.00  1.15           H  
ATOM    262 3HB  ALA A  18       5.765  17.398  -8.479  1.00  1.15           H  
ATOM    263  N   ALA A  19       5.374  14.619  -7.800  1.00  1.19           N  
ATOM    264  CA  ALA A  19       4.583  13.452  -8.154  1.00  1.19           C  
ATOM    265  C   ALA A  19       4.595  12.483  -7.000  1.00  1.19           C  
ATOM    266  O   ALA A  19       3.567  11.910  -6.635  1.00  1.19           O  
ATOM    267  CB  ALA A  19       5.122  12.782  -9.406  1.00  1.19           C  
ATOM    268  H   ALA A  19       6.229  14.816  -8.303  1.00  1.19           H  
ATOM    269  HA  ALA A  19       3.555  13.770  -8.328  1.00  1.19           H  
ATOM    270 1HB  ALA A  19       4.506  11.913  -9.648  1.00  1.19           H  
ATOM    271 2HB  ALA A  19       5.103  13.486 -10.235  1.00  1.19           H  
ATOM    272 3HB  ALA A  19       6.149  12.459  -9.227  1.00  1.19           H  
ATOM    273  N   CYS A  20       5.763  12.346  -6.376  1.00  1.30           N  
ATOM    274  CA  CYS A  20       5.895  11.425  -5.272  1.00  1.30           C  
ATOM    275  C   CYS A  20       5.001  11.846  -4.128  1.00  1.30           C  
ATOM    276  O   CYS A  20       4.238  11.045  -3.582  1.00  1.30           O  
ATOM    277  CB  CYS A  20       7.342  11.425  -4.811  1.00  1.30           C  
ATOM    278  SG  CYS A  20       8.405  10.726  -5.987  1.00  1.30           S  
ATOM    279  H   CYS A  20       6.586  12.849  -6.719  1.00  1.30           H  
ATOM    280  HA  CYS A  20       5.609  10.428  -5.608  1.00  1.30           H  
ATOM    281 1HB  CYS A  20       7.673  12.427  -4.628  1.00  1.30           H  
ATOM    282 2HB  CYS A  20       7.451  10.897  -3.876  1.00  1.30           H  
ATOM    283  HG  CYS A  20       8.341  11.758  -6.867  1.00  1.30           H  
ATOM    284  N   ALA A  21       5.021  13.137  -3.817  1.00  1.45           N  
ATOM    285  CA  ALA A  21       4.187  13.625  -2.746  1.00  1.45           C  
ATOM    286  C   ALA A  21       2.720  13.403  -3.072  1.00  1.45           C  
ATOM    287  O   ALA A  21       1.955  12.961  -2.215  1.00  1.45           O  
ATOM    288  CB  ALA A  21       4.461  15.094  -2.509  1.00  1.45           C  
ATOM    289  H   ALA A  21       5.657  13.770  -4.303  1.00  1.45           H  
ATOM    290  HA  ALA A  21       4.425  13.061  -1.847  1.00  1.45           H  
ATOM    291 1HB  ALA A  21       3.845  15.455  -1.689  1.00  1.45           H  
ATOM    292 2HB  ALA A  21       5.519  15.226  -2.263  1.00  1.45           H  
ATOM    293 3HB  ALA A  21       4.228  15.651  -3.416  1.00  1.45           H  
ATOM    294  N   ALA A  22       2.327  13.653  -4.327  1.00  1.63           N  
ATOM    295  CA  ALA A  22       0.936  13.474  -4.714  1.00  1.63           C  
ATOM    296  C   ALA A  22       0.493  12.034  -4.545  1.00  1.63           C  
ATOM    297  O   ALA A  22      -0.593  11.770  -4.025  1.00  1.63           O  
ATOM    298  CB  ALA A  22       0.733  13.901  -6.153  1.00  1.63           C  
ATOM    299  H   ALA A  22       2.993  14.012  -5.013  1.00  1.63           H  
ATOM    300  HA  ALA A  22       0.324  14.097  -4.066  1.00  1.63           H  
ATOM    301 1HB  ALA A  22      -0.314  13.788  -6.424  1.00  1.63           H  
ATOM    302 2HB  ALA A  22       1.033  14.943  -6.267  1.00  1.63           H  
ATOM    303 3HB  ALA A  22       1.346  13.276  -6.802  1.00  1.63           H  
ATOM    304  N   HIS A  23       1.355  11.087  -4.910  1.00  1.79           N  
ATOM    305  CA  HIS A  23       0.976   9.689  -4.805  1.00  1.79           C  
ATOM    306  C   HIS A  23       0.821   9.310  -3.341  1.00  1.79           C  
ATOM    307  O   HIS A  23      -0.120   8.608  -2.953  1.00  1.79           O  
ATOM    308  CB  HIS A  23       2.025   8.796  -5.468  1.00  1.79           C  
ATOM    309  CG  HIS A  23       2.072   8.861  -6.973  1.00  1.79           C  
ATOM    310  ND1 HIS A  23       1.000   8.526  -7.769  1.00  1.79           N  
ATOM    311  CD2 HIS A  23       3.080   9.194  -7.818  1.00  1.79           C  
ATOM    312  CE1 HIS A  23       1.337   8.668  -9.040  1.00  1.79           C  
ATOM    313  NE2 HIS A  23       2.594   9.071  -9.099  1.00  1.79           N  
ATOM    314  H   HIS A  23       2.256  11.346  -5.319  1.00  1.79           H  
ATOM    315  HA  HIS A  23       0.023   9.526  -5.300  1.00  1.79           H  
ATOM    316 1HB  HIS A  23       2.998   9.124  -5.113  1.00  1.79           H  
ATOM    317 2HB  HIS A  23       1.887   7.762  -5.159  1.00  1.79           H  
ATOM    318  HD1 HIS A  23       0.109   8.204  -7.455  1.00  1.79           H  
ATOM    319  HD2 HIS A  23       4.110   9.511  -7.649  1.00  1.79           H  
ATOM    320  HE1 HIS A  23       0.617   8.454  -9.829  1.00  1.79           H  
ATOM    321  N   CYS A  24       1.722   9.807  -2.513  1.00  1.93           N  
ATOM    322  CA  CYS A  24       1.665   9.496  -1.096  1.00  1.93           C  
ATOM    323  C   CYS A  24       0.411  10.077  -0.451  1.00  1.93           C  
ATOM    324  O   CYS A  24      -0.239   9.410   0.357  1.00  1.93           O  
ATOM    325  CB  CYS A  24       2.911  10.016  -0.405  1.00  1.93           C  
ATOM    326  SG  CYS A  24       4.402   9.122  -0.869  1.00  1.93           S  
ATOM    327  H   CYS A  24       2.483  10.380  -2.868  1.00  1.93           H  
ATOM    328  HA  CYS A  24       1.634   8.413  -0.987  1.00  1.93           H  
ATOM    329 1HB  CYS A  24       3.054  11.065  -0.663  1.00  1.93           H  
ATOM    330 2HB  CYS A  24       2.797   9.954   0.671  1.00  1.93           H  
ATOM    331  N   LEU A  25       0.016  11.284  -0.868  1.00  2.04           N  
ATOM    332  CA  LEU A  25      -1.201  11.904  -0.356  1.00  2.04           C  
ATOM    333  C   LEU A  25      -2.432  11.086  -0.770  1.00  2.04           C  
ATOM    334  O   LEU A  25      -3.346  10.869   0.028  1.00  2.04           O  
ATOM    335  CB  LEU A  25      -1.309  13.335  -0.883  1.00  2.04           C  
ATOM    336  CG  LEU A  25      -0.271  14.322  -0.319  1.00  2.04           C  
ATOM    337  CD1 LEU A  25      -0.331  15.621  -1.098  1.00  2.04           C  
ATOM    338  CD2 LEU A  25      -0.557  14.557   1.137  1.00  2.04           C  
ATOM    339  H   LEU A  25       0.596  11.799  -1.531  1.00  2.04           H  
ATOM    340  HA  LEU A  25      -1.144  11.931   0.733  1.00  2.04           H  
ATOM    341 1HB  LEU A  25      -1.192  13.312  -1.965  1.00  2.04           H  
ATOM    342 2HB  LEU A  25      -2.298  13.719  -0.650  1.00  2.04           H  
ATOM    343  HG  LEU A  25       0.719  13.909  -0.415  1.00  2.04           H  
ATOM    344 1HD1 LEU A  25       0.407  16.314  -0.697  1.00  2.04           H  
ATOM    345 2HD1 LEU A  25      -0.112  15.424  -2.143  1.00  2.04           H  
ATOM    346 3HD1 LEU A  25      -1.325  16.054  -1.009  1.00  2.04           H  
ATOM    347 1HD2 LEU A  25       0.176  15.251   1.538  1.00  2.04           H  
ATOM    348 2HD2 LEU A  25      -1.554  14.976   1.253  1.00  2.04           H  
ATOM    349 3HD2 LEU A  25      -0.495  13.615   1.676  1.00  2.04           H  
ATOM    350  N   LEU A  26      -2.427  10.554  -1.998  1.00  2.10           N  
ATOM    351  CA  LEU A  26      -3.535   9.731  -2.495  1.00  2.10           C  
ATOM    352  C   LEU A  26      -3.672   8.439  -1.681  1.00  2.10           C  
ATOM    353  O   LEU A  26      -4.775   7.917  -1.500  1.00  2.10           O  
ATOM    354  CB  LEU A  26      -3.348   9.445  -3.989  1.00  2.10           C  
ATOM    355  CG  LEU A  26      -3.521  10.682  -4.906  1.00  2.10           C  
ATOM    356  CD1 LEU A  26      -3.117  10.335  -6.333  1.00  2.10           C  
ATOM    357  CD2 LEU A  26      -4.966  11.136  -4.849  1.00  2.10           C  
ATOM    358  H   LEU A  26      -1.652  10.767  -2.630  1.00  2.10           H  
ATOM    359  HA  LEU A  26      -4.455  10.299  -2.380  1.00  2.10           H  
ATOM    360 1HB  LEU A  26      -2.346   9.053  -4.144  1.00  2.10           H  
ATOM    361 2HB  LEU A  26      -4.067   8.688  -4.295  1.00  2.10           H  
ATOM    362  HG  LEU A  26      -2.891  11.484  -4.558  1.00  2.10           H  
ATOM    363 1HD1 LEU A  26      -3.238  11.212  -6.967  1.00  2.10           H  
ATOM    364 2HD1 LEU A  26      -2.076  10.023  -6.344  1.00  2.10           H  
ATOM    365 3HD1 LEU A  26      -3.744   9.528  -6.704  1.00  2.10           H  
ATOM    366 1HD2 LEU A  26      -5.094  12.013  -5.483  1.00  2.10           H  
ATOM    367 2HD2 LEU A  26      -5.616  10.335  -5.202  1.00  2.10           H  
ATOM    368 3HD2 LEU A  26      -5.226  11.390  -3.822  1.00  2.10           H  
ATOM    369  N   LYS A  27      -2.551   7.971  -1.126  1.00  2.12           N  
ATOM    370  CA  LYS A  27      -2.498   6.787  -0.268  1.00  2.12           C  
ATOM    371  C   LYS A  27      -2.734   7.142   1.208  1.00  2.12           C  
ATOM    372  O   LYS A  27      -2.553   6.301   2.095  1.00  2.12           O  
ATOM    373  CB  LYS A  27      -1.166   6.052  -0.421  1.00  2.12           C  
ATOM    374  CG  LYS A  27      -0.950   5.438  -1.803  1.00  2.12           C  
ATOM    375  CD  LYS A  27       0.368   4.683  -1.886  1.00  2.12           C  
ATOM    376  CE  LYS A  27       0.560   4.059  -3.265  1.00  2.12           C  
ATOM    377  NZ  LYS A  27      -0.507   3.065  -3.584  1.00  2.12           N  
ATOM    378  H   LYS A  27      -1.672   8.437  -1.360  1.00  2.12           H  
ATOM    379  HA  LYS A  27      -3.294   6.110  -0.574  1.00  2.12           H  
ATOM    380 1HB  LYS A  27      -0.347   6.755  -0.240  1.00  2.12           H  
ATOM    381 2HB  LYS A  27      -1.093   5.264   0.324  1.00  2.12           H  
ATOM    382 1HG  LYS A  27      -1.768   4.754  -2.026  1.00  2.12           H  
ATOM    383 2HG  LYS A  27      -0.953   6.230  -2.550  1.00  2.12           H  
ATOM    384 1HD  LYS A  27       1.192   5.379  -1.694  1.00  2.12           H  
ATOM    385 2HD  LYS A  27       0.393   3.897  -1.133  1.00  2.12           H  
ATOM    386 1HE  LYS A  27       0.555   4.847  -4.020  1.00  2.12           H  
ATOM    387 2HE  LYS A  27       1.518   3.549  -3.290  1.00  2.12           H  
ATOM    388 1HZ  LYS A  27      -0.335   2.672  -4.499  1.00  2.12           H  
ATOM    389 2HZ  LYS A  27      -0.494   2.326  -2.893  1.00  2.12           H  
ATOM    390 3HZ  LYS A  27      -1.410   3.521  -3.575  1.00  2.12           H  
ATOM    391  N   ARG A  28      -3.143   8.392   1.458  1.00  2.13           N  
ATOM    392  CA  ARG A  28      -3.445   8.961   2.767  1.00  2.13           C  
ATOM    393  C   ARG A  28      -2.262   9.015   3.723  1.00  2.13           C  
ATOM    394  O   ARG A  28      -2.408   8.784   4.925  1.00  2.13           O  
ATOM    395  CB  ARG A  28      -4.578   8.189   3.425  1.00  2.13           C  
ATOM    396  CG  ARG A  28      -5.880   8.190   2.627  1.00  2.13           C  
ATOM    397  CD  ARG A  28      -6.977   7.476   3.339  1.00  2.13           C  
ATOM    398  NE  ARG A  28      -8.208   7.461   2.556  1.00  2.13           N  
ATOM    399  CZ  ARG A  28      -9.345   6.830   2.919  1.00  2.13           C  
ATOM    400  NH1 ARG A  28      -9.399   6.168   4.054  1.00  2.13           N  
ATOM    401  NH2 ARG A  28     -10.406   6.876   2.132  1.00  2.13           N  
ATOM    402  H   ARG A  28      -3.257   9.033   0.678  1.00  2.13           H  
ATOM    403  HA  ARG A  28      -3.785   9.984   2.603  1.00  2.13           H  
ATOM    404 1HB  ARG A  28      -4.290   7.159   3.603  1.00  2.13           H  
ATOM    405 2HB  ARG A  28      -4.794   8.634   4.395  1.00  2.13           H  
ATOM    406 1HG  ARG A  28      -6.193   9.219   2.453  1.00  2.13           H  
ATOM    407 2HG  ARG A  28      -5.717   7.697   1.665  1.00  2.13           H  
ATOM    408 1HD  ARG A  28      -6.677   6.445   3.525  1.00  2.13           H  
ATOM    409 2HD  ARG A  28      -7.180   7.973   4.286  1.00  2.13           H  
ATOM    410  HE  ARG A  28      -8.206   7.956   1.672  1.00  2.13           H  
ATOM    411 1HH1 ARG A  28      -8.589   6.131   4.657  1.00  2.13           H  
ATOM    412 2HH1 ARG A  28     -10.251   5.696   4.323  1.00  2.13           H  
ATOM    413 1HH2 ARG A  28     -10.366   7.383   1.258  1.00  2.13           H  
ATOM    414 2HH2 ARG A  28     -11.256   6.404   2.402  1.00  2.13           H  
ATOM    415  N   LYS A  29      -1.100   9.366   3.188  1.00  2.11           N  
ATOM    416  CA  LYS A  29       0.108   9.538   3.979  1.00  2.11           C  
ATOM    417  C   LYS A  29       0.338  11.047   4.063  1.00  2.11           C  
ATOM    418  O   LYS A  29      -0.365  11.802   3.392  1.00  2.11           O  
ATOM    419  CB  LYS A  29       1.276   8.830   3.319  1.00  2.11           C  
ATOM    420  CG  LYS A  29       1.020   7.348   3.000  1.00  2.11           C  
ATOM    421  CD  LYS A  29       0.763   6.495   4.228  1.00  2.11           C  
ATOM    422  CE  LYS A  29       0.569   5.032   3.821  1.00  2.11           C  
ATOM    423  NZ  LYS A  29       0.229   4.156   4.980  1.00  2.11           N  
ATOM    424  H   LYS A  29      -1.036   9.505   2.179  1.00  2.11           H  
ATOM    425  HA  LYS A  29      -0.045   9.149   4.984  1.00  2.11           H  
ATOM    426 1HB  LYS A  29       1.513   9.330   2.397  1.00  2.11           H  
ATOM    427 2HB  LYS A  29       2.150   8.887   3.950  1.00  2.11           H  
ATOM    428 1HG  LYS A  29       0.150   7.280   2.343  1.00  2.11           H  
ATOM    429 2HG  LYS A  29       1.873   6.943   2.464  1.00  2.11           H  
ATOM    430 1HD  LYS A  29       1.606   6.568   4.911  1.00  2.11           H  
ATOM    431 2HD  LYS A  29      -0.136   6.852   4.738  1.00  2.11           H  
ATOM    432 1HE  LYS A  29      -0.240   4.979   3.088  1.00  2.11           H  
ATOM    433 2HE  LYS A  29       1.486   4.668   3.359  1.00  2.11           H  
ATOM    434 1HZ  LYS A  29       0.107   3.208   4.656  1.00  2.11           H  
ATOM    435 2HZ  LYS A  29       0.974   4.187   5.661  1.00  2.11           H  
ATOM    436 3HZ  LYS A  29      -0.631   4.483   5.401  1.00  2.11           H  
ATOM    437  N   ARG A  30       1.254  11.518   4.915  1.00  2.08           N  
ATOM    438  CA  ARG A  30       1.480  12.966   4.991  1.00  2.08           C  
ATOM    439  C   ARG A  30       2.102  13.528   3.716  1.00  2.08           C  
ATOM    440  O   ARG A  30       1.825  14.663   3.322  1.00  2.08           O  
ATOM    441  CB  ARG A  30       2.352  13.337   6.179  1.00  2.08           C  
ATOM    442  CG  ARG A  30       1.649  13.232   7.525  1.00  2.08           C  
ATOM    443  CD  ARG A  30       2.470  13.757   8.666  1.00  2.08           C  
ATOM    444  NE  ARG A  30       3.600  12.901   8.984  1.00  2.08           N  
ATOM    445  CZ  ARG A  30       4.890  13.180   8.760  1.00  2.08           C  
ATOM    446  NH1 ARG A  30       5.274  14.323   8.226  1.00  2.08           N  
ATOM    447  NH2 ARG A  30       5.757  12.265   9.107  1.00  2.08           N  
ATOM    448  H   ARG A  30       1.848  10.888   5.451  1.00  2.08           H  
ATOM    449  HA  ARG A  30       0.513  13.448   5.134  1.00  2.08           H  
ATOM    450 1HB  ARG A  30       3.224  12.684   6.208  1.00  2.08           H  
ATOM    451 2HB  ARG A  30       2.710  14.358   6.064  1.00  2.08           H  
ATOM    452 1HG  ARG A  30       0.725  13.805   7.484  1.00  2.08           H  
ATOM    453 2HG  ARG A  30       1.411  12.195   7.730  1.00  2.08           H  
ATOM    454 1HD  ARG A  30       2.853  14.745   8.413  1.00  2.08           H  
ATOM    455 2HD  ARG A  30       1.843  13.830   9.553  1.00  2.08           H  
ATOM    456  HE  ARG A  30       3.420  11.973   9.401  1.00  2.08           H  
ATOM    457 1HH1 ARG A  30       4.585  15.016   7.970  1.00  2.08           H  
ATOM    458 2HH1 ARG A  30       6.254  14.504   8.074  1.00  2.08           H  
ATOM    459 1HH2 ARG A  30       5.372  11.395   9.517  1.00  2.08           H  
ATOM    460 2HH2 ARG A  30       6.742  12.404   8.979  1.00  2.08           H  
ATOM    461  N   GLY A  31       2.951  12.732   3.078  1.00  2.05           N  
ATOM    462  CA  GLY A  31       3.616  13.161   1.848  1.00  2.05           C  
ATOM    463  C   GLY A  31       4.770  12.236   1.513  1.00  2.05           C  
ATOM    464  O   GLY A  31       4.818  11.108   2.004  1.00  2.05           O  
ATOM    465  H   GLY A  31       3.155  11.824   3.498  1.00  2.05           H  
ATOM    466 1HA  GLY A  31       2.896  13.164   1.027  1.00  2.05           H  
ATOM    467 2HA  GLY A  31       3.979  14.181   1.963  1.00  2.05           H  
ATOM    468  N   GLY A  32       5.691  12.701   0.673  1.00  2.05           N  
ATOM    469  CA  GLY A  32       6.802  11.856   0.256  1.00  2.05           C  
ATOM    470  C   GLY A  32       7.807  12.573  -0.630  1.00  2.05           C  
ATOM    471  O   GLY A  32       7.660  13.760  -0.933  1.00  2.05           O  
ATOM    472  H   GLY A  32       5.614  13.641   0.312  1.00  2.05           H  
ATOM    473 1HA  GLY A  32       7.312  11.466   1.137  1.00  2.05           H  
ATOM    474 2HA  GLY A  32       6.420  10.997  -0.284  1.00  2.05           H  
ATOM    475  N   TYR A  33       8.844  11.833  -1.011  1.00  2.10           N  
ATOM    476  CA  TYR A  33       9.958  12.376  -1.793  1.00  2.10           C  
ATOM    477  C   TYR A  33      10.669  11.314  -2.629  1.00  2.10           C  
ATOM    478  O   TYR A  33      10.453  10.116  -2.445  1.00  2.10           O  
ATOM    479  CB  TYR A  33      10.958  13.014  -0.823  1.00  2.10           C  
ATOM    480  CG  TYR A  33      11.596  11.979   0.109  1.00  2.10           C  
ATOM    481  CD1 TYR A  33      12.818  11.428  -0.214  1.00  2.10           C  
ATOM    482  CD2 TYR A  33      10.943  11.567   1.261  1.00  2.10           C  
ATOM    483  CE1 TYR A  33      13.402  10.484   0.597  1.00  2.10           C  
ATOM    484  CE2 TYR A  33      11.524  10.622   2.080  1.00  2.10           C  
ATOM    485  CZ  TYR A  33      12.758  10.078   1.753  1.00  2.10           C  
ATOM    486  OH  TYR A  33      13.367   9.134   2.564  1.00  2.10           O  
ATOM    487  H   TYR A  33       8.849  10.860  -0.702  1.00  2.10           H  
ATOM    488  HA  TYR A  33       9.572  13.135  -2.476  1.00  2.10           H  
ATOM    489 1HB  TYR A  33      11.752  13.508  -1.385  1.00  2.10           H  
ATOM    490 2HB  TYR A  33      10.457  13.767  -0.217  1.00  2.10           H  
ATOM    491  HD1 TYR A  33      13.320  11.752  -1.111  1.00  2.10           H  
ATOM    492  HD2 TYR A  33       9.974  11.989   1.522  1.00  2.10           H  
ATOM    493  HE1 TYR A  33      14.369  10.065   0.330  1.00  2.10           H  
ATOM    494  HE2 TYR A  33      11.013  10.313   2.967  1.00  2.10           H  
ATOM    495  HH  TYR A  33      14.205   8.871   2.168  1.00  2.10           H  
ATOM    496  N   CYS A  34      11.539  11.746  -3.543  1.00  2.19           N  
ATOM    497  CA  CYS A  34      12.340  10.792  -4.319  1.00  2.19           C  
ATOM    498  C   CYS A  34      13.639  10.486  -3.586  1.00  2.19           C  
ATOM    499  O   CYS A  34      14.376  11.407  -3.229  1.00  2.19           O  
ATOM    500  CB  CYS A  34      12.764  11.377  -5.657  1.00  2.19           C  
ATOM    501  SG  CYS A  34      11.471  11.842  -6.712  1.00  2.19           S  
ATOM    502  H   CYS A  34      11.663  12.748  -3.690  1.00  2.19           H  
ATOM    503  HA  CYS A  34      11.773   9.872  -4.465  1.00  2.19           H  
ATOM    504 1HB  CYS A  34      13.396  12.234  -5.501  1.00  2.19           H  
ATOM    505 2HB  CYS A  34      13.363  10.637  -6.181  1.00  2.19           H  
ATOM    506  HG  CYS A  34      12.206  12.244  -7.773  1.00  2.19           H  
ATOM    507  N   ASN A  35      13.954   9.215  -3.390  1.00  2.30           N  
ATOM    508  CA  ASN A  35      15.206   8.886  -2.721  1.00  2.30           C  
ATOM    509  C   ASN A  35      16.369   8.862  -3.713  1.00  2.30           C  
ATOM    510  O   ASN A  35      16.214   9.211  -4.887  1.00  2.30           O  
ATOM    511  CB  ASN A  35      15.123   7.580  -1.955  1.00  2.30           C  
ATOM    512  CG  ASN A  35      14.987   6.359  -2.811  1.00  2.30           C  
ATOM    513  OD1 ASN A  35      15.139   6.402  -4.043  1.00  2.30           O  
ATOM    514  ND2 ASN A  35      14.741   5.237  -2.166  1.00  2.30           N  
ATOM    515  H   ASN A  35      13.303   8.482  -3.672  1.00  2.30           H  
ATOM    516  HA  ASN A  35      15.424   9.674  -1.999  1.00  2.30           H  
ATOM    517 1HB  ASN A  35      15.994   7.469  -1.314  1.00  2.30           H  
ATOM    518 2HB  ASN A  35      14.262   7.632  -1.303  1.00  2.30           H  
ATOM    519 1HD2 ASN A  35      14.657   4.373  -2.660  1.00  2.30           H  
ATOM    520 2HD2 ASN A  35      14.662   5.240  -1.168  1.00  2.30           H  
ATOM    521  N   LYS A  36      17.530   8.398  -3.247  1.00  2.38           N  
ATOM    522  CA  LYS A  36      18.768   8.349  -4.031  1.00  2.38           C  
ATOM    523  C   LYS A  36      18.689   7.446  -5.269  1.00  2.38           C  
ATOM    524  O   LYS A  36      19.530   7.536  -6.163  1.00  2.38           O  
ATOM    525  CB  LYS A  36      19.925   7.887  -3.145  1.00  2.38           C  
ATOM    526  CG  LYS A  36      20.334   8.892  -2.071  1.00  2.38           C  
ATOM    527  CD  LYS A  36      21.482   8.360  -1.218  1.00  2.38           C  
ATOM    528  CE  LYS A  36      21.893   9.365  -0.148  1.00  2.38           C  
ATOM    529  NZ  LYS A  36      22.991   8.843   0.712  1.00  2.38           N  
ATOM    530  H   LYS A  36      17.578   8.107  -2.283  1.00  2.38           H  
ATOM    531  HA  LYS A  36      18.983   9.360  -4.378  1.00  2.38           H  
ATOM    532 1HB  LYS A  36      19.653   6.954  -2.651  1.00  2.38           H  
ATOM    533 2HB  LYS A  36      20.798   7.686  -3.767  1.00  2.38           H  
ATOM    534 1HG  LYS A  36      20.646   9.822  -2.546  1.00  2.38           H  
ATOM    535 2HG  LYS A  36      19.480   9.102  -1.427  1.00  2.38           H  
ATOM    536 1HD  LYS A  36      21.177   7.431  -0.735  1.00  2.38           H  
ATOM    537 2HD  LYS A  36      22.341   8.153  -1.856  1.00  2.38           H  
ATOM    538 1HE  LYS A  36      22.228  10.282  -0.630  1.00  2.38           H  
ATOM    539 2HE  LYS A  36      21.030   9.590   0.479  1.00  2.38           H  
ATOM    540 1HZ  LYS A  36      23.233   9.535   1.406  1.00  2.38           H  
ATOM    541 2HZ  LYS A  36      22.686   7.997   1.173  1.00  2.38           H  
ATOM    542 3HZ  LYS A  36      23.800   8.642   0.141  1.00  2.38           H  
ATOM    543  N   ARG A  37      17.712   6.539  -5.293  1.00  2.38           N  
ATOM    544  CA  ARG A  37      17.510   5.601  -6.381  1.00  2.38           C  
ATOM    545  C   ARG A  37      16.393   6.083  -7.299  1.00  2.38           C  
ATOM    546  O   ARG A  37      15.967   5.358  -8.197  1.00  2.38           O  
ATOM    547  CB  ARG A  37      17.136   4.237  -5.834  1.00  2.38           C  
ATOM    548  CG  ARG A  37      18.204   3.550  -5.010  1.00  2.38           C  
ATOM    549  CD  ARG A  37      17.697   2.279  -4.418  1.00  2.38           C  
ATOM    550  NE  ARG A  37      17.384   1.284  -5.434  1.00  2.38           N  
ATOM    551  CZ  ARG A  37      16.663   0.166  -5.214  1.00  2.38           C  
ATOM    552  NH1 ARG A  37      16.186  -0.084  -4.014  1.00  2.38           N  
ATOM    553  NH2 ARG A  37      16.433  -0.678  -6.205  1.00  2.38           N  
ATOM    554  H   ARG A  37      17.020   6.526  -4.553  1.00  2.38           H  
ATOM    555  HA  ARG A  37      18.433   5.522  -6.956  1.00  2.38           H  
ATOM    556 1HB  ARG A  37      16.261   4.341  -5.204  1.00  2.38           H  
ATOM    557 2HB  ARG A  37      16.868   3.575  -6.657  1.00  2.38           H  
ATOM    558 1HG  ARG A  37      19.063   3.322  -5.641  1.00  2.38           H  
ATOM    559 2HG  ARG A  37      18.513   4.209  -4.197  1.00  2.38           H  
ATOM    560 1HD  ARG A  37      18.451   1.862  -3.752  1.00  2.38           H  
ATOM    561 2HD  ARG A  37      16.788   2.485  -3.852  1.00  2.38           H  
ATOM    562  HE  ARG A  37      17.733   1.443  -6.370  1.00  2.38           H  
ATOM    563 1HH1 ARG A  37      16.361   0.561  -3.256  1.00  2.38           H  
ATOM    564 2HH1 ARG A  37      15.645  -0.921  -3.850  1.00  2.38           H  
ATOM    565 1HH2 ARG A  37      16.798  -0.487  -7.128  1.00  2.38           H  
ATOM    566 2HH2 ARG A  37      15.892  -1.515  -6.040  1.00  2.38           H  
ATOM    567  N   ARG A  38      15.915   7.312  -7.062  1.00  2.27           N  
ATOM    568  CA  ARG A  38      14.796   7.922  -7.774  1.00  2.27           C  
ATOM    569  C   ARG A  38      13.504   7.144  -7.562  1.00  2.27           C  
ATOM    570  O   ARG A  38      12.706   6.986  -8.483  1.00  2.27           O  
ATOM    571  CB  ARG A  38      15.070   8.011  -9.275  1.00  2.27           C  
ATOM    572  CG  ARG A  38      16.277   8.832  -9.679  1.00  2.27           C  
ATOM    573  CD  ARG A  38      16.394   8.897 -11.164  1.00  2.27           C  
ATOM    574  NE  ARG A  38      17.534   9.689 -11.599  1.00  2.27           N  
ATOM    575  CZ  ARG A  38      17.910   9.827 -12.886  1.00  2.27           C  
ATOM    576  NH1 ARG A  38      17.230   9.216 -13.832  1.00  2.27           N  
ATOM    577  NH2 ARG A  38      18.955  10.574 -13.195  1.00  2.27           N  
ATOM    578  H   ARG A  38      16.322   7.868  -6.312  1.00  2.27           H  
ATOM    579  HA  ARG A  38      14.660   8.932  -7.385  1.00  2.27           H  
ATOM    580 1HB  ARG A  38      15.164   7.028  -9.718  1.00  2.27           H  
ATOM    581 2HB  ARG A  38      14.210   8.481  -9.750  1.00  2.27           H  
ATOM    582 1HG  ARG A  38      16.175   9.846  -9.290  1.00  2.27           H  
ATOM    583 2HG  ARG A  38      17.183   8.376  -9.276  1.00  2.27           H  
ATOM    584 1HD  ARG A  38      16.511   7.887 -11.559  1.00  2.27           H  
ATOM    585 2HD  ARG A  38      15.488   9.342 -11.583  1.00  2.27           H  
ATOM    586  HE  ARG A  38      18.077  10.169 -10.893  1.00  2.27           H  
ATOM    587 1HH1 ARG A  38      16.429   8.635 -13.587  1.00  2.27           H  
ATOM    588 2HH1 ARG A  38      17.503   9.316 -14.797  1.00  2.27           H  
ATOM    589 1HH2 ARG A  38      19.475  11.042 -12.466  1.00  2.27           H  
ATOM    590 2HH2 ARG A  38      19.236  10.675 -14.159  1.00  2.27           H  
ATOM    591  N   ILE A  39      13.288   6.693  -6.330  1.00  2.09           N  
ATOM    592  CA  ILE A  39      12.088   5.962  -5.956  1.00  2.09           C  
ATOM    593  C   ILE A  39      11.286   6.733  -4.920  1.00  2.09           C  
ATOM    594  O   ILE A  39      11.849   7.288  -3.974  1.00  2.09           O  
ATOM    595  CB  ILE A  39      12.453   4.576  -5.396  1.00  2.09           C  
ATOM    596  CG1 ILE A  39      13.186   3.761  -6.465  1.00  2.09           C  
ATOM    597  CG2 ILE A  39      11.215   3.842  -4.916  1.00  2.09           C  
ATOM    598  CD1 ILE A  39      13.799   2.492  -5.938  1.00  2.09           C  
ATOM    599  H   ILE A  39      14.003   6.825  -5.619  1.00  2.09           H  
ATOM    600  HA  ILE A  39      11.464   5.827  -6.839  1.00  2.09           H  
ATOM    601  HB  ILE A  39      13.132   4.698  -4.562  1.00  2.09           H  
ATOM    602 1HG1 ILE A  39      12.486   3.511  -7.262  1.00  2.09           H  
ATOM    603 2HG1 ILE A  39      13.981   4.363  -6.883  1.00  2.09           H  
ATOM    604 1HG2 ILE A  39      11.496   2.871  -4.517  1.00  2.09           H  
ATOM    605 2HG2 ILE A  39      10.716   4.413  -4.133  1.00  2.09           H  
ATOM    606 3HG2 ILE A  39      10.530   3.699  -5.748  1.00  2.09           H  
ATOM    607 1HD1 ILE A  39      14.308   1.970  -6.748  1.00  2.09           H  
ATOM    608 2HD1 ILE A  39      14.511   2.730  -5.156  1.00  2.09           H  
ATOM    609 3HD1 ILE A  39      13.016   1.855  -5.530  1.00  2.09           H  
ATOM    610  N   CYS A  40       9.979   6.838  -5.128  1.00  1.88           N  
ATOM    611  CA  CYS A  40       9.111   7.512  -4.179  1.00  1.88           C  
ATOM    612  C   CYS A  40       9.012   6.829  -2.831  1.00  1.88           C  
ATOM    613  O   CYS A  40       8.613   5.661  -2.737  1.00  1.88           O  
ATOM    614  CB  CYS A  40       7.731   7.552  -4.735  1.00  1.88           C  
ATOM    615  SG  CYS A  40       6.510   8.265  -3.735  1.00  1.88           S  
ATOM    616  H   CYS A  40       9.527   6.415  -5.940  1.00  1.88           H  
ATOM    617  HA  CYS A  40       9.480   8.525  -4.038  1.00  1.88           H  
ATOM    618 1HB  CYS A  40       7.719   8.037  -5.693  1.00  1.88           H  
ATOM    619 2HB  CYS A  40       7.443   6.550  -4.888  1.00  1.88           H  
ATOM    620  N   VAL A  41       9.289   7.602  -1.792  1.00  1.70           N  
ATOM    621  CA  VAL A  41       9.215   7.169  -0.412  1.00  1.70           C  
ATOM    622  C   VAL A  41       8.163   7.973   0.318  1.00  1.70           C  
ATOM    623  O   VAL A  41       8.191   9.207   0.287  1.00  1.70           O  
ATOM    624  CB  VAL A  41      10.568   7.382   0.285  1.00  1.70           C  
ATOM    625  CG1 VAL A  41      10.478   6.981   1.755  1.00  1.70           C  
ATOM    626  CG2 VAL A  41      11.630   6.595  -0.434  1.00  1.70           C  
ATOM    627  H   VAL A  41       9.616   8.545  -1.988  1.00  1.70           H  
ATOM    628  HA  VAL A  41       8.945   6.113  -0.383  1.00  1.70           H  
ATOM    629  HB  VAL A  41      10.822   8.437   0.245  1.00  1.70           H  
ATOM    630 1HG1 VAL A  41      11.438   7.153   2.235  1.00  1.70           H  
ATOM    631 2HG1 VAL A  41       9.715   7.579   2.257  1.00  1.70           H  
ATOM    632 3HG1 VAL A  41      10.218   5.927   1.831  1.00  1.70           H  
ATOM    633 1HG2 VAL A  41      12.583   6.762   0.056  1.00  1.70           H  
ATOM    634 2HG2 VAL A  41      11.383   5.535  -0.403  1.00  1.70           H  
ATOM    635 3HG2 VAL A  41      11.691   6.922  -1.470  1.00  1.70           H  
ATOM    636  N   CYS A  42       7.234   7.287   0.974  1.00  1.57           N  
ATOM    637  CA  CYS A  42       6.190   7.997   1.697  1.00  1.57           C  
ATOM    638  C   CYS A  42       6.458   8.098   3.171  1.00  1.57           C  
ATOM    639  O   CYS A  42       7.072   7.212   3.770  1.00  1.57           O  
ATOM    640  CB  CYS A  42       4.833   7.329   1.551  1.00  1.57           C  
ATOM    641  SG  CYS A  42       4.181   7.257  -0.079  1.00  1.57           S  
ATOM    642  H   CYS A  42       7.252   6.278   0.964  1.00  1.57           H  
ATOM    643  HA  CYS A  42       6.135   9.012   1.319  1.00  1.57           H  
ATOM    644 1HB  CYS A  42       4.888   6.314   1.937  1.00  1.57           H  
ATOM    645 2HB  CYS A  42       4.120   7.871   2.171  1.00  1.57           H  
ATOM    646  N   ARG A  43       5.927   9.161   3.758  1.00  1.52           N  
ATOM    647  CA  ARG A  43       6.003   9.387   5.187  1.00  1.52           C  
ATOM    648  C   ARG A  43       4.632   9.672   5.802  1.00  1.52           C  
ATOM    649  O   ARG A  43       3.757  10.310   5.190  1.00  1.52           O  
ATOM    650  CB  ARG A  43       6.951  10.542   5.473  1.00  1.52           C  
ATOM    651  CG  ARG A  43       8.389  10.318   4.972  1.00  1.52           C  
ATOM    652  CD  ARG A  43       9.084   9.250   5.767  1.00  1.52           C  
ATOM    653  NE  ARG A  43      10.395   8.944   5.234  1.00  1.52           N  
ATOM    654  CZ  ARG A  43      11.251   8.047   5.747  1.00  1.52           C  
ATOM    655  NH1 ARG A  43      10.937   7.368   6.830  1.00  1.52           N  
ATOM    656  NH2 ARG A  43      12.414   7.847   5.155  1.00  1.52           N  
ATOM    657  H   ARG A  43       5.464   9.847   3.167  1.00  1.52           H  
ATOM    658  HA  ARG A  43       6.405   8.489   5.656  1.00  1.52           H  
ATOM    659 1HB  ARG A  43       6.573  11.448   4.998  1.00  1.52           H  
ATOM    660 2HB  ARG A  43       6.989  10.724   6.547  1.00  1.52           H  
ATOM    661 1HG  ARG A  43       8.387  10.029   3.922  1.00  1.52           H  
ATOM    662 2HG  ARG A  43       8.954  11.243   5.083  1.00  1.52           H  
ATOM    663 1HD  ARG A  43       9.203   9.581   6.797  1.00  1.52           H  
ATOM    664 2HD  ARG A  43       8.489   8.337   5.746  1.00  1.52           H  
ATOM    665  HE  ARG A  43      10.683   9.430   4.407  1.00  1.52           H  
ATOM    666 1HH1 ARG A  43      10.045   7.520   7.279  1.00  1.52           H  
ATOM    667 2HH1 ARG A  43      11.587   6.695   7.211  1.00  1.52           H  
ATOM    668 1HH2 ARG A  43      12.657   8.368   4.308  1.00  1.52           H  
ATOM    669 2HH2 ARG A  43      13.063   7.174   5.534  1.00  1.52           H  
ATOM    670  N   ASN A  44       4.469   9.209   7.033  1.00  1.51           N  
ATOM    671  CA  ASN A  44       3.268   9.435   7.814  1.00  1.51           C  
ATOM    672  C   ASN A  44       3.601   9.283   9.290  1.00  1.51           C  
ATOM    673  O   ASN A  44       3.841  10.283   9.972  1.00  1.51           O  
ATOM    674  OXT ASN A  44       4.118   8.217   9.608  1.00  1.51           O  
ATOM    675  CB  ASN A  44       2.163   8.481   7.394  1.00  1.51           C  
ATOM    676  CG  ASN A  44       0.841   8.776   8.050  1.00  1.51           C  
ATOM    677  OD1 ASN A  44       0.267   9.850   7.852  1.00  1.51           O  
ATOM    678  ND2 ASN A  44       0.347   7.842   8.823  1.00  1.51           N  
ATOM    679  H   ASN A  44       5.220   8.675   7.449  1.00  1.51           H  
ATOM    680  HA  ASN A  44       2.932  10.453   7.654  1.00  1.51           H  
ATOM    681 1HB  ASN A  44       2.032   8.541   6.323  1.00  1.51           H  
ATOM    682 2HB  ASN A  44       2.453   7.457   7.629  1.00  1.51           H  
ATOM    683 1HD2 ASN A  44      -0.532   7.986   9.282  1.00  1.51           H  
ATOM    684 2HD2 ASN A  44       0.846   6.986   8.957  1.00  1.51           H  
TER     685
ENDMDL

