REMARK ID 687333 MODEL 1 2025-08-30_00000251_full_19
PFRMAT TS
TARGET 2025-08-30_00000251_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.599   1.298   1.208  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.358   1.644  -0.189  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.649   3.118  -0.450  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.691   3.635  -0.040  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.094   1.801   1.923  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.982   1.027  -0.835  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.323   1.423  -0.443  1.00 24.67           H  
ATOM      8  N   SER A   2       2.718   3.800  -1.112  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.886   5.220  -1.429  1.00 24.67           C  
ATOM     10  C   SER A   2       1.573   5.950  -1.614  1.00 24.67           C  
ATOM     11  O   SER A   2       0.615   5.408  -2.145  1.00 24.67           O  
ATOM     12  CB  SER A   2       3.692   5.402  -2.702  1.00 24.67           C  
ATOM     13  OG  SER A   2       3.800   6.773  -3.028  1.00 24.67           O  
ATOM     14  H   SER A   2       1.885   3.294  -1.438  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.421   5.691  -0.604  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.686   4.973  -2.576  1.00 24.67           H  
ATOM     17 2HB  SER A   2       3.204   4.869  -3.516  1.00 24.67           H  
ATOM     18  HG  SER A   2       4.444   7.138  -2.406  1.00 24.67           H  
ATOM     19  N   THR A   3       1.551   7.237  -1.297  1.00 24.67           N  
ATOM     20  CA  THR A   3       0.346   8.024  -1.548  1.00 24.67           C  
ATOM     21  C   THR A   3       0.096   8.155  -3.055  1.00 24.67           C  
ATOM     22  O   THR A   3      -1.018   8.432  -3.494  1.00 24.67           O  
ATOM     23  CB  THR A   3       0.448   9.412  -0.897  1.00 24.67           C  
ATOM     24  OG1 THR A   3       1.576  10.117  -1.433  1.00 24.67           O  
ATOM     25  CG2 THR A   3       0.615   9.264   0.605  1.00 24.67           C  
ATOM     26  H   THR A   3       2.358   7.667  -0.871  1.00 24.67           H  
ATOM     27  HA  THR A   3      -0.510   7.505  -1.110  1.00 24.67           H  
ATOM     28  HB  THR A   3      -0.459   9.978  -1.108  1.00 24.67           H  
ATOM     29  HG1 THR A   3       1.468  10.212  -2.384  1.00 24.67           H  
ATOM     30 1HG2 THR A   3       0.684  10.250   1.066  1.00 24.67           H  
ATOM     31 2HG2 THR A   3      -0.246   8.732   1.011  1.00 24.67           H  
ATOM     32 3HG2 THR A   3       1.523   8.701   0.814  1.00 24.67           H  
ATOM     33  N   GLY A   4       1.127   7.898  -3.869  1.00 24.67           N  
ATOM     34  CA  GLY A   4       0.982   7.924  -5.317  1.00 24.67           C  
ATOM     35  C   GLY A   4      -0.017   6.856  -5.784  1.00 24.67           C  
ATOM     36  O   GLY A   4      -0.643   6.994  -6.834  1.00 24.67           O  
ATOM     37  H   GLY A   4       2.032   7.650  -3.476  1.00 24.67           H  
ATOM     38 1HA  GLY A   4       0.648   8.911  -5.637  1.00 24.67           H  
ATOM     39 2HA  GLY A   4       1.953   7.744  -5.777  1.00 24.67           H  
ATOM     40  N   GLU A   5      -0.208   5.806  -4.971  1.00 24.67           N  
ATOM     41  CA  GLU A   5      -1.113   4.707  -5.284  1.00 24.67           C  
ATOM     42  C   GLU A   5      -2.570   5.163  -5.303  1.00 24.67           C  
ATOM     43  O   GLU A   5      -3.424   4.488  -5.875  1.00 24.67           O  
ATOM     44  CB  GLU A   5      -0.934   3.552  -4.285  1.00 24.67           C  
ATOM     45  CG  GLU A   5       0.428   2.817  -4.384  1.00 24.67           C  
ATOM     46  CD  GLU A   5       0.599   1.686  -3.372  1.00 24.67           C  
ATOM     47  OE1 GLU A   5       0.759   1.957  -2.194  1.00 24.67           O  
ATOM     48  OE2 GLU A   5       0.578   0.548  -3.784  1.00 24.67           O  
ATOM     49  H   GLU A   5       0.287   5.756  -4.085  1.00 24.67           H  
ATOM     50  HA  GLU A   5      -0.866   4.335  -6.278  1.00 24.67           H  
ATOM     51 1HB  GLU A   5      -1.056   3.925  -3.271  1.00 24.67           H  
ATOM     52 2HB  GLU A   5      -1.717   2.814  -4.451  1.00 24.67           H  
ATOM     53 1HG  GLU A   5       0.536   2.413  -5.388  1.00 24.67           H  
ATOM     54 2HG  GLU A   5       1.218   3.551  -4.233  1.00 24.67           H  
ATOM     55  N   ASP A   6      -2.858   6.299  -4.663  1.00 24.67           N  
ATOM     56  CA  ASP A   6      -4.206   6.837  -4.609  1.00 24.67           C  
ATOM     57  C   ASP A   6      -4.474   7.807  -5.761  1.00 24.67           C  
ATOM     58  O   ASP A   6      -5.538   8.425  -5.819  1.00 24.67           O  
ATOM     59  CB  ASP A   6      -4.437   7.552  -3.274  1.00 24.67           C  
ATOM     60  CG  ASP A   6      -4.484   6.608  -2.059  1.00 24.67           C  
ATOM     61  OD1 ASP A   6      -4.853   5.461  -2.212  1.00 24.67           O  
ATOM     62  OD2 ASP A   6      -4.141   7.050  -0.989  1.00 24.67           O  
ATOM     63  H   ASP A   6      -2.115   6.840  -4.221  1.00 24.67           H  
ATOM     64  HA  ASP A   6      -4.911   6.011  -4.692  1.00 24.67           H  
ATOM     65 1HB  ASP A   6      -3.633   8.276  -3.117  1.00 24.67           H  
ATOM     66 2HB  ASP A   6      -5.371   8.109  -3.321  1.00 24.67           H  
ATOM     67  N   ALA A   7      -3.492   8.012  -6.644  1.00 24.23           N  
ATOM     68  CA  ALA A   7      -3.714   8.899  -7.772  1.00 24.23           C  
ATOM     69  C   ALA A   7      -4.751   8.289  -8.705  1.00 24.23           C  
ATOM     70  O   ALA A   7      -4.715   7.089  -8.976  1.00 24.23           O  
ATOM     71  CB  ALA A   7      -2.413   9.153  -8.517  1.00 24.23           C  
ATOM     72  H   ALA A   7      -2.599   7.523  -6.574  1.00 24.23           H  
ATOM     73  HA  ALA A   7      -4.103   9.845  -7.394  1.00 24.23           H  
ATOM     74 1HB  ALA A   7      -2.589   9.825  -9.346  1.00 24.23           H  
ATOM     75 2HB  ALA A   7      -1.686   9.595  -7.835  1.00 24.23           H  
ATOM     76 3HB  ALA A   7      -2.024   8.206  -8.893  1.00 24.23           H  
ATOM     77  N   HIS A   8      -5.621   9.121  -9.264  1.00 22.62           N  
ATOM     78  CA  HIS A   8      -6.622   8.664 -10.222  1.00 22.62           C  
ATOM     79  C   HIS A   8      -6.627   9.564 -11.443  1.00 22.62           C  
ATOM     80  O   HIS A   8      -7.673  10.032 -11.901  1.00 22.62           O  
ATOM     81  CB  HIS A   8      -8.020   8.614  -9.589  1.00 22.62           C  
ATOM     82  CG  HIS A   8      -8.145   7.632  -8.453  1.00 22.62           C  
ATOM     83  ND1 HIS A   8      -8.176   6.267  -8.654  1.00 22.62           N  
ATOM     84  CD2 HIS A   8      -8.241   7.816  -7.119  1.00 22.62           C  
ATOM     85  CE1 HIS A   8      -8.279   5.657  -7.487  1.00 22.62           C  
ATOM     86  NE2 HIS A   8      -8.322   6.573  -6.542  1.00 22.62           N  
ATOM     87  H   HIS A   8      -5.604  10.097  -9.001  1.00 22.62           H  
ATOM     88  HA  HIS A   8      -6.375   7.657 -10.560  1.00 22.62           H  
ATOM     89 1HB  HIS A   8      -8.281   9.603  -9.210  1.00 22.62           H  
ATOM     90 2HB  HIS A   8      -8.754   8.351 -10.350  1.00 22.62           H  
ATOM     91  HD2 HIS A   8      -8.245   8.772  -6.595  1.00 22.62           H  
ATOM     92  HE1 HIS A   8      -8.319   4.580  -7.334  1.00 22.62           H  
ATOM     93  HE2 HIS A   8      -8.396   6.399  -5.550  1.00 22.62           H  
ATOM     94  N   LEU A   9      -5.448   9.777 -12.009  1.00 19.67           N  
ATOM     95  CA  LEU A   9      -5.283  10.710 -13.121  1.00 19.67           C  
ATOM     96  C   LEU A   9      -5.669  10.074 -14.453  1.00 19.67           C  
ATOM     97  O   LEU A   9      -4.837   9.855 -15.334  1.00 19.67           O  
ATOM     98  CB  LEU A   9      -3.828  11.169 -13.152  1.00 19.67           C  
ATOM     99  CG  LEU A   9      -3.356  11.844 -11.856  1.00 19.67           C  
ATOM    100  CD1 LEU A   9      -1.883  12.183 -11.965  1.00 19.67           C  
ATOM    101  CD2 LEU A   9      -4.190  13.081 -11.603  1.00 19.67           C  
ATOM    102  H   LEU A   9      -4.635   9.316 -11.623  1.00 19.67           H  
ATOM    103  HA  LEU A   9      -5.928  11.571 -12.951  1.00 19.67           H  
ATOM    104 1HB  LEU A   9      -3.190  10.308 -13.339  1.00 19.67           H  
ATOM    105 2HB  LEU A   9      -3.703  11.880 -13.969  1.00 19.67           H  
ATOM    106  HG  LEU A   9      -3.483  11.157 -11.028  1.00 19.67           H  
ATOM    107 1HD1 LEU A   9      -1.547  12.650 -11.040  1.00 19.67           H  
ATOM    108 2HD1 LEU A   9      -1.312  11.271 -12.138  1.00 19.67           H  
ATOM    109 3HD1 LEU A   9      -1.728  12.872 -12.796  1.00 19.67           H  
ATOM    110 1HD2 LEU A   9      -3.863  13.556 -10.677  1.00 19.67           H  
ATOM    111 2HD2 LEU A   9      -4.067  13.780 -12.432  1.00 19.67           H  
ATOM    112 3HD2 LEU A   9      -5.241  12.803 -11.517  1.00 19.67           H  
ATOM    113  N   THR A  10      -6.950   9.761 -14.558  1.00 15.88           N  
ATOM    114  CA  THR A  10      -7.552   9.099 -15.701  1.00 15.88           C  
ATOM    115  C   THR A  10      -7.536   9.933 -16.970  1.00 15.88           C  
ATOM    116  O   THR A  10      -7.894  11.113 -16.954  1.00 15.88           O  
ATOM    117  CB  THR A  10      -9.006   8.704 -15.376  1.00 15.88           C  
ATOM    118  OG1 THR A  10      -9.017   7.811 -14.253  1.00 15.88           O  
ATOM    119  CG2 THR A  10      -9.688   8.043 -16.578  1.00 15.88           C  
ATOM    120  H   THR A  10      -7.530   9.992 -13.752  1.00 15.88           H  
ATOM    121  HA  THR A  10      -6.986   8.187 -15.899  1.00 15.88           H  
ATOM    122  HB  THR A  10      -9.559   9.596 -15.105  1.00 15.88           H  
ATOM    123  HG1 THR A  10      -8.775   8.302 -13.454  1.00 15.88           H  
ATOM    124 1HG2 THR A  10     -10.712   7.785 -16.314  1.00 15.88           H  
ATOM    125 2HG2 THR A  10      -9.704   8.730 -17.420  1.00 15.88           H  
ATOM    126 3HG2 THR A  10      -9.148   7.143 -16.860  1.00 15.88           H  
ATOM    127  N   GLN A  11      -7.116   9.315 -18.068  1.00 12.06           N  
ATOM    128  CA  GLN A  11      -7.178   9.946 -19.376  1.00 12.06           C  
ATOM    129  C   GLN A  11      -8.506   9.584 -20.009  1.00 12.06           C  
ATOM    130  O   GLN A  11      -8.855   8.404 -20.081  1.00 12.06           O  
ATOM    131  CB  GLN A  11      -6.031   9.519 -20.291  1.00 12.06           C  
ATOM    132  CG  GLN A  11      -6.128  10.112 -21.711  1.00 12.06           C  
ATOM    133  CD  GLN A  11      -5.908  11.630 -21.758  1.00 12.06           C  
ATOM    134  OE1 GLN A  11      -4.861  12.126 -21.317  1.00 12.06           O  
ATOM    135  NE2 GLN A  11      -6.891  12.376 -22.287  1.00 12.06           N  
ATOM    136  H   GLN A  11      -6.786   8.364 -17.994  1.00 12.06           H  
ATOM    137  HA  GLN A  11      -7.144  11.029 -19.251  1.00 12.06           H  
ATOM    138 1HB  GLN A  11      -5.081   9.829 -19.856  1.00 12.06           H  
ATOM    139 2HB  GLN A  11      -6.017   8.433 -20.379  1.00 12.06           H  
ATOM    140 1HG  GLN A  11      -5.367   9.645 -22.333  1.00 12.06           H  
ATOM    141 2HG  GLN A  11      -7.118   9.900 -22.121  1.00 12.06           H  
ATOM    142 1HE2 GLN A  11      -6.788  13.369 -22.339  1.00 12.06           H  
ATOM    143 2HE2 GLN A  11      -7.757  11.943 -22.642  1.00 12.06           H  
ATOM    144  N   TYR A  12      -9.251  10.581 -20.440  1.00  8.83           N  
ATOM    145  CA  TYR A  12     -10.542  10.333 -21.049  1.00  8.83           C  
ATOM    146  C   TYR A  12     -10.464  10.459 -22.565  1.00  8.83           C  
ATOM    147  O   TYR A  12      -9.664  11.237 -23.101  1.00  8.83           O  
ATOM    148  CB  TYR A  12     -11.570  11.291 -20.469  1.00  8.83           C  
ATOM    149  CG  TYR A  12     -11.811  11.043 -18.996  1.00  8.83           C  
ATOM    150  CD1 TYR A  12     -11.003  11.668 -18.063  1.00  8.83           C  
ATOM    151  CD2 TYR A  12     -12.822  10.195 -18.576  1.00  8.83           C  
ATOM    152  CE1 TYR A  12     -11.204  11.456 -16.721  1.00  8.83           C  
ATOM    153  CE2 TYR A  12     -13.025   9.979 -17.225  1.00  8.83           C  
ATOM    154  CZ  TYR A  12     -12.217  10.609 -16.299  1.00  8.83           C  
ATOM    155  OH  TYR A  12     -12.412  10.400 -14.950  1.00  8.83           O  
ATOM    156  H   TYR A  12      -8.918  11.530 -20.334  1.00  8.83           H  
ATOM    157  HA  TYR A  12     -10.848   9.313 -20.817  1.00  8.83           H  
ATOM    158 1HB  TYR A  12     -11.229  12.319 -20.595  1.00  8.83           H  
ATOM    159 2HB  TYR A  12     -12.517  11.184 -21.001  1.00  8.83           H  
ATOM    160  HD1 TYR A  12     -10.201  12.332 -18.391  1.00  8.83           H  
ATOM    161  HD2 TYR A  12     -13.457   9.698 -19.311  1.00  8.83           H  
ATOM    162  HE1 TYR A  12     -10.560  11.951 -15.993  1.00  8.83           H  
ATOM    163  HE2 TYR A  12     -13.821   9.313 -16.891  1.00  8.83           H  
ATOM    164  HH  TYR A  12     -11.725  10.856 -14.454  1.00  8.83           H  
ATOM    165  N   LYS A  13     -11.275   9.663 -23.254  1.00  6.44           N  
ATOM    166  CA  LYS A  13     -11.373   9.721 -24.705  1.00  6.44           C  
ATOM    167  C   LYS A  13     -12.192  10.954 -25.129  1.00  6.44           C  
ATOM    168  O   LYS A  13     -13.243  11.196 -24.538  1.00  6.44           O  
ATOM    169  CB  LYS A  13     -12.036   8.446 -25.233  1.00  6.44           C  
ATOM    170  CG  LYS A  13     -12.115   8.355 -26.748  1.00  6.44           C  
ATOM    171  CD  LYS A  13     -12.716   7.027 -27.197  1.00  6.44           C  
ATOM    172  CE  LYS A  13     -12.805   6.952 -28.714  1.00  6.44           C  
ATOM    173  NZ  LYS A  13     -13.382   5.656 -29.175  1.00  6.44           N  
ATOM    174  H   LYS A  13     -11.869   9.020 -22.750  1.00  6.44           H  
ATOM    175  HA  LYS A  13     -10.369   9.755 -25.103  1.00  6.44           H  
ATOM    176 1HB  LYS A  13     -11.488   7.575 -24.873  1.00  6.44           H  
ATOM    177 2HB  LYS A  13     -13.051   8.379 -24.844  1.00  6.44           H  
ATOM    178 1HG  LYS A  13     -12.734   9.170 -27.128  1.00  6.44           H  
ATOM    179 2HG  LYS A  13     -11.118   8.456 -27.171  1.00  6.44           H  
ATOM    180 1HD  LYS A  13     -12.102   6.204 -26.831  1.00  6.44           H  
ATOM    181 2HD  LYS A  13     -13.718   6.926 -26.780  1.00  6.44           H  
ATOM    182 1HE  LYS A  13     -13.432   7.768 -29.073  1.00  6.44           H  
ATOM    183 2HE  LYS A  13     -11.806   7.064 -29.136  1.00  6.44           H  
ATOM    184 1HZ  LYS A  13     -13.425   5.646 -30.185  1.00  6.44           H  
ATOM    185 2HZ  LYS A  13     -12.799   4.894 -28.856  1.00  6.44           H  
ATOM    186 3HZ  LYS A  13     -14.312   5.548 -28.799  1.00  6.44           H  
ATOM    187  N   PRO A  14     -11.726  11.780 -26.086  1.00  4.79           N  
ATOM    188  CA  PRO A  14     -12.464  12.898 -26.651  1.00  4.79           C  
ATOM    189  C   PRO A  14     -13.767  12.426 -27.279  1.00  4.79           C  
ATOM    190  O   PRO A  14     -13.805  11.365 -27.899  1.00  4.79           O  
ATOM    191  CB  PRO A  14     -11.506  13.428 -27.726  1.00  4.79           C  
ATOM    192  CG  PRO A  14     -10.132  13.015 -27.256  1.00  4.79           C  
ATOM    193  CD  PRO A  14     -10.334  11.674 -26.573  1.00  4.79           C  
ATOM    194  HA  PRO A  14     -12.652  13.649 -25.871  1.00  4.79           H  
ATOM    195 1HB  PRO A  14     -11.769  12.996 -28.705  1.00  4.79           H  
ATOM    196 2HB  PRO A  14     -11.616  14.518 -27.827  1.00  4.79           H  
ATOM    197 1HG  PRO A  14      -9.448  12.958 -28.116  1.00  4.79           H  
ATOM    198 2HG  PRO A  14      -9.722  13.777 -26.576  1.00  4.79           H  
ATOM    199 1HD  PRO A  14     -10.218  10.842 -27.281  1.00  4.79           H  
ATOM    200 2HD  PRO A  14      -9.618  11.632 -25.736  1.00  4.79           H  
ATOM    201  N   LYS A  15     -14.812  13.249 -27.192  1.00  3.69           N  
ATOM    202  CA  LYS A  15     -16.100  12.915 -27.810  1.00  3.69           C  
ATOM    203  C   LYS A  15     -16.072  13.097 -29.327  1.00  3.69           C  
ATOM    204  O   LYS A  15     -16.900  12.535 -30.047  1.00  3.69           O  
ATOM    205  CB  LYS A  15     -17.221  13.767 -27.218  1.00  3.69           C  
ATOM    206  CG  LYS A  15     -17.545  13.459 -25.760  1.00  3.69           C  
ATOM    207  CD  LYS A  15     -18.677  14.341 -25.239  1.00  3.69           C  
ATOM    208  CE  LYS A  15     -19.012  14.020 -23.786  1.00  3.69           C  
ATOM    209  NZ  LYS A  15     -20.100  14.894 -23.261  1.00  3.69           N  
ATOM    210  H   LYS A  15     -14.726  14.108 -26.667  1.00  3.69           H  
ATOM    211  HA  LYS A  15     -16.316  11.866 -27.604  1.00  3.69           H  
ATOM    212 1HB  LYS A  15     -16.952  14.821 -27.293  1.00  3.69           H  
ATOM    213 2HB  LYS A  15     -18.130  13.624 -27.805  1.00  3.69           H  
ATOM    214 1HG  LYS A  15     -17.836  12.411 -25.670  1.00  3.69           H  
ATOM    215 2HG  LYS A  15     -16.656  13.621 -25.151  1.00  3.69           H  
ATOM    216 1HD  LYS A  15     -18.384  15.389 -25.315  1.00  3.69           H  
ATOM    217 2HD  LYS A  15     -19.568  14.187 -25.848  1.00  3.69           H  
ATOM    218 1HE  LYS A  15     -19.329  12.981 -23.714  1.00  3.69           H  
ATOM    219 2HE  LYS A  15     -18.121  14.161 -23.175  1.00  3.69           H  
ATOM    220 1HZ  LYS A  15     -20.293  14.652 -22.299  1.00  3.69           H  
ATOM    221 2HZ  LYS A  15     -19.811  15.861 -23.313  1.00  3.69           H  
ATOM    222 3HZ  LYS A  15     -20.934  14.763 -23.815  1.00  3.69           H  
ATOM    223  N   GLU A  16     -15.131  13.907 -29.798  1.00  2.94           N  
ATOM    224  CA  GLU A  16     -14.989  14.208 -31.212  1.00  2.94           C  
ATOM    225  C   GLU A  16     -13.522  14.040 -31.612  1.00  2.94           C  
ATOM    226  O   GLU A  16     -12.638  14.323 -30.802  1.00  2.94           O  
ATOM    227  CB  GLU A  16     -15.458  15.644 -31.503  1.00  2.94           C  
ATOM    228  CG  GLU A  16     -16.942  15.900 -31.228  1.00  2.94           C  
ATOM    229  CD  GLU A  16     -17.385  17.304 -31.578  1.00  2.94           C  
ATOM    230  OE1 GLU A  16     -16.569  18.072 -32.031  1.00  2.94           O  
ATOM    231  OE2 GLU A  16     -18.542  17.604 -31.393  1.00  2.94           O  
ATOM    232  H   GLU A  16     -14.487  14.319 -29.140  1.00  2.94           H  
ATOM    233  HA  GLU A  16     -15.614  13.509 -31.763  1.00  2.94           H  
ATOM    234 1HB  GLU A  16     -14.888  16.332 -30.879  1.00  2.94           H  
ATOM    235 2HB  GLU A  16     -15.252  15.908 -32.536  1.00  2.94           H  
ATOM    236 1HG  GLU A  16     -17.534  15.186 -31.801  1.00  2.94           H  
ATOM    237 2HG  GLU A  16     -17.139  15.723 -30.172  1.00  2.94           H  
ATOM    238  N   PRO A  17     -13.226  13.616 -32.849  1.00  2.39           N  
ATOM    239  CA  PRO A  17     -11.887  13.464 -33.379  1.00  2.39           C  
ATOM    240  C   PRO A  17     -11.215  14.808 -33.572  1.00  2.39           C  
ATOM    241  O   PRO A  17     -11.877  15.819 -33.818  1.00  2.39           O  
ATOM    242  CB  PRO A  17     -12.125  12.750 -34.713  1.00  2.39           C  
ATOM    243  CG  PRO A  17     -13.536  13.135 -35.113  1.00  2.39           C  
ATOM    244  CD  PRO A  17     -14.298  13.256 -33.803  1.00  2.39           C  
ATOM    245  HA  PRO A  17     -11.298  12.835 -32.694  1.00  2.39           H  
ATOM    246 1HB  PRO A  17     -11.371  13.080 -35.447  1.00  2.39           H  
ATOM    247 2HB  PRO A  17     -11.995  11.665 -34.588  1.00  2.39           H  
ATOM    248 1HG  PRO A  17     -13.520  14.077 -35.681  1.00  2.39           H  
ATOM    249 2HG  PRO A  17     -13.959  12.370 -35.784  1.00  2.39           H  
ATOM    250 1HD  PRO A  17     -15.041  14.054 -33.903  1.00  2.39           H  
ATOM    251 2HD  PRO A  17     -14.753  12.289 -33.533  1.00  2.39           H  
ATOM    252  N   VAL A  18      -9.894  14.802 -33.504  1.00  1.94           N  
ATOM    253  CA  VAL A  18      -9.095  15.992 -33.739  1.00  1.94           C  
ATOM    254  C   VAL A  18      -8.136  15.750 -34.894  1.00  1.94           C  
ATOM    255  O   VAL A  18      -7.482  14.707 -34.951  1.00  1.94           O  
ATOM    256  CB  VAL A  18      -8.319  16.376 -32.465  1.00  1.94           C  
ATOM    257  CG1 VAL A  18      -7.442  17.598 -32.728  1.00  1.94           C  
ATOM    258  CG2 VAL A  18      -9.318  16.654 -31.338  1.00  1.94           C  
ATOM    259  H   VAL A  18      -9.420  13.938 -33.284  1.00  1.94           H  
ATOM    260  HA  VAL A  18      -9.759  16.816 -34.004  1.00  1.94           H  
ATOM    261  HB  VAL A  18      -7.662  15.556 -32.179  1.00  1.94           H  
ATOM    262 1HG1 VAL A  18      -6.896  17.855 -31.822  1.00  1.94           H  
ATOM    263 2HG1 VAL A  18      -6.730  17.379 -33.524  1.00  1.94           H  
ATOM    264 3HG1 VAL A  18      -8.068  18.442 -33.024  1.00  1.94           H  
ATOM    265 1HG2 VAL A  18      -8.778  16.920 -30.432  1.00  1.94           H  
ATOM    266 2HG2 VAL A  18      -9.969  17.478 -31.629  1.00  1.94           H  
ATOM    267 3HG2 VAL A  18      -9.924  15.766 -31.147  1.00  1.94           H  
ATOM    268  N   THR A  19      -8.077  16.697 -35.821  1.00  1.56           N  
ATOM    269  CA  THR A  19      -7.196  16.586 -36.974  1.00  1.56           C  
ATOM    270  C   THR A  19      -6.063  17.604 -36.916  1.00  1.56           C  
ATOM    271  O   THR A  19      -6.292  18.784 -36.649  1.00  1.56           O  
ATOM    272  CB  THR A  19      -7.987  16.761 -38.288  1.00  1.56           C  
ATOM    273  OG1 THR A  19      -8.981  15.734 -38.386  1.00  1.56           O  
ATOM    274  CG2 THR A  19      -7.054  16.676 -39.497  1.00  1.56           C  
ATOM    275  H   THR A  19      -8.651  17.523 -35.714  1.00  1.56           H  
ATOM    276  HA  THR A  19      -6.749  15.591 -36.976  1.00  1.56           H  
ATOM    277  HB  THR A  19      -8.480  17.733 -38.288  1.00  1.56           H  
ATOM    278  HG1 THR A  19      -8.562  14.875 -38.272  1.00  1.56           H  
ATOM    279 1HG2 THR A  19      -7.633  16.798 -40.410  1.00  1.56           H  
ATOM    280 2HG2 THR A  19      -6.301  17.461 -39.445  1.00  1.56           H  
ATOM    281 3HG2 THR A  19      -6.561  15.704 -39.508  1.00  1.56           H  
ATOM    282  N   THR A  20      -4.848  17.132 -37.172  1.00  1.27           N  
ATOM    283  CA  THR A  20      -3.663  17.983 -37.198  1.00  1.27           C  
ATOM    284  C   THR A  20      -3.095  18.045 -38.607  1.00  1.27           C  
ATOM    285  O   THR A  20      -2.973  17.020 -39.280  1.00  1.27           O  
ATOM    286  CB  THR A  20      -2.581  17.464 -36.232  1.00  1.27           C  
ATOM    287  OG1 THR A  20      -3.095  17.479 -34.895  1.00  1.27           O  
ATOM    288  CG2 THR A  20      -1.322  18.335 -36.303  1.00  1.27           C  
ATOM    289  H   THR A  20      -4.745  16.148 -37.367  1.00  1.27           H  
ATOM    290  HA  THR A  20      -3.938  18.995 -36.898  1.00  1.27           H  
ATOM    291  HB  THR A  20      -2.320  16.442 -36.497  1.00  1.27           H  
ATOM    292  HG1 THR A  20      -3.174  18.405 -34.600  1.00  1.27           H  
ATOM    293 1HG2 THR A  20      -0.580  17.948 -35.606  1.00  1.27           H  
ATOM    294 2HG2 THR A  20      -0.909  18.318 -37.309  1.00  1.27           H  
ATOM    295 3HG2 THR A  20      -1.570  19.358 -36.033  1.00  1.27           H  
ATOM    296  N   ARG A  21      -2.780  19.250 -39.061  1.00  1.05           N  
ATOM    297  CA  ARG A  21      -2.183  19.445 -40.370  1.00  1.05           C  
ATOM    298  C   ARG A  21      -0.673  19.433 -40.268  1.00  1.05           C  
ATOM    299  O   ARG A  21      -0.111  20.071 -39.379  1.00  1.05           O  
ATOM    300  CB  ARG A  21      -2.613  20.764 -40.992  1.00  1.05           C  
ATOM    301  CG  ARG A  21      -1.994  21.027 -42.369  1.00  1.05           C  
ATOM    302  CD  ARG A  21      -2.450  22.295 -42.979  1.00  1.05           C  
ATOM    303  NE  ARG A  21      -1.753  22.548 -44.232  1.00  1.05           N  
ATOM    304  CZ  ARG A  21      -1.887  23.656 -44.986  1.00  1.05           C  
ATOM    305  NH1 ARG A  21      -2.706  24.616 -44.614  1.00  1.05           N  
ATOM    306  NH2 ARG A  21      -1.189  23.779 -46.101  1.00  1.05           N  
ATOM    307  H   ARG A  21      -2.916  20.054 -38.449  1.00  1.05           H  
ATOM    308  HA  ARG A  21      -2.497  18.633 -41.025  1.00  1.05           H  
ATOM    309 1HB  ARG A  21      -3.696  20.782 -41.101  1.00  1.05           H  
ATOM    310 2HB  ARG A  21      -2.333  21.587 -40.332  1.00  1.05           H  
ATOM    311 1HG  ARG A  21      -0.913  21.088 -42.266  1.00  1.05           H  
ATOM    312 2HG  ARG A  21      -2.243  20.208 -43.043  1.00  1.05           H  
ATOM    313 1HD  ARG A  21      -3.519  22.242 -43.184  1.00  1.05           H  
ATOM    314 2HD  ARG A  21      -2.247  23.123 -42.299  1.00  1.05           H  
ATOM    315  HE  ARG A  21      -1.107  21.836 -44.555  1.00  1.05           H  
ATOM    316 1HH1 ARG A  21      -3.240  24.523 -43.762  1.00  1.05           H  
ATOM    317 2HH1 ARG A  21      -2.803  25.445 -45.183  1.00  1.05           H  
ATOM    318 1HH2 ARG A  21      -0.558  23.042 -46.386  1.00  1.05           H  
ATOM    319 2HH2 ARG A  21      -1.286  24.608 -46.668  1.00  1.05           H  
ATOM    320  N   GLN A  22      -0.013  18.714 -41.172  1.00  0.91           N  
ATOM    321  CA  GLN A  22       1.446  18.721 -41.193  1.00  0.91           C  
ATOM    322  C   GLN A  22       1.953  19.334 -42.485  1.00  0.91           C  
ATOM    323  O   GLN A  22       1.466  19.017 -43.572  1.00  0.91           O  
ATOM    324  CB  GLN A  22       2.039  17.324 -41.011  1.00  0.91           C  
ATOM    325  CG  GLN A  22       3.560  17.337 -40.980  1.00  0.91           C  
ATOM    326  CD  GLN A  22       4.164  16.001 -40.657  1.00  0.91           C  
ATOM    327  OE1 GLN A  22       4.040  15.496 -39.531  1.00  0.91           O  
ATOM    328  NE2 GLN A  22       4.836  15.401 -41.639  1.00  0.91           N  
ATOM    329  H   GLN A  22      -0.523  18.177 -41.859  1.00  0.91           H  
ATOM    330  HA  GLN A  22       1.806  19.346 -40.379  1.00  0.91           H  
ATOM    331 1HB  GLN A  22       1.675  16.888 -40.080  1.00  0.91           H  
ATOM    332 2HB  GLN A  22       1.721  16.680 -41.828  1.00  0.91           H  
ATOM    333 1HG  GLN A  22       3.930  17.642 -41.957  1.00  0.91           H  
ATOM    334 2HG  GLN A  22       3.883  18.056 -40.224  1.00  0.91           H  
ATOM    335 1HE2 GLN A  22       5.264  14.509 -41.482  1.00  0.91           H  
ATOM    336 2HE2 GLN A  22       4.914  15.843 -42.533  1.00  0.91           H  
ATOM    337  N   VAL A  23       2.916  20.233 -42.345  1.00  0.81           N  
ATOM    338  CA  VAL A  23       3.519  20.912 -43.474  1.00  0.81           C  
ATOM    339  C   VAL A  23       5.013  20.644 -43.548  1.00  0.81           C  
ATOM    340  O   VAL A  23       5.740  20.783 -42.562  1.00  0.81           O  
ATOM    341  CB  VAL A  23       3.265  22.428 -43.379  1.00  0.81           C  
ATOM    342  CG1 VAL A  23       3.947  23.148 -44.538  1.00  0.81           C  
ATOM    343  CG2 VAL A  23       1.756  22.686 -43.387  1.00  0.81           C  
ATOM    344  H   VAL A  23       3.245  20.448 -41.408  1.00  0.81           H  
ATOM    345  HA  VAL A  23       3.057  20.544 -44.389  1.00  0.81           H  
ATOM    346  HB  VAL A  23       3.697  22.810 -42.452  1.00  0.81           H  
ATOM    347 1HG1 VAL A  23       3.767  24.220 -44.456  1.00  0.81           H  
ATOM    348 2HG1 VAL A  23       5.023  22.962 -44.508  1.00  0.81           H  
ATOM    349 3HG1 VAL A  23       3.544  22.784 -45.482  1.00  0.81           H  
ATOM    350 1HG2 VAL A  23       1.569  23.757 -43.314  1.00  0.81           H  
ATOM    351 2HG2 VAL A  23       1.331  22.305 -44.314  1.00  0.81           H  
ATOM    352 3HG2 VAL A  23       1.293  22.183 -42.542  1.00  0.81           H  
ATOM    353  N   ARG A  24       5.459  20.227 -44.728  1.00  0.79           N  
ATOM    354  CA  ARG A  24       6.867  19.952 -44.979  1.00  0.79           C  
ATOM    355  C   ARG A  24       7.448  21.003 -45.918  1.00  0.79           C  
ATOM    356  O   ARG A  24       6.905  21.246 -47.001  1.00  0.79           O  
ATOM    357  CB  ARG A  24       7.016  18.555 -45.563  1.00  0.79           C  
ATOM    358  CG  ARG A  24       8.424  18.087 -45.885  1.00  0.79           C  
ATOM    359  CD  ARG A  24       8.401  16.642 -46.319  1.00  0.79           C  
ATOM    360  NE  ARG A  24       9.716  16.133 -46.608  1.00  0.79           N  
ATOM    361  CZ  ARG A  24      10.281  16.034 -47.832  1.00  0.79           C  
ATOM    362  NH1 ARG A  24       9.605  16.380 -48.909  1.00  0.79           N  
ATOM    363  NH2 ARG A  24      11.527  15.589 -47.945  1.00  0.79           N  
ATOM    364  H   ARG A  24       4.797  20.118 -45.483  1.00  0.79           H  
ATOM    365  HA  ARG A  24       7.412  19.994 -44.036  1.00  0.79           H  
ATOM    366 1HB  ARG A  24       6.596  17.836 -44.860  1.00  0.79           H  
ATOM    367 2HB  ARG A  24       6.436  18.488 -46.482  1.00  0.79           H  
ATOM    368 1HG  ARG A  24       8.846  18.693 -46.688  1.00  0.79           H  
ATOM    369 2HG  ARG A  24       9.058  18.173 -44.993  1.00  0.79           H  
ATOM    370 1HD  ARG A  24       7.974  16.036 -45.521  1.00  0.79           H  
ATOM    371 2HD  ARG A  24       7.792  16.543 -47.216  1.00  0.79           H  
ATOM    372  HE  ARG A  24      10.282  15.861 -45.800  1.00  0.79           H  
ATOM    373 1HH1 ARG A  24       8.659  16.720 -48.823  1.00  0.79           H  
ATOM    374 2HH1 ARG A  24      10.035  16.304 -49.820  1.00  0.79           H  
ATOM    375 1HH2 ARG A  24      12.069  15.354 -47.093  1.00  0.79           H  
ATOM    376 2HH2 ARG A  24      11.958  15.512 -48.849  1.00  0.79           H  
ATOM    377  N   THR A  25       8.537  21.635 -45.496  1.00  0.89           N  
ATOM    378  CA  THR A  25       9.195  22.665 -46.288  1.00  0.89           C  
ATOM    379  C   THR A  25      10.669  22.382 -46.511  1.00  0.89           C  
ATOM    380  O   THR A  25      11.408  22.073 -45.568  1.00  0.89           O  
ATOM    381  CB  THR A  25       9.032  24.056 -45.638  1.00  0.89           C  
ATOM    382  OG1 THR A  25       7.637  24.394 -45.562  1.00  0.89           O  
ATOM    383  CG2 THR A  25       9.781  25.120 -46.428  1.00  0.89           C  
ATOM    384  H   THR A  25       8.925  21.384 -44.585  1.00  0.89           H  
ATOM    385  HA  THR A  25       8.719  22.696 -47.270  1.00  0.89           H  
ATOM    386  HB  THR A  25       9.436  24.023 -44.626  1.00  0.89           H  
ATOM    387  HG1 THR A  25       7.222  24.230 -46.416  1.00  0.89           H  
ATOM    388 1HG2 THR A  25       9.657  26.087 -45.943  1.00  0.89           H  
ATOM    389 2HG2 THR A  25      10.837  24.875 -46.466  1.00  0.89           H  
ATOM    390 3HG2 THR A  25       9.387  25.170 -47.442  1.00  0.89           H  
ATOM    391  N   ILE A  26      11.099  22.492 -47.760  1.00  1.18           N  
ATOM    392  CA  ILE A  26      12.493  22.281 -48.096  1.00  1.18           C  
ATOM    393  C   ILE A  26      13.145  23.611 -48.415  1.00  1.18           C  
ATOM    394  O   ILE A  26      12.603  24.408 -49.189  1.00  1.18           O  
ATOM    395  CB  ILE A  26      12.665  21.308 -49.272  1.00  1.18           C  
ATOM    396  CG1 ILE A  26      11.934  19.987 -48.974  1.00  1.18           C  
ATOM    397  CG2 ILE A  26      14.165  21.048 -49.501  1.00  1.18           C  
ATOM    398  CD1 ILE A  26      12.436  19.298 -47.740  1.00  1.18           C  
ATOM    399  H   ILE A  26      10.442  22.739 -48.490  1.00  1.18           H  
ATOM    400  HA  ILE A  26      13.004  21.855 -47.232  1.00  1.18           H  
ATOM    401  HB  ILE A  26      12.227  21.737 -50.171  1.00  1.18           H  
ATOM    402 1HG1 ILE A  26      10.871  20.187 -48.848  1.00  1.18           H  
ATOM    403 2HG1 ILE A  26      12.062  19.311 -49.819  1.00  1.18           H  
ATOM    404 1HG2 ILE A  26      14.294  20.359 -50.334  1.00  1.18           H  
ATOM    405 2HG2 ILE A  26      14.673  21.983 -49.731  1.00  1.18           H  
ATOM    406 3HG2 ILE A  26      14.602  20.612 -48.597  1.00  1.18           H  
ATOM    407 1HD1 ILE A  26      11.891  18.385 -47.574  1.00  1.18           H  
ATOM    408 2HD1 ILE A  26      13.498  19.070 -47.850  1.00  1.18           H  
ATOM    409 3HD1 ILE A  26      12.297  19.946 -46.890  1.00  1.18           H  
ATOM    410  N   VAL A  27      14.282  23.865 -47.789  1.00  1.84           N  
ATOM    411  CA  VAL A  27      15.012  25.104 -47.978  1.00  1.84           C  
ATOM    412  C   VAL A  27      16.411  24.840 -48.506  1.00  1.84           C  
ATOM    413  O   VAL A  27      17.148  24.022 -47.947  1.00  1.84           O  
ATOM    414  CB  VAL A  27      15.105  25.866 -46.646  1.00  1.84           C  
ATOM    415  CG1 VAL A  27      15.899  27.149 -46.833  1.00  1.84           C  
ATOM    416  CG2 VAL A  27      13.696  26.152 -46.127  1.00  1.84           C  
ATOM    417  H   VAL A  27      14.655  23.149 -47.163  1.00  1.84           H  
ATOM    418  HA  VAL A  27      14.475  25.720 -48.701  1.00  1.84           H  
ATOM    419  HB  VAL A  27      15.640  25.254 -45.919  1.00  1.84           H  
ATOM    420 1HG1 VAL A  27      15.971  27.675 -45.882  1.00  1.84           H  
ATOM    421 2HG1 VAL A  27      16.903  26.915 -47.191  1.00  1.84           H  
ATOM    422 3HG1 VAL A  27      15.396  27.785 -47.561  1.00  1.84           H  
ATOM    423 1HG2 VAL A  27      13.758  26.683 -45.184  1.00  1.84           H  
ATOM    424 2HG2 VAL A  27      13.158  26.763 -46.853  1.00  1.84           H  
ATOM    425 3HG2 VAL A  27      13.165  25.214 -45.976  1.00  1.84           H  
ATOM    426  N   GLU A  28      16.786  25.520 -49.585  1.00  3.20           N  
ATOM    427  CA  GLU A  28      18.127  25.323 -50.115  1.00  3.20           C  
ATOM    428  C   GLU A  28      19.008  26.547 -49.931  1.00  3.20           C  
ATOM    429  O   GLU A  28      18.567  27.687 -50.093  1.00  3.20           O  
ATOM    430  CB  GLU A  28      18.093  24.956 -51.606  1.00  3.20           C  
ATOM    431  CG  GLU A  28      17.454  23.609 -51.930  1.00  3.20           C  
ATOM    432  CD  GLU A  28      17.493  23.276 -53.419  1.00  3.20           C  
ATOM    433  OE1 GLU A  28      17.968  24.085 -54.181  1.00  3.20           O  
ATOM    434  OE2 GLU A  28      17.043  22.213 -53.784  1.00  3.20           O  
ATOM    435  H   GLU A  28      16.152  26.175 -50.021  1.00  3.20           H  
ATOM    436  HA  GLU A  28      18.592  24.503 -49.580  1.00  3.20           H  
ATOM    437 1HB  GLU A  28      17.560  25.728 -52.160  1.00  3.20           H  
ATOM    438 2HB  GLU A  28      19.115  24.933 -51.986  1.00  3.20           H  
ATOM    439 1HG  GLU A  28      17.987  22.834 -51.381  1.00  3.20           H  
ATOM    440 2HG  GLU A  28      16.420  23.613 -51.585  1.00  3.20           H  
ATOM    441  N   GLU A  29      20.271  26.278 -49.634  1.00  5.78           N  
ATOM    442  CA  GLU A  29      21.318  27.278 -49.564  1.00  5.78           C  
ATOM    443  C   GLU A  29      22.091  27.136 -50.853  1.00  5.78           C  
ATOM    444  O   GLU A  29      22.634  26.058 -51.133  1.00  5.78           O  
ATOM    445  CB  GLU A  29      22.196  27.069 -48.331  1.00  5.78           C  
ATOM    446  CG  GLU A  29      23.331  28.074 -48.153  1.00  5.78           C  
ATOM    447  CD  GLU A  29      24.110  27.859 -46.857  1.00  5.78           C  
ATOM    448  OE1 GLU A  29      23.665  27.075 -46.026  1.00  5.78           O  
ATOM    449  OE2 GLU A  29      25.140  28.474 -46.702  1.00  5.78           O  
ATOM    450  H   GLU A  29      20.517  25.302 -49.484  1.00  5.78           H  
ATOM    451  HA  GLU A  29      20.874  28.275 -49.528  1.00  5.78           H  
ATOM    452 1HB  GLU A  29      21.575  27.110 -47.442  1.00  5.78           H  
ATOM    453 2HB  GLU A  29      22.641  26.074 -48.374  1.00  5.78           H  
ATOM    454 1HG  GLU A  29      24.016  27.984 -48.999  1.00  5.78           H  
ATOM    455 2HG  GLU A  29      22.915  29.080 -48.163  1.00  5.78           H  
ATOM    456  N   VAL A  30      22.079  28.191 -51.661  1.00  9.99           N  
ATOM    457  CA  VAL A  30      22.680  28.124 -52.982  1.00  9.99           C  
ATOM    458  C   VAL A  30      23.712  29.227 -53.210  1.00  9.99           C  
ATOM    459  O   VAL A  30      23.413  30.408 -53.010  1.00  9.99           O  
ATOM    460  CB  VAL A  30      21.556  28.249 -54.026  1.00  9.99           C  
ATOM    461  CG1 VAL A  30      22.128  28.157 -55.403  1.00  9.99           C  
ATOM    462  CG2 VAL A  30      20.496  27.179 -53.760  1.00  9.99           C  
ATOM    463  H   VAL A  30      21.625  29.043 -51.360  1.00  9.99           H  
ATOM    464  HA  VAL A  30      23.175  27.166 -53.088  1.00  9.99           H  
ATOM    465  HB  VAL A  30      21.099  29.235 -53.943  1.00  9.99           H  
ATOM    466 1HG1 VAL A  30      21.336  28.270 -56.140  1.00  9.99           H  
ATOM    467 2HG1 VAL A  30      22.863  28.940 -55.537  1.00  9.99           H  
ATOM    468 3HG1 VAL A  30      22.594  27.195 -55.531  1.00  9.99           H  
ATOM    469 1HG2 VAL A  30      19.695  27.263 -54.488  1.00  9.99           H  
ATOM    470 2HG2 VAL A  30      20.942  26.215 -53.830  1.00  9.99           H  
ATOM    471 3HG2 VAL A  30      20.077  27.305 -52.767  1.00  9.99           H  
ATOM    472  N   GLN A  31      24.931  28.850 -53.597  1.00 15.44           N  
ATOM    473  CA  GLN A  31      25.980  29.827 -53.858  1.00 15.44           C  
ATOM    474  C   GLN A  31      27.191  29.244 -54.617  1.00 15.44           C  
ATOM    475  O   GLN A  31      27.760  28.263 -54.153  1.00 15.44           O  
ATOM    476  CB  GLN A  31      26.484  30.429 -52.545  1.00 15.44           C  
ATOM    477  CG  GLN A  31      27.524  31.513 -52.741  1.00 15.44           C  
ATOM    478  CD  GLN A  31      27.936  32.171 -51.451  1.00 15.44           C  
ATOM    479  OE1 GLN A  31      27.908  31.565 -50.375  1.00 15.44           O  
ATOM    480  NE2 GLN A  31      28.328  33.435 -51.547  1.00 15.44           N  
ATOM    481  H   GLN A  31      25.103  27.861 -53.766  1.00 15.44           H  
ATOM    482  HA  GLN A  31      25.516  30.619 -54.420  1.00 15.44           H  
ATOM    483 1HB  GLN A  31      25.659  30.864 -51.986  1.00 15.44           H  
ATOM    484 2HB  GLN A  31      26.922  29.643 -51.930  1.00 15.44           H  
ATOM    485 1HG  GLN A  31      28.412  31.072 -53.194  1.00 15.44           H  
ATOM    486 2HG  GLN A  31      27.113  32.278 -53.400  1.00 15.44           H  
ATOM    487 1HE2 GLN A  31      28.614  33.935 -50.728  1.00 15.44           H  
ATOM    488 2HE2 GLN A  31      28.337  33.889 -52.437  1.00 15.44           H  
ATOM    489  N   ASP A  32      27.667  29.843 -55.733  1.00 20.58           N  
ATOM    490  CA  ASP A  32      27.101  30.950 -56.521  1.00 20.58           C  
ATOM    491  C   ASP A  32      26.252  30.319 -57.634  1.00 20.58           C  
ATOM    492  O   ASP A  32      26.735  30.104 -58.741  1.00 20.58           O  
ATOM    493  CB  ASP A  32      28.223  31.801 -57.120  1.00 20.58           C  
ATOM    494  CG  ASP A  32      27.733  33.109 -57.773  1.00 20.58           C  
ATOM    495  OD1 ASP A  32      26.553  33.364 -57.742  1.00 20.58           O  
ATOM    496  OD2 ASP A  32      28.555  33.838 -58.284  1.00 20.58           O  
ATOM    497  H   ASP A  32      28.523  29.453 -56.099  1.00 20.58           H  
ATOM    498  HA  ASP A  32      26.484  31.602 -55.919  1.00 20.58           H  
ATOM    499 1HB  ASP A  32      28.941  32.053 -56.338  1.00 20.58           H  
ATOM    500 2HB  ASP A  32      28.754  31.217 -57.873  1.00 20.58           H  
ATOM    501  N   GLY A  33      25.026  29.923 -57.306  1.00 22.83           N  
ATOM    502  CA  GLY A  33      24.175  29.159 -58.223  1.00 22.83           C  
ATOM    503  C   GLY A  33      24.296  27.645 -57.973  1.00 22.83           C  
ATOM    504  O   GLY A  33      23.475  26.856 -58.433  1.00 22.83           O  
ATOM    505  H   GLY A  33      24.667  30.153 -56.390  1.00 22.83           H  
ATOM    506 1HA  GLY A  33      23.138  29.470 -58.098  1.00 22.83           H  
ATOM    507 2HA  GLY A  33      24.454  29.386 -59.251  1.00 22.83           H  
ATOM    508  N   LYS A  34      25.312  27.265 -57.203  1.00 20.50           N  
ATOM    509  CA  LYS A  34      25.570  25.877 -56.831  1.00 20.50           C  
ATOM    510  C   LYS A  34      24.804  25.528 -55.573  1.00 20.50           C  
ATOM    511  O   LYS A  34      24.874  26.245 -54.579  1.00 20.50           O  
ATOM    512  CB  LYS A  34      27.062  25.647 -56.584  1.00 20.50           C  
ATOM    513  CG  LYS A  34      27.414  24.209 -56.229  1.00 20.50           C  
ATOM    514  CD  LYS A  34      28.908  24.024 -56.034  1.00 20.50           C  
ATOM    515  CE  LYS A  34      29.230  22.599 -55.612  1.00 20.50           C  
ATOM    516  NZ  LYS A  34      30.694  22.395 -55.410  1.00 20.50           N  
ATOM    517  H   LYS A  34      25.946  27.977 -56.880  1.00 20.50           H  
ATOM    518  HA  LYS A  34      25.231  25.223 -57.632  1.00 20.50           H  
ATOM    519 1HB  LYS A  34      27.630  25.930 -57.470  1.00 20.50           H  
ATOM    520 2HB  LYS A  34      27.397  26.278 -55.763  1.00 20.50           H  
ATOM    521 1HG  LYS A  34      26.910  23.936 -55.301  1.00 20.50           H  
ATOM    522 2HG  LYS A  34      27.068  23.543 -57.016  1.00 20.50           H  
ATOM    523 1HD  LYS A  34      29.432  24.251 -56.963  1.00 20.50           H  
ATOM    524 2HD  LYS A  34      29.257  24.710 -55.261  1.00 20.50           H  
ATOM    525 1HE  LYS A  34      28.707  22.381 -54.679  1.00 20.50           H  
ATOM    526 2HE  LYS A  34      28.879  21.913 -56.382  1.00 20.50           H  
ATOM    527 1HZ  LYS A  34      30.866  21.439 -55.131  1.00 20.50           H  
ATOM    528 2HZ  LYS A  34      31.183  22.586 -56.273  1.00 20.50           H  
ATOM    529 3HZ  LYS A  34      31.025  23.020 -54.689  1.00 20.50           H  
ATOM    530  N   VAL A  35      24.066  24.430 -55.572  1.00 15.23           N  
ATOM    531  CA  VAL A  35      23.375  24.146 -54.325  1.00 15.23           C  
ATOM    532  C   VAL A  35      24.421  23.633 -53.348  1.00 15.23           C  
ATOM    533  O   VAL A  35      25.193  22.733 -53.679  1.00 15.23           O  
ATOM    534  CB  VAL A  35      22.253  23.107 -54.494  1.00 15.23           C  
ATOM    535  CG1 VAL A  35      21.609  22.821 -53.113  1.00 15.23           C  
ATOM    536  CG2 VAL A  35      21.219  23.608 -55.501  1.00 15.23           C  
ATOM    537  H   VAL A  35      23.986  23.833 -56.383  1.00 15.23           H  
ATOM    538  HA  VAL A  35      22.942  25.057 -53.931  1.00 15.23           H  
ATOM    539  HB  VAL A  35      22.681  22.174 -54.856  1.00 15.23           H  
ATOM    540 1HG1 VAL A  35      20.820  22.076 -53.223  1.00 15.23           H  
ATOM    541 2HG1 VAL A  35      22.360  22.449 -52.421  1.00 15.23           H  
ATOM    542 3HG1 VAL A  35      21.177  23.744 -52.715  1.00 15.23           H  
ATOM    543 1HG2 VAL A  35      20.436  22.857 -55.617  1.00 15.23           H  
ATOM    544 2HG2 VAL A  35      20.771  24.521 -55.161  1.00 15.23           H  
ATOM    545 3HG2 VAL A  35      21.700  23.783 -56.462  1.00 15.23           H  
ATOM    546  N   ILE A  36      24.464  24.238 -52.170  1.00  9.73           N  
ATOM    547  CA  ILE A  36      25.419  23.887 -51.133  1.00  9.73           C  
ATOM    548  C   ILE A  36      24.789  22.953 -50.112  1.00  9.73           C  
ATOM    549  O   ILE A  36      25.406  21.976 -49.681  1.00  9.73           O  
ATOM    550  CB  ILE A  36      25.961  25.150 -50.443  1.00  9.73           C  
ATOM    551  CG1 ILE A  36      26.609  26.058 -51.497  1.00  9.73           C  
ATOM    552  CG2 ILE A  36      26.924  24.786 -49.338  1.00  9.73           C  
ATOM    553  CD1 ILE A  36      27.711  25.382 -52.289  1.00  9.73           C  
ATOM    554  H   ILE A  36      23.799  24.978 -51.979  1.00  9.73           H  
ATOM    555  HA  ILE A  36      26.256  23.368 -51.594  1.00  9.73           H  
ATOM    556  HB  ILE A  36      25.125  25.707 -50.012  1.00  9.73           H  
ATOM    557 1HG1 ILE A  36      25.841  26.389 -52.191  1.00  9.73           H  
ATOM    558 2HG1 ILE A  36      27.027  26.938 -51.003  1.00  9.73           H  
ATOM    559 1HG2 ILE A  36      27.281  25.695 -48.855  1.00  9.73           H  
ATOM    560 2HG2 ILE A  36      26.407  24.165 -48.606  1.00  9.73           H  
ATOM    561 3HG2 ILE A  36      27.768  24.236 -49.753  1.00  9.73           H  
ATOM    562 1HD1 ILE A  36      28.117  26.079 -53.017  1.00  9.73           H  
ATOM    563 2HD1 ILE A  36      28.502  25.060 -51.615  1.00  9.73           H  
ATOM    564 3HD1 ILE A  36      27.303  24.518 -52.809  1.00  9.73           H  
ATOM    565  N   SER A  37      23.558  23.262 -49.722  1.00  5.56           N  
ATOM    566  CA  SER A  37      22.879  22.453 -48.714  1.00  5.56           C  
ATOM    567  C   SER A  37      21.360  22.488 -48.863  1.00  5.56           C  
ATOM    568  O   SER A  37      20.775  23.502 -49.242  1.00  5.56           O  
ATOM    569  CB  SER A  37      23.292  22.908 -47.321  1.00  5.56           C  
ATOM    570  OG  SER A  37      22.652  22.155 -46.325  1.00  5.56           O  
ATOM    571  H   SER A  37      23.116  24.088 -50.123  1.00  5.56           H  
ATOM    572  HA  SER A  37      23.199  21.418 -48.839  1.00  5.56           H  
ATOM    573 1HB  SER A  37      24.372  22.801 -47.216  1.00  5.56           H  
ATOM    574 2HB  SER A  37      23.057  23.964 -47.189  1.00  5.56           H  
ATOM    575  HG  SER A  37      22.713  21.240 -46.602  1.00  5.56           H  
ATOM    576  N   SER A  38      20.720  21.366 -48.539  1.00  3.05           N  
ATOM    577  CA  SER A  38      19.261  21.244 -48.579  1.00  3.05           C  
ATOM    578  C   SER A  38      18.747  20.786 -47.219  1.00  3.05           C  
ATOM    579  O   SER A  38      19.111  19.710 -46.739  1.00  3.05           O  
ATOM    580  CB  SER A  38      18.855  20.262 -49.661  1.00  3.05           C  
ATOM    581  OG  SER A  38      17.473  20.058 -49.675  1.00  3.05           O  
ATOM    582  H   SER A  38      21.260  20.567 -48.246  1.00  3.05           H  
ATOM    583  HA  SER A  38      18.823  22.217 -48.798  1.00  3.05           H  
ATOM    584 1HB  SER A  38      19.173  20.647 -50.631  1.00  3.05           H  
ATOM    585 2HB  SER A  38      19.363  19.313 -49.501  1.00  3.05           H  
ATOM    586  HG  SER A  38      17.080  20.931 -49.767  1.00  3.05           H  
ATOM    587  N   ARG A  39      17.934  21.632 -46.588  1.00  1.74           N  
ATOM    588  CA  ARG A  39      17.432  21.373 -45.247  1.00  1.74           C  
ATOM    589  C   ARG A  39      15.932  21.111 -45.261  1.00  1.74           C  
ATOM    590  O   ARG A  39      15.192  21.709 -46.042  1.00  1.74           O  
ATOM    591  CB  ARG A  39      17.718  22.577 -44.357  1.00  1.74           C  
ATOM    592  CG  ARG A  39      19.217  22.897 -44.165  1.00  1.74           C  
ATOM    593  CD  ARG A  39      19.431  24.104 -43.296  1.00  1.74           C  
ATOM    594  NE  ARG A  39      20.858  24.371 -43.048  1.00  1.74           N  
ATOM    595  CZ  ARG A  39      21.658  25.117 -43.857  1.00  1.74           C  
ATOM    596  NH1 ARG A  39      21.188  25.667 -44.940  1.00  1.74           N  
ATOM    597  NH2 ARG A  39      22.930  25.315 -43.578  1.00  1.74           N  
ATOM    598  H   ARG A  39      17.670  22.497 -47.054  1.00  1.74           H  
ATOM    599  HA  ARG A  39      17.938  20.499 -44.842  1.00  1.74           H  
ATOM    600 1HB  ARG A  39      17.246  23.460 -44.790  1.00  1.74           H  
ATOM    601 2HB  ARG A  39      17.277  22.415 -43.374  1.00  1.74           H  
ATOM    602 1HG  ARG A  39      19.715  22.045 -43.705  1.00  1.74           H  
ATOM    603 2HG  ARG A  39      19.672  23.096 -45.141  1.00  1.74           H  
ATOM    604 1HD  ARG A  39      19.001  24.978 -43.786  1.00  1.74           H  
ATOM    605 2HD  ARG A  39      18.941  23.950 -42.335  1.00  1.74           H  
ATOM    606  HE  ARG A  39      21.274  23.967 -42.220  1.00  1.74           H  
ATOM    607 1HH1 ARG A  39      20.223  25.548 -45.200  1.00  1.74           H  
ATOM    608 2HH1 ARG A  39      21.838  26.220 -45.524  1.00  1.74           H  
ATOM    609 1HH2 ARG A  39      23.347  24.912 -42.754  1.00  1.74           H  
ATOM    610 2HH2 ARG A  39      23.483  25.896 -44.235  1.00  1.74           H  
ATOM    611  N   GLU A  40      15.484  20.238 -44.364  1.00  1.12           N  
ATOM    612  CA  GLU A  40      14.061  19.927 -44.247  1.00  1.12           C  
ATOM    613  C   GLU A  40      13.439  20.343 -42.927  1.00  1.12           C  
ATOM    614  O   GLU A  40      13.924  19.987 -41.852  1.00  1.12           O  
ATOM    615  CB  GLU A  40      13.842  18.427 -44.456  1.00  1.12           C  
ATOM    616  CG  GLU A  40      12.405  17.961 -44.282  1.00  1.12           C  
ATOM    617  CD  GLU A  40      12.203  16.517 -44.640  1.00  1.12           C  
ATOM    618  OE1 GLU A  40      13.021  15.955 -45.330  1.00  1.12           O  
ATOM    619  OE2 GLU A  40      11.203  15.967 -44.252  1.00  1.12           O  
ATOM    620  H   GLU A  40      16.142  19.775 -43.753  1.00  1.12           H  
ATOM    621  HA  GLU A  40      13.531  20.465 -45.030  1.00  1.12           H  
ATOM    622 1HB  GLU A  40      14.164  18.152 -45.460  1.00  1.12           H  
ATOM    623 2HB  GLU A  40      14.460  17.870 -43.752  1.00  1.12           H  
ATOM    624 1HG  GLU A  40      12.117  18.106 -43.241  1.00  1.12           H  
ATOM    625 2HG  GLU A  40      11.748  18.581 -44.892  1.00  1.12           H  
ATOM    626  N   GLN A  41      12.345  21.093 -43.027  1.00  0.85           N  
ATOM    627  CA  GLN A  41      11.596  21.528 -41.864  1.00  0.85           C  
ATOM    628  C   GLN A  41      10.214  20.904 -41.860  1.00  0.85           C  
ATOM    629  O   GLN A  41       9.549  20.838 -42.898  1.00  0.85           O  
ATOM    630  CB  GLN A  41      11.413  23.043 -41.877  1.00  0.85           C  
ATOM    631  CG  GLN A  41      12.664  23.861 -41.772  1.00  0.85           C  
ATOM    632  CD  GLN A  41      12.362  25.357 -41.846  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      11.328  25.852 -41.356  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      13.278  26.096 -42.463  1.00  0.85           N  
ATOM    635  H   GLN A  41      12.020  21.375 -43.948  1.00  0.85           H  
ATOM    636  HA  GLN A  41      12.120  21.221 -40.961  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      10.904  23.334 -42.795  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      10.776  23.311 -41.052  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      13.150  23.648 -40.821  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      13.325  23.601 -42.601  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      13.151  27.086 -42.549  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      14.098  25.663 -42.840  1.00  0.85           H  
ATOM    643  N   VAL A  42       9.759  20.495 -40.686  1.00  0.79           N  
ATOM    644  CA  VAL A  42       8.408  19.975 -40.553  1.00  0.79           C  
ATOM    645  C   VAL A  42       7.687  20.734 -39.455  1.00  0.79           C  
ATOM    646  O   VAL A  42       8.210  20.884 -38.349  1.00  0.79           O  
ATOM    647  CB  VAL A  42       8.400  18.462 -40.266  1.00  0.79           C  
ATOM    648  CG1 VAL A  42       6.963  17.991 -40.104  1.00  0.79           C  
ATOM    649  CG2 VAL A  42       9.085  17.706 -41.428  1.00  0.79           C  
ATOM    650  H   VAL A  42      10.352  20.556 -39.870  1.00  0.79           H  
ATOM    651  HA  VAL A  42       7.874  20.139 -41.485  1.00  0.79           H  
ATOM    652  HB  VAL A  42       8.926  18.263 -39.334  1.00  0.79           H  
ATOM    653 1HG1 VAL A  42       6.950  16.923 -39.897  1.00  0.79           H  
ATOM    654 2HG1 VAL A  42       6.484  18.519 -39.282  1.00  0.79           H  
ATOM    655 3HG1 VAL A  42       6.424  18.193 -41.030  1.00  0.79           H  
ATOM    656 1HG2 VAL A  42       9.072  16.636 -41.226  1.00  0.79           H  
ATOM    657 2HG2 VAL A  42       8.548  17.907 -42.357  1.00  0.79           H  
ATOM    658 3HG2 VAL A  42      10.118  18.035 -41.534  1.00  0.79           H  
ATOM    659  N   HIS A  43       6.487  21.203 -39.768  1.00  0.86           N  
ATOM    660  CA  HIS A  43       5.692  21.974 -38.829  1.00  0.86           C  
ATOM    661  C   HIS A  43       4.276  21.423 -38.735  1.00  0.86           C  
ATOM    662  O   HIS A  43       3.764  20.827 -39.685  1.00  0.86           O  
ATOM    663  CB  HIS A  43       5.646  23.436 -39.285  1.00  0.86           C  
ATOM    664  CG  HIS A  43       7.003  24.106 -39.353  1.00  0.86           C  
ATOM    665  ND1 HIS A  43       7.581  24.733 -38.268  1.00  0.86           N  
ATOM    666  CD2 HIS A  43       7.890  24.232 -40.378  1.00  0.86           C  
ATOM    667  CE1 HIS A  43       8.763  25.221 -38.622  1.00  0.86           C  
ATOM    668  NE2 HIS A  43       8.972  24.935 -39.893  1.00  0.86           N  
ATOM    669  H   HIS A  43       6.133  21.040 -40.711  1.00  0.86           H  
ATOM    670  HA  HIS A  43       6.138  21.929 -37.836  1.00  0.86           H  
ATOM    671 1HB  HIS A  43       5.190  23.489 -40.277  1.00  0.86           H  
ATOM    672 2HB  HIS A  43       5.014  24.008 -38.605  1.00  0.86           H  
ATOM    673  HD2 HIS A  43       7.769  23.850 -41.394  1.00  0.86           H  
ATOM    674  HE1 HIS A  43       9.448  25.768 -37.977  1.00  0.86           H  
ATOM    675  HE2 HIS A  43       9.817  25.194 -40.436  1.00  0.86           H  
ATOM    676  N   GLN A  44       3.632  21.604 -37.583  1.00  1.03           N  
ATOM    677  CA  GLN A  44       2.248  21.150 -37.447  1.00  1.03           C  
ATOM    678  C   GLN A  44       1.311  22.193 -36.852  1.00  1.03           C  
ATOM    679  O   GLN A  44       1.710  22.999 -36.007  1.00  1.03           O  
ATOM    680  CB  GLN A  44       2.166  19.870 -36.606  1.00  1.03           C  
ATOM    681  CG  GLN A  44       2.809  18.633 -37.243  1.00  1.03           C  
ATOM    682  CD  GLN A  44       2.611  17.392 -36.407  1.00  1.03           C  
ATOM    683  OE1 GLN A  44       2.167  17.480 -35.256  1.00  1.03           O  
ATOM    684  NE2 GLN A  44       2.922  16.224 -36.964  1.00  1.03           N  
ATOM    685  H   GLN A  44       4.089  22.075 -36.813  1.00  1.03           H  
ATOM    686  HA  GLN A  44       1.878  20.922 -38.439  1.00  1.03           H  
ATOM    687 1HB  GLN A  44       2.640  20.038 -35.642  1.00  1.03           H  
ATOM    688 2HB  GLN A  44       1.129  19.647 -36.420  1.00  1.03           H  
ATOM    689 1HG  GLN A  44       2.339  18.466 -38.203  1.00  1.03           H  
ATOM    690 2HG  GLN A  44       3.878  18.793 -37.373  1.00  1.03           H  
ATOM    691 1HE2 GLN A  44       2.803  15.378 -36.448  1.00  1.03           H  
ATOM    692 2HE2 GLN A  44       3.284  16.167 -37.919  1.00  1.03           H  
ATOM    693  N   THR A  45       0.052  22.141 -37.294  1.00  1.28           N  
ATOM    694  CA  THR A  45      -1.002  23.015 -36.782  1.00  1.28           C  
ATOM    695  C   THR A  45      -2.284  22.261 -36.404  1.00  1.28           C  
ATOM    696  O   THR A  45      -2.806  21.453 -37.180  1.00  1.28           O  
ATOM    697  CB  THR A  45      -1.337  24.113 -37.815  1.00  1.28           C  
ATOM    698  OG1 THR A  45      -0.163  24.897 -38.079  1.00  1.28           O  
ATOM    699  CG2 THR A  45      -2.445  25.026 -37.296  1.00  1.28           C  
ATOM    700  H   THR A  45      -0.168  21.450 -38.010  1.00  1.28           H  
ATOM    701  HA  THR A  45      -0.631  23.501 -35.881  1.00  1.28           H  
ATOM    702  HB  THR A  45      -1.667  23.647 -38.744  1.00  1.28           H  
ATOM    703  HG1 THR A  45       0.211  25.205 -37.246  1.00  1.28           H  
ATOM    704 1HG2 THR A  45      -2.663  25.793 -38.038  1.00  1.28           H  
ATOM    705 2HG2 THR A  45      -3.345  24.447 -37.107  1.00  1.28           H  
ATOM    706 3HG2 THR A  45      -2.113  25.493 -36.378  1.00  1.28           H  
ATOM    707  N   THR A  46      -2.812  22.565 -35.217  1.00  1.60           N  
ATOM    708  CA  THR A  46      -4.064  21.968 -34.755  1.00  1.60           C  
ATOM    709  C   THR A  46      -5.049  23.087 -34.396  1.00  1.60           C  
ATOM    710  O   THR A  46      -4.664  24.062 -33.736  1.00  1.60           O  
ATOM    711  CB  THR A  46      -3.838  21.069 -33.515  1.00  1.60           C  
ATOM    712  OG1 THR A  46      -2.885  20.036 -33.821  1.00  1.60           O  
ATOM    713  CG2 THR A  46      -5.149  20.398 -33.113  1.00  1.60           C  
ATOM    714  H   THR A  46      -2.331  23.225 -34.624  1.00  1.60           H  
ATOM    715  HA  THR A  46      -4.502  21.370 -35.555  1.00  1.60           H  
ATOM    716  HB  THR A  46      -3.467  21.670 -32.687  1.00  1.60           H  
ATOM    717  HG1 THR A  46      -2.728  19.508 -33.028  1.00  1.60           H  
ATOM    718 1HG2 THR A  46      -4.979  19.762 -32.248  1.00  1.60           H  
ATOM    719 2HG2 THR A  46      -5.897  21.149 -32.862  1.00  1.60           H  
ATOM    720 3HG2 THR A  46      -5.514  19.789 -33.945  1.00  1.60           H  
ATOM    721  N   ARG A  47      -6.294  22.953 -34.848  1.00  1.95           N  
ATOM    722  CA  ARG A  47      -7.349  23.923 -34.571  1.00  1.95           C  
ATOM    723  C   ARG A  47      -8.657  23.212 -34.243  1.00  1.95           C  
ATOM    724  O   ARG A  47      -9.456  23.705 -33.447  1.00  1.95           O  
ATOM    725  OXT ARG A  47      -8.819  22.055 -34.627  1.00  1.95           O  
ATOM    726  CB  ARG A  47      -7.562  24.867 -35.755  1.00  1.95           C  
ATOM    727  CG  ARG A  47      -6.402  25.832 -36.070  1.00  1.95           C  
ATOM    728  CD  ARG A  47      -6.288  26.890 -35.020  1.00  1.95           C  
ATOM    729  NE  ARG A  47      -5.252  27.869 -35.317  1.00  1.95           N  
ATOM    730  CZ  ARG A  47      -3.951  27.754 -34.976  1.00  1.95           C  
ATOM    731  NH1 ARG A  47      -3.514  26.703 -34.311  1.00  1.95           N  
ATOM    732  NH2 ARG A  47      -3.102  28.715 -35.308  1.00  1.95           N  
ATOM    733  H   ARG A  47      -6.519  22.135 -35.397  1.00  1.95           H  
ATOM    734  HA  ARG A  47      -7.056  24.520 -33.706  1.00  1.95           H  
ATOM    735 1HB  ARG A  47      -7.753  24.284 -36.654  1.00  1.95           H  
ATOM    736 2HB  ARG A  47      -8.448  25.478 -35.572  1.00  1.95           H  
ATOM    737 1HG  ARG A  47      -5.462  25.297 -36.123  1.00  1.95           H  
ATOM    738 2HG  ARG A  47      -6.591  26.323 -37.025  1.00  1.95           H  
ATOM    739 1HD  ARG A  47      -7.238  27.416 -34.933  1.00  1.95           H  
ATOM    740 2HD  ARG A  47      -6.046  26.423 -34.065  1.00  1.95           H  
ATOM    741  HE  ARG A  47      -5.529  28.698 -35.824  1.00  1.95           H  
ATOM    742 1HH1 ARG A  47      -4.149  25.935 -34.045  1.00  1.95           H  
ATOM    743 2HH1 ARG A  47      -2.542  26.642 -34.058  1.00  1.95           H  
ATOM    744 1HH2 ARG A  47      -3.429  29.526 -35.815  1.00  1.95           H  
ATOM    745 2HH2 ARG A  47      -2.129  28.638 -35.053  1.00  1.95           H  
TER     746
ENDMDL

REMARK ID 687333 MODEL 2 2025-08-30_00000251_full_19
PFRMAT TS
TARGET 2025-08-30_00000251_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.200   1.041  -0.580  1.00 21.94           N  
ATOM      2  CA  GLY A   1       1.248   0.888  -0.659  1.00 21.94           C  
ATOM      3  C   GLY A   1       1.889   2.260  -0.586  1.00 21.94           C  
ATOM      4  O   GLY A   1       1.587   3.060   0.304  1.00 21.94           O  
ATOM      5  H   GLY A   1      -0.640   1.809  -1.086  1.00 21.94           H  
ATOM      6 1HA  GLY A   1       1.608   0.269   0.163  1.00 21.94           H  
ATOM      7 2HA  GLY A   1       1.520   0.397  -1.589  1.00 21.94           H  
ATOM      8  N   SER A   2       2.707   2.582  -1.592  1.00 19.75           N  
ATOM      9  CA  SER A   2       3.332   3.908  -1.708  1.00 19.75           C  
ATOM     10  C   SER A   2       2.264   4.986  -1.902  1.00 19.75           C  
ATOM     11  O   SER A   2       2.488   6.175  -1.701  1.00 19.75           O  
ATOM     12  CB  SER A   2       4.307   3.927  -2.863  1.00 19.75           C  
ATOM     13  OG  SER A   2       3.648   3.784  -4.096  1.00 19.75           O  
ATOM     14  H   SER A   2       2.910   1.885  -2.292  1.00 19.75           H  
ATOM     15  HA  SER A   2       3.877   4.123  -0.786  1.00 19.75           H  
ATOM     16 1HB  SER A   2       4.868   4.868  -2.850  1.00 19.75           H  
ATOM     17 2HB  SER A   2       5.028   3.119  -2.738  1.00 19.75           H  
ATOM     18  HG  SER A   2       4.335   3.674  -4.759  1.00 19.75           H  
ATOM     19  N   THR A   3       1.070   4.528  -2.243  1.00 17.23           N  
ATOM     20  CA  THR A   3      -0.107   5.336  -2.468  1.00 17.23           C  
ATOM     21  C   THR A   3      -0.528   6.046  -1.178  1.00 17.23           C  
ATOM     22  O   THR A   3      -1.225   7.062  -1.221  1.00 17.23           O  
ATOM     23  CB  THR A   3      -1.263   4.421  -2.915  1.00 17.23           C  
ATOM     24  OG1 THR A   3      -1.573   3.473  -1.854  1.00 17.23           O  
ATOM     25  CG2 THR A   3      -0.845   3.648  -4.157  1.00 17.23           C  
ATOM     26  H   THR A   3       0.989   3.537  -2.380  1.00 17.23           H  
ATOM     27  HA  THR A   3       0.112   6.079  -3.231  1.00 17.23           H  
ATOM     28  HB  THR A   3      -2.144   5.020  -3.133  1.00 17.23           H  
ATOM     29  HG1 THR A   3      -1.815   3.969  -1.062  1.00 17.23           H  
ATOM     30 1HG2 THR A   3      -1.664   2.996  -4.469  1.00 17.23           H  
ATOM     31 2HG2 THR A   3      -0.612   4.346  -4.961  1.00 17.23           H  
ATOM     32 3HG2 THR A   3       0.033   3.042  -3.933  1.00 17.23           H  
ATOM     33  N   GLY A   4      -0.119   5.502  -0.025  1.00 14.71           N  
ATOM     34  CA  GLY A   4      -0.429   6.087   1.271  1.00 14.71           C  
ATOM     35  C   GLY A   4       0.666   7.043   1.775  1.00 14.71           C  
ATOM     36  O   GLY A   4       0.573   7.544   2.898  1.00 14.71           O  
ATOM     37  H   GLY A   4       0.459   4.659  -0.039  1.00 14.71           H  
ATOM     38 1HA  GLY A   4      -1.376   6.619   1.210  1.00 14.71           H  
ATOM     39 2HA  GLY A   4      -0.563   5.285   1.997  1.00 14.71           H  
ATOM     40  N   GLU A   5       1.710   7.272   0.969  1.00 12.64           N  
ATOM     41  CA  GLU A   5       2.824   8.126   1.380  1.00 12.64           C  
ATOM     42  C   GLU A   5       2.728   9.519   0.770  1.00 12.64           C  
ATOM     43  O   GLU A   5       2.334   9.688  -0.386  1.00 12.64           O  
ATOM     44  CB  GLU A   5       4.164   7.485   0.979  1.00 12.64           C  
ATOM     45  CG  GLU A   5       4.466   6.159   1.678  1.00 12.64           C  
ATOM     46  CD  GLU A   5       5.796   5.532   1.259  1.00 12.64           C  
ATOM     47  OE1 GLU A   5       6.292   5.866   0.207  1.00 12.64           O  
ATOM     48  OE2 GLU A   5       6.310   4.729   2.003  1.00 12.64           O  
ATOM     49  H   GLU A   5       1.754   6.850   0.044  1.00 12.64           H  
ATOM     50  HA  GLU A   5       2.800   8.231   2.464  1.00 12.64           H  
ATOM     51 1HB  GLU A   5       4.168   7.306  -0.097  1.00 12.64           H  
ATOM     52 2HB  GLU A   5       4.975   8.173   1.201  1.00 12.64           H  
ATOM     53 1HG  GLU A   5       4.481   6.331   2.751  1.00 12.64           H  
ATOM     54 2HG  GLU A   5       3.656   5.459   1.460  1.00 12.64           H  
ATOM     55  N   ASP A   6       3.195  10.524   1.503  1.00 11.26           N  
ATOM     56  CA  ASP A   6       3.181  11.895   0.997  1.00 11.26           C  
ATOM     57  C   ASP A   6       4.368  12.173   0.084  1.00 11.26           C  
ATOM     58  O   ASP A   6       5.275  12.944   0.429  1.00 11.26           O  
ATOM     59  CB  ASP A   6       3.182  12.889   2.156  1.00 11.26           C  
ATOM     60  CG  ASP A   6       1.876  12.869   2.950  1.00 11.26           C  
ATOM     61  OD1 ASP A   6       0.833  12.781   2.347  1.00 11.26           O  
ATOM     62  OD2 ASP A   6       1.939  12.917   4.151  1.00 11.26           O  
ATOM     63  H   ASP A   6       3.532  10.341   2.436  1.00 11.26           H  
ATOM     64  HA  ASP A   6       2.269  12.042   0.415  1.00 11.26           H  
ATOM     65 1HB  ASP A   6       4.012  12.667   2.828  1.00 11.26           H  
ATOM     66 2HB  ASP A   6       3.336  13.895   1.766  1.00 11.26           H  
ATOM     67  N   ALA A   7       4.364  11.509  -1.067  1.00 10.44           N  
ATOM     68  CA  ALA A   7       5.427  11.627  -2.049  1.00 10.44           C  
ATOM     69  C   ALA A   7       5.522  13.069  -2.519  1.00 10.44           C  
ATOM     70  O   ALA A   7       4.495  13.725  -2.716  1.00 10.44           O  
ATOM     71  CB  ALA A   7       5.177  10.687  -3.212  1.00 10.44           C  
ATOM     72  H   ALA A   7       3.567  10.889  -1.229  1.00 10.44           H  
ATOM     73  HA  ALA A   7       6.372  11.362  -1.568  1.00 10.44           H  
ATOM     74 1HB  ALA A   7       5.983  10.771  -3.935  1.00 10.44           H  
ATOM     75 2HB  ALA A   7       5.118   9.659  -2.841  1.00 10.44           H  
ATOM     76 3HB  ALA A   7       4.232  10.952  -3.687  1.00 10.44           H  
ATOM     77  N   HIS A   8       6.740  13.563  -2.714  1.00  9.99           N  
ATOM     78  CA  HIS A   8       6.926  14.947  -3.148  1.00  9.99           C  
ATOM     79  C   HIS A   8       8.152  15.178  -4.033  1.00  9.99           C  
ATOM     80  O   HIS A   8       8.900  16.154  -3.848  1.00  9.99           O  
ATOM     81  CB  HIS A   8       6.969  15.856  -1.918  1.00  9.99           C  
ATOM     82  CG  HIS A   8       7.990  15.442  -0.889  1.00  9.99           C  
ATOM     83  ND1 HIS A   8       7.731  14.484   0.081  1.00  9.99           N  
ATOM     84  CD2 HIS A   8       9.263  15.860  -0.674  1.00  9.99           C  
ATOM     85  CE1 HIS A   8       8.802  14.338   0.846  1.00  9.99           C  
ATOM     86  NE2 HIS A   8       9.745  15.161   0.409  1.00  9.99           N  
ATOM     87  H   HIS A   8       7.544  12.981  -2.537  1.00  9.99           H  
ATOM     88  HA  HIS A   8       6.059  15.240  -3.737  1.00  9.99           H  
ATOM     89 1HB  HIS A   8       7.190  16.870  -2.236  1.00  9.99           H  
ATOM     90 2HB  HIS A   8       5.986  15.866  -1.439  1.00  9.99           H  
ATOM     91  HD1 HIS A   8       6.858  13.961   0.218  1.00  9.99           H  
ATOM     92  HD2 HIS A   8       9.894  16.594  -1.175  1.00  9.99           H  
ATOM     93  HE1 HIS A   8       8.798  13.627   1.672  1.00  9.99           H  
ATOM     94  N   LEU A   9       8.374  14.296  -5.002  1.00  9.68           N  
ATOM     95  CA  LEU A   9       9.545  14.477  -5.849  1.00  9.68           C  
ATOM     96  C   LEU A   9       9.458  15.835  -6.509  1.00  9.68           C  
ATOM     97  O   LEU A   9       8.449  16.171  -7.133  1.00  9.68           O  
ATOM     98  CB  LEU A   9       9.639  13.384  -6.919  1.00  9.68           C  
ATOM     99  CG  LEU A   9      10.901  13.447  -7.803  1.00  9.68           C  
ATOM    100  CD1 LEU A   9      12.126  13.164  -6.949  1.00  9.68           C  
ATOM    101  CD2 LEU A   9      10.782  12.441  -8.943  1.00  9.68           C  
ATOM    102  H   LEU A   9       7.741  13.526  -5.145  1.00  9.68           H  
ATOM    103  HA  LEU A   9      10.438  14.443  -5.227  1.00  9.68           H  
ATOM    104 1HB  LEU A   9       9.623  12.409  -6.435  1.00  9.68           H  
ATOM    105 2HB  LEU A   9       8.772  13.459  -7.573  1.00  9.68           H  
ATOM    106  HG  LEU A   9      11.004  14.452  -8.219  1.00  9.68           H  
ATOM    107 1HD1 LEU A   9      13.023  13.219  -7.566  1.00  9.68           H  
ATOM    108 2HD1 LEU A   9      12.194  13.901  -6.149  1.00  9.68           H  
ATOM    109 3HD1 LEU A   9      12.045  12.167  -6.517  1.00  9.68           H  
ATOM    110 1HD2 LEU A   9      11.671  12.494  -9.569  1.00  9.68           H  
ATOM    111 2HD2 LEU A   9      10.683  11.436  -8.534  1.00  9.68           H  
ATOM    112 3HD2 LEU A   9       9.901  12.676  -9.543  1.00  9.68           H  
ATOM    113  N   THR A  10      10.519  16.612  -6.357  1.00  9.28           N  
ATOM    114  CA  THR A  10      10.581  17.965  -6.867  1.00  9.28           C  
ATOM    115  C   THR A  10      11.755  18.154  -7.802  1.00  9.28           C  
ATOM    116  O   THR A  10      12.869  17.714  -7.503  1.00  9.28           O  
ATOM    117  CB  THR A  10      10.681  18.945  -5.682  1.00  9.28           C  
ATOM    118  OG1 THR A  10       9.502  18.791  -4.828  1.00  9.28           O  
ATOM    119  CG2 THR A  10      10.816  20.403  -6.176  1.00  9.28           C  
ATOM    120  H   THR A  10      11.302  16.253  -5.832  1.00  9.28           H  
ATOM    121  HA  THR A  10       9.670  18.175  -7.427  1.00  9.28           H  
ATOM    122  HB  THR A  10      11.563  18.711  -5.104  1.00  9.28           H  
ATOM    123  HG1 THR A  10       9.400  17.848  -4.524  1.00  9.28           H  
ATOM    124 1HG2 THR A  10      10.899  21.071  -5.322  1.00  9.28           H  
ATOM    125 2HG2 THR A  10      11.713  20.504  -6.792  1.00  9.28           H  
ATOM    126 3HG2 THR A  10       9.947  20.679  -6.772  1.00  9.28           H  
ATOM    127  N   GLN A  11      11.511  18.802  -8.936  1.00  8.66           N  
ATOM    128  CA  GLN A  11      12.594  19.116  -9.849  1.00  8.66           C  
ATOM    129  C   GLN A  11      13.075  20.510  -9.498  1.00  8.66           C  
ATOM    130  O   GLN A  11      12.256  21.385  -9.210  1.00  8.66           O  
ATOM    131  CB  GLN A  11      12.121  19.068 -11.302  1.00  8.66           C  
ATOM    132  CG  GLN A  11      11.533  17.733 -11.745  1.00  8.66           C  
ATOM    133  CD  GLN A  11      12.521  16.582 -11.680  1.00  8.66           C  
ATOM    134  OE1 GLN A  11      13.617  16.631 -12.242  1.00  8.66           O  
ATOM    135  NE2 GLN A  11      12.113  15.520 -10.991  1.00  8.66           N  
ATOM    136  H   GLN A  11      10.571  19.109  -9.142  1.00  8.66           H  
ATOM    137  HA  GLN A  11      13.414  18.414  -9.704  1.00  8.66           H  
ATOM    138 1HB  GLN A  11      11.365  19.838 -11.459  1.00  8.66           H  
ATOM    139 2HB  GLN A  11      12.959  19.299 -11.961  1.00  8.66           H  
ATOM    140 1HG  GLN A  11      10.699  17.492 -11.085  1.00  8.66           H  
ATOM    141 2HG  GLN A  11      11.178  17.823 -12.773  1.00  8.66           H  
ATOM    142 1HE2 GLN A  11      12.706  14.720 -10.907  1.00  8.66           H  
ATOM    143 2HE2 GLN A  11      11.205  15.535 -10.571  1.00  8.66           H  
ATOM    144  N   TYR A  12      14.376  20.739  -9.585  1.00  7.88           N  
ATOM    145  CA  TYR A  12      14.928  22.049  -9.261  1.00  7.88           C  
ATOM    146  C   TYR A  12      15.580  22.776 -10.442  1.00  7.88           C  
ATOM    147  O   TYR A  12      16.179  23.837 -10.256  1.00  7.88           O  
ATOM    148  CB  TYR A  12      15.903  21.886  -8.103  1.00  7.88           C  
ATOM    149  CG  TYR A  12      15.217  21.389  -6.832  1.00  7.88           C  
ATOM    150  CD1 TYR A  12      15.244  20.044  -6.493  1.00  7.88           C  
ATOM    151  CD2 TYR A  12      14.584  22.295  -5.997  1.00  7.88           C  
ATOM    152  CE1 TYR A  12      14.637  19.610  -5.329  1.00  7.88           C  
ATOM    153  CE2 TYR A  12      13.984  21.863  -4.833  1.00  7.88           C  
ATOM    154  CZ  TYR A  12      14.009  20.528  -4.495  1.00  7.88           C  
ATOM    155  OH  TYR A  12      13.425  20.098  -3.322  1.00  7.88           O  
ATOM    156  H   TYR A  12      14.999  19.983  -9.833  1.00  7.88           H  
ATOM    157  HA  TYR A  12      14.111  22.683  -8.914  1.00  7.88           H  
ATOM    158 1HB  TYR A  12      16.683  21.171  -8.376  1.00  7.88           H  
ATOM    159 2HB  TYR A  12      16.383  22.838  -7.888  1.00  7.88           H  
ATOM    160  HD1 TYR A  12      15.738  19.322  -7.144  1.00  7.88           H  
ATOM    161  HD2 TYR A  12      14.563  23.350  -6.260  1.00  7.88           H  
ATOM    162  HE1 TYR A  12      14.658  18.554  -5.066  1.00  7.88           H  
ATOM    163  HE2 TYR A  12      13.493  22.583  -4.177  1.00  7.88           H  
ATOM    164  HH  TYR A  12      13.368  19.139  -3.327  1.00  7.88           H  
ATOM    165  N   LYS A  13      15.414  22.205 -11.641  1.00  6.99           N  
ATOM    166  CA  LYS A  13      15.966  22.699 -12.911  1.00  6.99           C  
ATOM    167  C   LYS A  13      17.507  22.625 -12.951  1.00  6.99           C  
ATOM    168  O   LYS A  13      18.148  22.557 -11.905  1.00  6.99           O  
ATOM    169  CB  LYS A  13      15.509  24.148 -13.176  1.00  6.99           C  
ATOM    170  CG  LYS A  13      14.023  24.310 -13.418  1.00  6.99           C  
ATOM    171  CD  LYS A  13      13.679  25.731 -13.822  1.00  6.99           C  
ATOM    172  CE  LYS A  13      13.814  26.692 -12.646  1.00  6.99           C  
ATOM    173  NZ  LYS A  13      13.373  28.073 -13.005  1.00  6.99           N  
ATOM    174  H   LYS A  13      14.871  21.356 -11.663  1.00  6.99           H  
ATOM    175  HA  LYS A  13      15.558  22.065 -13.695  1.00  6.99           H  
ATOM    176 1HB  LYS A  13      15.782  24.801 -12.354  1.00  6.99           H  
ATOM    177 2HB  LYS A  13      16.021  24.547 -14.051  1.00  6.99           H  
ATOM    178 1HG  LYS A  13      13.712  23.631 -14.212  1.00  6.99           H  
ATOM    179 2HG  LYS A  13      13.476  24.058 -12.511  1.00  6.99           H  
ATOM    180 1HD  LYS A  13      14.351  26.057 -14.617  1.00  6.99           H  
ATOM    181 2HD  LYS A  13      12.656  25.760 -14.197  1.00  6.99           H  
ATOM    182 1HE  LYS A  13      13.208  26.330 -11.817  1.00  6.99           H  
ATOM    183 2HE  LYS A  13      14.858  26.725 -12.334  1.00  6.99           H  
ATOM    184 1HZ  LYS A  13      13.480  28.679 -12.203  1.00  6.99           H  
ATOM    185 2HZ  LYS A  13      13.939  28.419 -13.766  1.00  6.99           H  
ATOM    186 3HZ  LYS A  13      12.402  28.058 -13.286  1.00  6.99           H  
ATOM    187  N   PRO A  14      18.123  22.536 -14.147  1.00  6.02           N  
ATOM    188  CA  PRO A  14      19.558  22.624 -14.346  1.00  6.02           C  
ATOM    189  C   PRO A  14      20.025  24.065 -14.144  1.00  6.02           C  
ATOM    190  O   PRO A  14      19.265  25.003 -14.361  1.00  6.02           O  
ATOM    191  CB  PRO A  14      19.734  22.147 -15.796  1.00  6.02           C  
ATOM    192  CG  PRO A  14      18.417  22.475 -16.473  1.00  6.02           C  
ATOM    193  CD  PRO A  14      17.359  22.259 -15.391  1.00  6.02           C  
ATOM    194  HA  PRO A  14      20.064  21.950 -13.645  1.00  6.02           H  
ATOM    195 1HB  PRO A  14      20.592  22.656 -16.255  1.00  6.02           H  
ATOM    196 2HB  PRO A  14      19.960  21.070 -15.807  1.00  6.02           H  
ATOM    197 1HG  PRO A  14      18.441  23.510 -16.854  1.00  6.02           H  
ATOM    198 2HG  PRO A  14      18.275  21.824 -17.355  1.00  6.02           H  
ATOM    199 1HD  PRO A  14      16.547  22.974 -15.555  1.00  6.02           H  
ATOM    200 2HD  PRO A  14      17.007  21.218 -15.400  1.00  6.02           H  
ATOM    201  N   LYS A  15      21.300  24.236 -13.786  1.00  5.08           N  
ATOM    202  CA  LYS A  15      21.877  25.574 -13.633  1.00  5.08           C  
ATOM    203  C   LYS A  15      22.162  26.255 -14.972  1.00  5.08           C  
ATOM    204  O   LYS A  15      22.236  27.485 -15.049  1.00  5.08           O  
ATOM    205  CB  LYS A  15      23.155  25.511 -12.792  1.00  5.08           C  
ATOM    206  CG  LYS A  15      22.907  25.157 -11.322  1.00  5.08           C  
ATOM    207  CD  LYS A  15      24.199  25.105 -10.517  1.00  5.08           C  
ATOM    208  CE  LYS A  15      23.921  24.758  -9.056  1.00  5.08           C  
ATOM    209  NZ  LYS A  15      25.174  24.676  -8.255  1.00  5.08           N  
ATOM    210  H   LYS A  15      21.876  23.426 -13.607  1.00  5.08           H  
ATOM    211  HA  LYS A  15      21.156  26.195 -13.099  1.00  5.08           H  
ATOM    212 1HB  LYS A  15      23.831  24.768 -13.216  1.00  5.08           H  
ATOM    213 2HB  LYS A  15      23.669  26.473 -12.832  1.00  5.08           H  
ATOM    214 1HG  LYS A  15      22.246  25.906 -10.884  1.00  5.08           H  
ATOM    215 2HG  LYS A  15      22.415  24.186 -11.255  1.00  5.08           H  
ATOM    216 1HD  LYS A  15      24.863  24.357 -10.947  1.00  5.08           H  
ATOM    217 2HD  LYS A  15      24.694  26.075 -10.557  1.00  5.08           H  
ATOM    218 1HE  LYS A  15      23.276  25.520  -8.624  1.00  5.08           H  
ATOM    219 2HE  LYS A  15      23.411  23.795  -9.012  1.00  5.08           H  
ATOM    220 1HZ  LYS A  15      24.945  24.443  -7.299  1.00  5.08           H  
ATOM    221 2HZ  LYS A  15      25.778  23.962  -8.639  1.00  5.08           H  
ATOM    222 3HZ  LYS A  15      25.648  25.567  -8.280  1.00  5.08           H  
ATOM    223  N   GLU A  16      22.337  25.452 -16.015  1.00  4.23           N  
ATOM    224  CA  GLU A  16      22.628  25.964 -17.347  1.00  4.23           C  
ATOM    225  C   GLU A  16      21.704  25.268 -18.359  1.00  4.23           C  
ATOM    226  O   GLU A  16      21.392  24.090 -18.182  1.00  4.23           O  
ATOM    227  CB  GLU A  16      24.098  25.701 -17.717  1.00  4.23           C  
ATOM    228  CG  GLU A  16      25.120  26.411 -16.819  1.00  4.23           C  
ATOM    229  CD  GLU A  16      26.555  26.169 -17.235  1.00  4.23           C  
ATOM    230  OE1 GLU A  16      26.770  25.482 -18.201  1.00  4.23           O  
ATOM    231  OE2 GLU A  16      27.436  26.687 -16.582  1.00  4.23           O  
ATOM    232  H   GLU A  16      22.260  24.458 -15.873  1.00  4.23           H  
ATOM    233  HA  GLU A  16      22.446  27.035 -17.333  1.00  4.23           H  
ATOM    234 1HB  GLU A  16      24.294  24.631 -17.664  1.00  4.23           H  
ATOM    235 2HB  GLU A  16      24.287  26.012 -18.746  1.00  4.23           H  
ATOM    236 1HG  GLU A  16      24.920  27.478 -16.831  1.00  4.23           H  
ATOM    237 2HG  GLU A  16      24.990  26.055 -15.797  1.00  4.23           H  
ATOM    238  N   PRO A  17      21.267  25.953 -19.428  1.00  3.44           N  
ATOM    239  CA  PRO A  17      20.455  25.404 -20.499  1.00  3.44           C  
ATOM    240  C   PRO A  17      21.263  24.447 -21.365  1.00  3.44           C  
ATOM    241  O   PRO A  17      22.475  24.604 -21.507  1.00  3.44           O  
ATOM    242  CB  PRO A  17      20.041  26.659 -21.277  1.00  3.44           C  
ATOM    243  CG  PRO A  17      21.146  27.667 -21.011  1.00  3.44           C  
ATOM    244  CD  PRO A  17      21.608  27.384 -19.591  1.00  3.44           C  
ATOM    245  HA  PRO A  17      19.589  24.895 -20.068  1.00  3.44           H  
ATOM    246 1HB  PRO A  17      19.935  26.414 -22.345  1.00  3.44           H  
ATOM    247 2HB  PRO A  17      19.051  27.003 -20.930  1.00  3.44           H  
ATOM    248 1HG  PRO A  17      21.956  27.538 -21.746  1.00  3.44           H  
ATOM    249 2HG  PRO A  17      20.766  28.692 -21.137  1.00  3.44           H  
ATOM    250 1HD  PRO A  17      22.690  27.555 -19.531  1.00  3.44           H  
ATOM    251 2HD  PRO A  17      21.042  28.005 -18.877  1.00  3.44           H  
ATOM    252  N   VAL A  18      20.573  23.496 -21.984  1.00  2.72           N  
ATOM    253  CA  VAL A  18      21.206  22.579 -22.922  1.00  2.72           C  
ATOM    254  C   VAL A  18      20.475  22.667 -24.260  1.00  2.72           C  
ATOM    255  O   VAL A  18      19.255  22.537 -24.312  1.00  2.72           O  
ATOM    256  CB  VAL A  18      21.178  21.136 -22.384  1.00  2.72           C  
ATOM    257  CG1 VAL A  18      21.833  20.203 -23.392  1.00  2.72           C  
ATOM    258  CG2 VAL A  18      21.900  21.077 -21.032  1.00  2.72           C  
ATOM    259  H   VAL A  18      19.582  23.412 -21.812  1.00  2.72           H  
ATOM    260  HA  VAL A  18      22.248  22.874 -23.064  1.00  2.72           H  
ATOM    261  HB  VAL A  18      20.143  20.815 -22.257  1.00  2.72           H  
ATOM    262 1HG1 VAL A  18      21.802  19.178 -23.020  1.00  2.72           H  
ATOM    263 2HG1 VAL A  18      21.300  20.263 -24.327  1.00  2.72           H  
ATOM    264 3HG1 VAL A  18      22.869  20.505 -23.545  1.00  2.72           H  
ATOM    265 1HG2 VAL A  18      21.879  20.056 -20.653  1.00  2.72           H  
ATOM    266 2HG2 VAL A  18      22.936  21.396 -21.162  1.00  2.72           H  
ATOM    267 3HG2 VAL A  18      21.409  21.737 -20.316  1.00  2.72           H  
ATOM    268  N   THR A  19      21.221  22.900 -25.335  1.00  2.12           N  
ATOM    269  CA  THR A  19      20.622  23.057 -26.661  1.00  2.12           C  
ATOM    270  C   THR A  19      20.306  21.737 -27.381  1.00  2.12           C  
ATOM    271  O   THR A  19      19.221  21.593 -27.949  1.00  2.12           O  
ATOM    272  CB  THR A  19      21.540  23.917 -27.549  1.00  2.12           C  
ATOM    273  OG1 THR A  19      21.738  25.198 -26.929  1.00  2.12           O  
ATOM    274  CG2 THR A  19      20.894  24.132 -28.896  1.00  2.12           C  
ATOM    275  H   THR A  19      22.219  22.991 -25.224  1.00  2.12           H  
ATOM    276  HA  THR A  19      19.684  23.597 -26.537  1.00  2.12           H  
ATOM    277  HB  THR A  19      22.498  23.422 -27.681  1.00  2.12           H  
ATOM    278  HG1 THR A  19      20.892  25.638 -26.830  1.00  2.12           H  
ATOM    279 1HG2 THR A  19      21.550  24.745 -29.513  1.00  2.12           H  
ATOM    280 2HG2 THR A  19      20.737  23.170 -29.380  1.00  2.12           H  
ATOM    281 3HG2 THR A  19      19.938  24.635 -28.770  1.00  2.12           H  
ATOM    282  N   THR A  20      21.249  20.787 -27.329  1.00  1.66           N  
ATOM    283  CA  THR A  20      21.249  19.478 -28.028  1.00  1.66           C  
ATOM    284  C   THR A  20      21.257  19.688 -29.542  1.00  1.66           C  
ATOM    285  O   THR A  20      21.077  20.807 -30.024  1.00  1.66           O  
ATOM    286  CB  THR A  20      20.044  18.545 -27.664  1.00  1.66           C  
ATOM    287  OG1 THR A  20      18.796  19.043 -28.188  1.00  1.66           O  
ATOM    288  CG2 THR A  20      19.909  18.454 -26.158  1.00  1.66           C  
ATOM    289  H   THR A  20      22.074  21.010 -26.791  1.00  1.66           H  
ATOM    290  HA  THR A  20      22.164  18.940 -27.764  1.00  1.66           H  
ATOM    291  HB  THR A  20      20.234  17.547 -28.063  1.00  1.66           H  
ATOM    292  HG1 THR A  20      18.785  20.010 -28.165  1.00  1.66           H  
ATOM    293 1HG2 THR A  20      19.082  17.787 -25.913  1.00  1.66           H  
ATOM    294 2HG2 THR A  20      20.823  18.073 -25.729  1.00  1.66           H  
ATOM    295 3HG2 THR A  20      19.695  19.441 -25.752  1.00  1.66           H  
ATOM    296  N   ARG A  21      21.509  18.621 -30.301  1.00  1.33           N  
ATOM    297  CA  ARG A  21      21.537  18.736 -31.759  1.00  1.33           C  
ATOM    298  C   ARG A  21      20.706  17.696 -32.490  1.00  1.33           C  
ATOM    299  O   ARG A  21      20.868  16.482 -32.292  1.00  1.33           O  
ATOM    300  CB  ARG A  21      22.954  18.615 -32.291  1.00  1.33           C  
ATOM    301  CG  ARG A  21      23.042  18.668 -33.823  1.00  1.33           C  
ATOM    302  CD  ARG A  21      24.420  18.535 -34.327  1.00  1.33           C  
ATOM    303  NE  ARG A  21      24.437  18.471 -35.782  1.00  1.33           N  
ATOM    304  CZ  ARG A  21      25.542  18.317 -36.542  1.00  1.33           C  
ATOM    305  NH1 ARG A  21      26.732  18.227 -35.984  1.00  1.33           N  
ATOM    306  NH2 ARG A  21      25.430  18.259 -37.854  1.00  1.33           N  
ATOM    307  H   ARG A  21      21.687  17.718 -29.861  1.00  1.33           H  
ATOM    308  HA  ARG A  21      21.149  19.714 -32.027  1.00  1.33           H  
ATOM    309 1HB  ARG A  21      23.563  19.425 -31.891  1.00  1.33           H  
ATOM    310 2HB  ARG A  21      23.395  17.674 -31.960  1.00  1.33           H  
ATOM    311 1HG  ARG A  21      22.477  17.838 -34.243  1.00  1.33           H  
ATOM    312 2HG  ARG A  21      22.627  19.605 -34.189  1.00  1.33           H  
ATOM    313 1HD  ARG A  21      25.012  19.392 -34.010  1.00  1.33           H  
ATOM    314 2HD  ARG A  21      24.858  17.618 -33.937  1.00  1.33           H  
ATOM    315  HE  ARG A  21      23.543  18.534 -36.263  1.00  1.33           H  
ATOM    316 1HH1 ARG A  21      26.826  18.271 -34.978  1.00  1.33           H  
ATOM    317 2HH1 ARG A  21      27.553  18.112 -36.562  1.00  1.33           H  
ATOM    318 1HH2 ARG A  21      24.516  18.325 -38.284  1.00  1.33           H  
ATOM    319 2HH2 ARG A  21      26.253  18.147 -38.428  1.00  1.33           H  
ATOM    320  N   GLN A  22      19.826  18.175 -33.363  1.00  1.11           N  
ATOM    321  CA  GLN A  22      19.039  17.274 -34.184  1.00  1.11           C  
ATOM    322  C   GLN A  22      19.780  17.006 -35.479  1.00  1.11           C  
ATOM    323  O   GLN A  22      20.338  17.924 -36.092  1.00  1.11           O  
ATOM    324  CB  GLN A  22      17.637  17.806 -34.451  1.00  1.11           C  
ATOM    325  CG  GLN A  22      16.760  16.858 -35.244  1.00  1.11           C  
ATOM    326  CD  GLN A  22      15.341  17.360 -35.367  1.00  1.11           C  
ATOM    327  OE1 GLN A  22      14.722  17.740 -34.371  1.00  1.11           O  
ATOM    328  NE2 GLN A  22      14.812  17.387 -36.589  1.00  1.11           N  
ATOM    329  H   GLN A  22      19.715  19.174 -33.468  1.00  1.11           H  
ATOM    330  HA  GLN A  22      18.933  16.322 -33.662  1.00  1.11           H  
ATOM    331 1HB  GLN A  22      17.136  18.005 -33.504  1.00  1.11           H  
ATOM    332 2HB  GLN A  22      17.698  18.743 -34.999  1.00  1.11           H  
ATOM    333 1HG  GLN A  22      17.177  16.745 -36.244  1.00  1.11           H  
ATOM    334 2HG  GLN A  22      16.747  15.888 -34.736  1.00  1.11           H  
ATOM    335 1HE2 GLN A  22      13.877  17.715 -36.721  1.00  1.11           H  
ATOM    336 2HE2 GLN A  22      15.351  17.076 -37.370  1.00  1.11           H  
ATOM    337  N   VAL A  23      19.809  15.748 -35.871  1.00  0.97           N  
ATOM    338  CA  VAL A  23      20.459  15.307 -37.081  1.00  0.97           C  
ATOM    339  C   VAL A  23      19.435  14.684 -38.009  1.00  0.97           C  
ATOM    340  O   VAL A  23      18.643  13.832 -37.592  1.00  0.97           O  
ATOM    341  CB  VAL A  23      21.553  14.284 -36.730  1.00  0.97           C  
ATOM    342  CG1 VAL A  23      22.240  13.781 -37.989  1.00  0.97           C  
ATOM    343  CG2 VAL A  23      22.545  14.922 -35.747  1.00  0.97           C  
ATOM    344  H   VAL A  23      19.357  15.053 -35.285  1.00  0.97           H  
ATOM    345  HA  VAL A  23      20.913  16.167 -37.576  1.00  0.97           H  
ATOM    346  HB  VAL A  23      21.091  13.422 -36.254  1.00  0.97           H  
ATOM    347 1HG1 VAL A  23      22.998  13.044 -37.716  1.00  0.97           H  
ATOM    348 2HG1 VAL A  23      21.506  13.316 -38.652  1.00  0.97           H  
ATOM    349 3HG1 VAL A  23      22.716  14.615 -38.501  1.00  0.97           H  
ATOM    350 1HG2 VAL A  23      23.310  14.194 -35.480  1.00  0.97           H  
ATOM    351 2HG2 VAL A  23      23.015  15.787 -36.213  1.00  0.97           H  
ATOM    352 3HG2 VAL A  23      22.020  15.238 -34.842  1.00  0.97           H  
ATOM    353  N   ARG A  24      19.431  15.111 -39.265  1.00  0.94           N  
ATOM    354  CA  ARG A  24      18.502  14.578 -40.256  1.00  0.94           C  
ATOM    355  C   ARG A  24      19.265  14.002 -41.431  1.00  0.94           C  
ATOM    356  O   ARG A  24      20.086  14.687 -42.054  1.00  0.94           O  
ATOM    357  CB  ARG A  24      17.532  15.660 -40.708  1.00  0.94           C  
ATOM    358  CG  ARG A  24      16.496  15.253 -41.753  1.00  0.94           C  
ATOM    359  CD  ARG A  24      15.497  16.359 -41.961  1.00  0.94           C  
ATOM    360  NE  ARG A  24      14.503  16.028 -42.955  1.00  0.94           N  
ATOM    361  CZ  ARG A  24      14.564  16.330 -44.271  1.00  0.94           C  
ATOM    362  NH1 ARG A  24      15.571  17.036 -44.751  1.00  0.94           N  
ATOM    363  NH2 ARG A  24      13.606  15.909 -45.085  1.00  0.94           N  
ATOM    364  H   ARG A  24      20.096  15.818 -39.545  1.00  0.94           H  
ATOM    365  HA  ARG A  24      17.927  13.771 -39.803  1.00  0.94           H  
ATOM    366 1HB  ARG A  24      16.983  16.020 -39.840  1.00  0.94           H  
ATOM    367 2HB  ARG A  24      18.091  16.497 -41.116  1.00  0.94           H  
ATOM    368 1HG  ARG A  24      16.990  15.042 -42.704  1.00  0.94           H  
ATOM    369 2HG  ARG A  24      15.960  14.360 -41.417  1.00  0.94           H  
ATOM    370 1HD  ARG A  24      14.979  16.556 -41.022  1.00  0.94           H  
ATOM    371 2HD  ARG A  24      16.014  17.256 -42.288  1.00  0.94           H  
ATOM    372  HE  ARG A  24      13.712  15.465 -42.636  1.00  0.94           H  
ATOM    373 1HH1 ARG A  24      16.300  17.357 -44.133  1.00  0.94           H  
ATOM    374 2HH1 ARG A  24      15.605  17.258 -45.735  1.00  0.94           H  
ATOM    375 1HH2 ARG A  24      12.841  15.314 -44.714  1.00  0.94           H  
ATOM    376 2HH2 ARG A  24      13.640  16.133 -46.065  1.00  0.94           H  
ATOM    377  N   THR A  25      19.009  12.734 -41.719  1.00  1.04           N  
ATOM    378  CA  THR A  25      19.684  12.032 -42.795  1.00  1.04           C  
ATOM    379  C   THR A  25      18.719  11.420 -43.791  1.00  1.04           C  
ATOM    380  O   THR A  25      17.764  10.729 -43.418  1.00  1.04           O  
ATOM    381  CB  THR A  25      20.613  10.934 -42.237  1.00  1.04           C  
ATOM    382  OG1 THR A  25      21.620  11.526 -41.400  1.00  1.04           O  
ATOM    383  CG2 THR A  25      21.279  10.161 -43.378  1.00  1.04           C  
ATOM    384  H   THR A  25      18.312  12.238 -41.157  1.00  1.04           H  
ATOM    385  HA  THR A  25      20.300  12.752 -43.339  1.00  1.04           H  
ATOM    386  HB  THR A  25      20.025  10.237 -41.636  1.00  1.04           H  
ATOM    387  HG1 THR A  25      22.008  12.282 -41.853  1.00  1.04           H  
ATOM    388 1HG2 THR A  25      21.928   9.387 -42.969  1.00  1.04           H  
ATOM    389 2HG2 THR A  25      20.519   9.696 -44.000  1.00  1.04           H  
ATOM    390 3HG2 THR A  25      21.870  10.847 -43.983  1.00  1.04           H  
ATOM    391  N   ILE A  26      18.981  11.662 -45.065  1.00  1.37           N  
ATOM    392  CA  ILE A  26      18.163  11.105 -46.123  1.00  1.37           C  
ATOM    393  C   ILE A  26      18.903   9.953 -46.766  1.00  1.37           C  
ATOM    394  O   ILE A  26      20.087  10.075 -47.094  1.00  1.37           O  
ATOM    395  CB  ILE A  26      17.782  12.166 -47.159  1.00  1.37           C  
ATOM    396  CG1 ILE A  26      17.089  13.329 -46.457  1.00  1.37           C  
ATOM    397  CG2 ILE A  26      16.866  11.545 -48.219  1.00  1.37           C  
ATOM    398  CD1 ILE A  26      15.839  12.905 -45.734  1.00  1.37           C  
ATOM    399  H   ILE A  26      19.776  12.243 -45.302  1.00  1.37           H  
ATOM    400  HA  ILE A  26      17.241  10.713 -45.691  1.00  1.37           H  
ATOM    401  HB  ILE A  26      18.682  12.554 -47.634  1.00  1.37           H  
ATOM    402 1HG1 ILE A  26      17.772  13.765 -45.731  1.00  1.37           H  
ATOM    403 2HG1 ILE A  26      16.827  14.089 -47.191  1.00  1.37           H  
ATOM    404 1HG2 ILE A  26      16.592  12.299 -48.955  1.00  1.37           H  
ATOM    405 2HG2 ILE A  26      17.381  10.725 -48.722  1.00  1.37           H  
ATOM    406 3HG2 ILE A  26      15.964  11.161 -47.736  1.00  1.37           H  
ATOM    407 1HD1 ILE A  26      15.392  13.750 -45.248  1.00  1.37           H  
ATOM    408 2HD1 ILE A  26      15.130  12.478 -46.442  1.00  1.37           H  
ATOM    409 3HD1 ILE A  26      16.091  12.161 -44.992  1.00  1.37           H  
ATOM    410  N   VAL A  27      18.221   8.827 -46.893  1.00  2.06           N  
ATOM    411  CA  VAL A  27      18.825   7.625 -47.435  1.00  2.06           C  
ATOM    412  C   VAL A  27      18.129   7.157 -48.708  1.00  2.06           C  
ATOM    413  O   VAL A  27      16.906   6.966 -48.745  1.00  2.06           O  
ATOM    414  CB  VAL A  27      18.777   6.509 -46.373  1.00  2.06           C  
ATOM    415  CG1 VAL A  27      19.387   5.240 -46.925  1.00  2.06           C  
ATOM    416  CG2 VAL A  27      19.479   6.987 -45.099  1.00  2.06           C  
ATOM    417  H   VAL A  27      17.244   8.818 -46.605  1.00  2.06           H  
ATOM    418  HA  VAL A  27      19.871   7.838 -47.668  1.00  2.06           H  
ATOM    419  HB  VAL A  27      17.747   6.289 -46.135  1.00  2.06           H  
ATOM    420 1HG1 VAL A  27      19.331   4.452 -46.174  1.00  2.06           H  
ATOM    421 2HG1 VAL A  27      18.846   4.925 -47.820  1.00  2.06           H  
ATOM    422 3HG1 VAL A  27      20.431   5.424 -47.179  1.00  2.06           H  
ATOM    423 1HG2 VAL A  27      19.432   6.207 -44.346  1.00  2.06           H  
ATOM    424 2HG2 VAL A  27      20.524   7.215 -45.323  1.00  2.06           H  
ATOM    425 3HG2 VAL A  27      18.981   7.882 -44.725  1.00  2.06           H  
ATOM    426  N   GLU A  28      18.910   6.988 -49.765  1.00  3.41           N  
ATOM    427  CA  GLU A  28      18.381   6.536 -51.043  1.00  3.41           C  
ATOM    428  C   GLU A  28      18.758   5.092 -51.327  1.00  3.41           C  
ATOM    429  O   GLU A  28      19.784   4.594 -50.860  1.00  3.41           O  
ATOM    430  CB  GLU A  28      18.843   7.429 -52.200  1.00  3.41           C  
ATOM    431  CG  GLU A  28      18.300   8.851 -52.148  1.00  3.41           C  
ATOM    432  CD  GLU A  28      18.716   9.693 -53.336  1.00  3.41           C  
ATOM    433  OE1 GLU A  28      19.413   9.190 -54.186  1.00  3.41           O  
ATOM    434  OE2 GLU A  28      18.326  10.837 -53.392  1.00  3.41           O  
ATOM    435  H   GLU A  28      19.900   7.173 -49.675  1.00  3.41           H  
ATOM    436  HA  GLU A  28      17.293   6.589 -51.003  1.00  3.41           H  
ATOM    437 1HB  GLU A  28      19.932   7.481 -52.207  1.00  3.41           H  
ATOM    438 2HB  GLU A  28      18.532   6.982 -53.150  1.00  3.41           H  
ATOM    439 1HG  GLU A  28      17.212   8.804 -52.117  1.00  3.41           H  
ATOM    440 2HG  GLU A  28      18.640   9.330 -51.228  1.00  3.41           H  
ATOM    441  N   GLU A  29      17.929   4.467 -52.135  1.00  5.83           N  
ATOM    442  CA  GLU A  29      18.096   3.115 -52.635  1.00  5.83           C  
ATOM    443  C   GLU A  29      17.620   3.110 -54.071  1.00  5.83           C  
ATOM    444  O   GLU A  29      16.635   3.781 -54.393  1.00  5.83           O  
ATOM    445  CB  GLU A  29      17.300   2.094 -51.805  1.00  5.83           C  
ATOM    446  CG  GLU A  29      17.444   0.623 -52.287  1.00  5.83           C  
ATOM    447  CD  GLU A  29      16.700  -0.385 -51.439  1.00  5.83           C  
ATOM    448  OE1 GLU A  29      16.117  -0.004 -50.439  1.00  5.83           O  
ATOM    449  OE2 GLU A  29      16.707  -1.548 -51.799  1.00  5.83           O  
ATOM    450  H   GLU A  29      17.115   4.980 -52.438  1.00  5.83           H  
ATOM    451  HA  GLU A  29      19.154   2.850 -52.616  1.00  5.83           H  
ATOM    452 1HB  GLU A  29      17.644   2.136 -50.771  1.00  5.83           H  
ATOM    453 2HB  GLU A  29      16.249   2.359 -51.811  1.00  5.83           H  
ATOM    454 1HG  GLU A  29      17.046   0.553 -53.298  1.00  5.83           H  
ATOM    455 2HG  GLU A  29      18.498   0.358 -52.326  1.00  5.83           H  
ATOM    456  N   VAL A  30      18.349   2.406 -54.929  1.00  9.60           N  
ATOM    457  CA  VAL A  30      17.994   2.310 -56.329  1.00  9.60           C  
ATOM    458  C   VAL A  30      17.635   0.897 -56.748  1.00  9.60           C  
ATOM    459  O   VAL A  30      18.393  -0.043 -56.502  1.00  9.60           O  
ATOM    460  CB  VAL A  30      19.153   2.821 -57.205  1.00  9.60           C  
ATOM    461  CG1 VAL A  30      18.820   2.665 -58.678  1.00  9.60           C  
ATOM    462  CG2 VAL A  30      19.384   4.264 -56.908  1.00  9.60           C  
ATOM    463  H   VAL A  30      19.151   1.899 -54.591  1.00  9.60           H  
ATOM    464  HA  VAL A  30      17.132   2.946 -56.491  1.00  9.60           H  
ATOM    465  HB  VAL A  30      20.051   2.240 -56.994  1.00  9.60           H  
ATOM    466 1HG1 VAL A  30      19.649   3.034 -59.282  1.00  9.60           H  
ATOM    467 2HG1 VAL A  30      18.646   1.615 -58.909  1.00  9.60           H  
ATOM    468 3HG1 VAL A  30      17.942   3.235 -58.898  1.00  9.60           H  
ATOM    469 1HG2 VAL A  30      20.201   4.640 -57.521  1.00  9.60           H  
ATOM    470 2HG2 VAL A  30      18.477   4.789 -57.151  1.00  9.60           H  
ATOM    471 3HG2 VAL A  30      19.626   4.400 -55.855  1.00  9.60           H  
ATOM    472  N   GLN A  31      16.468   0.751 -57.367  1.00 14.35           N  
ATOM    473  CA  GLN A  31      16.005  -0.547 -57.835  1.00 14.35           C  
ATOM    474  C   GLN A  31      15.562  -0.401 -59.281  1.00 14.35           C  
ATOM    475  O   GLN A  31      14.857   0.545 -59.625  1.00 14.35           O  
ATOM    476  CB  GLN A  31      14.855  -1.076 -56.968  1.00 14.35           C  
ATOM    477  CG  GLN A  31      15.239  -1.317 -55.494  1.00 14.35           C  
ATOM    478  CD  GLN A  31      14.122  -1.965 -54.682  1.00 14.35           C  
ATOM    479  OE1 GLN A  31      13.017  -2.169 -55.187  1.00 14.35           O  
ATOM    480  NE2 GLN A  31      14.396  -2.290 -53.413  1.00 14.35           N  
ATOM    481  H   GLN A  31      15.908   1.591 -57.533  1.00 14.35           H  
ATOM    482  HA  GLN A  31      16.827  -1.255 -57.800  1.00 14.35           H  
ATOM    483 1HB  GLN A  31      14.023  -0.374 -57.000  1.00 14.35           H  
ATOM    484 2HB  GLN A  31      14.496  -2.021 -57.387  1.00 14.35           H  
ATOM    485 1HG  GLN A  31      16.114  -1.964 -55.461  1.00 14.35           H  
ATOM    486 2HG  GLN A  31      15.475  -0.354 -55.035  1.00 14.35           H  
ATOM    487 1HE2 GLN A  31      13.700  -2.712 -52.841  1.00 14.35           H  
ATOM    488 2HE2 GLN A  31      15.320  -2.093 -53.003  1.00 14.35           H  
ATOM    489  N   ASP A  32      16.015  -1.319 -60.129  1.00 18.29           N  
ATOM    490  CA  ASP A  32      15.701  -1.307 -61.561  1.00 18.29           C  
ATOM    491  C   ASP A  32      16.029   0.051 -62.203  1.00 18.29           C  
ATOM    492  O   ASP A  32      15.325   0.519 -63.095  1.00 18.29           O  
ATOM    493  CB  ASP A  32      14.225  -1.652 -61.805  1.00 18.29           C  
ATOM    494  CG  ASP A  32      13.871  -3.066 -61.341  1.00 18.29           C  
ATOM    495  OD1 ASP A  32      14.777  -3.831 -61.100  1.00 18.29           O  
ATOM    496  OD2 ASP A  32      12.706  -3.369 -61.247  1.00 18.29           O  
ATOM    497  H   ASP A  32      16.592  -2.064 -59.768  1.00 18.29           H  
ATOM    498  HA  ASP A  32      16.310  -2.063 -62.053  1.00 18.29           H  
ATOM    499 1HB  ASP A  32      13.592  -0.933 -61.282  1.00 18.29           H  
ATOM    500 2HB  ASP A  32      14.005  -1.565 -62.870  1.00 18.29           H  
ATOM    501  N   GLY A  33      17.120   0.664 -61.746  1.00 18.83           N  
ATOM    502  CA  GLY A  33      17.600   1.941 -62.265  1.00 18.83           C  
ATOM    503  C   GLY A  33      16.908   3.188 -61.693  1.00 18.83           C  
ATOM    504  O   GLY A  33      17.281   4.305 -62.062  1.00 18.83           O  
ATOM    505  H   GLY A  33      17.640   0.213 -61.006  1.00 18.83           H  
ATOM    506 1HA  GLY A  33      18.669   2.014 -62.069  1.00 18.83           H  
ATOM    507 2HA  GLY A  33      17.487   1.940 -63.346  1.00 18.83           H  
ATOM    508  N   LYS A  34      15.935   3.031 -60.787  1.00 15.50           N  
ATOM    509  CA  LYS A  34      15.229   4.198 -60.252  1.00 15.50           C  
ATOM    510  C   LYS A  34      15.371   4.345 -58.745  1.00 15.50           C  
ATOM    511  O   LYS A  34      15.421   3.364 -58.005  1.00 15.50           O  
ATOM    512  CB  LYS A  34      13.748   4.112 -60.596  1.00 15.50           C  
ATOM    513  CG  LYS A  34      13.434   4.164 -62.090  1.00 15.50           C  
ATOM    514  CD  LYS A  34      11.931   4.132 -62.323  1.00 15.50           C  
ATOM    515  CE  LYS A  34      11.595   4.174 -63.801  1.00 15.50           C  
ATOM    516  NZ  LYS A  34      10.118   4.135 -64.038  1.00 15.50           N  
ATOM    517  H   LYS A  34      15.641   2.101 -60.497  1.00 15.50           H  
ATOM    518  HA  LYS A  34      15.644   5.099 -60.707  1.00 15.50           H  
ATOM    519 1HB  LYS A  34      13.345   3.176 -60.198  1.00 15.50           H  
ATOM    520 2HB  LYS A  34      13.217   4.931 -60.106  1.00 15.50           H  
ATOM    521 1HG  LYS A  34      13.850   5.074 -62.521  1.00 15.50           H  
ATOM    522 2HG  LYS A  34      13.892   3.302 -62.585  1.00 15.50           H  
ATOM    523 1HD  LYS A  34      11.519   3.219 -61.890  1.00 15.50           H  
ATOM    524 2HD  LYS A  34      11.473   4.989 -61.830  1.00 15.50           H  
ATOM    525 1HE  LYS A  34      12.000   5.089 -64.230  1.00 15.50           H  
ATOM    526 2HE  LYS A  34      12.057   3.318 -64.294  1.00 15.50           H  
ATOM    527 1HZ  LYS A  34       9.939   4.167 -65.031  1.00 15.50           H  
ATOM    528 2HZ  LYS A  34       9.734   3.284 -63.653  1.00 15.50           H  
ATOM    529 3HZ  LYS A  34       9.682   4.932 -63.593  1.00 15.50           H  
ATOM    530  N   VAL A  35      15.376   5.582 -58.268  1.00 10.64           N  
ATOM    531  CA  VAL A  35      15.405   5.809 -56.827  1.00 10.64           C  
ATOM    532  C   VAL A  35      14.031   5.501 -56.253  1.00 10.64           C  
ATOM    533  O   VAL A  35      13.015   5.908 -56.821  1.00 10.64           O  
ATOM    534  CB  VAL A  35      15.831   7.247 -56.483  1.00 10.64           C  
ATOM    535  CG1 VAL A  35      15.723   7.481 -54.970  1.00 10.64           C  
ATOM    536  CG2 VAL A  35      17.257   7.471 -56.921  1.00 10.64           C  
ATOM    537  H   VAL A  35      15.353   6.367 -58.901  1.00 10.64           H  
ATOM    538  HA  VAL A  35      16.131   5.134 -56.379  1.00 10.64           H  
ATOM    539  HB  VAL A  35      15.168   7.952 -56.989  1.00 10.64           H  
ATOM    540 1HG1 VAL A  35      16.035   8.501 -54.733  1.00 10.64           H  
ATOM    541 2HG1 VAL A  35      14.695   7.335 -54.642  1.00 10.64           H  
ATOM    542 3HG1 VAL A  35      16.376   6.778 -54.454  1.00 10.64           H  
ATOM    543 1HG2 VAL A  35      17.555   8.492 -56.676  1.00 10.64           H  
ATOM    544 2HG2 VAL A  35      17.901   6.784 -56.387  1.00 10.64           H  
ATOM    545 3HG2 VAL A  35      17.349   7.309 -57.998  1.00 10.64           H  
ATOM    546  N   ILE A  36      14.003   4.778 -55.144  1.00  6.43           N  
ATOM    547  CA  ILE A  36      12.743   4.411 -54.526  1.00  6.43           C  
ATOM    548  C   ILE A  36      12.626   5.122 -53.193  1.00  6.43           C  
ATOM    549  O   ILE A  36      13.590   5.728 -52.718  1.00  6.43           O  
ATOM    550  CB  ILE A  36      12.637   2.902 -54.266  1.00  6.43           C  
ATOM    551  CG1 ILE A  36      13.668   2.480 -53.260  1.00  6.43           C  
ATOM    552  CG2 ILE A  36      12.892   2.146 -55.572  1.00  6.43           C  
ATOM    553  CD1 ILE A  36      13.454   1.109 -52.731  1.00  6.43           C  
ATOM    554  H   ILE A  36      14.883   4.459 -54.750  1.00  6.43           H  
ATOM    555  HA  ILE A  36      11.917   4.728 -55.161  1.00  6.43           H  
ATOM    556  HB  ILE A  36      11.649   2.656 -53.881  1.00  6.43           H  
ATOM    557 1HG1 ILE A  36      14.634   2.506 -53.741  1.00  6.43           H  
ATOM    558 2HG1 ILE A  36      13.674   3.184 -52.429  1.00  6.43           H  
ATOM    559 1HG2 ILE A  36      12.822   1.074 -55.398  1.00  6.43           H  
ATOM    560 2HG2 ILE A  36      12.156   2.443 -56.312  1.00  6.43           H  
ATOM    561 3HG2 ILE A  36      13.896   2.387 -55.946  1.00  6.43           H  
ATOM    562 1HD1 ILE A  36      14.240   0.864 -52.028  1.00  6.43           H  
ATOM    563 2HD1 ILE A  36      12.489   1.049 -52.228  1.00  6.43           H  
ATOM    564 3HD1 ILE A  36      13.473   0.420 -53.549  1.00  6.43           H  
ATOM    565  N   SER A  37      11.448   5.047 -52.597  1.00  3.63           N  
ATOM    566  CA  SER A  37      11.134   5.716 -51.340  1.00  3.63           C  
ATOM    567  C   SER A  37      11.265   7.270 -51.553  1.00  3.63           C  
ATOM    568  O   SER A  37      10.400   7.770 -52.269  1.00  3.63           O  
ATOM    569  CB  SER A  37      11.876   5.035 -50.195  1.00  3.63           C  
ATOM    570  OG  SER A  37      11.317   5.382 -48.953  1.00  3.63           O  
ATOM    571  H   SER A  37      10.718   4.521 -53.051  1.00  3.63           H  
ATOM    572  HA  SER A  37      10.083   5.532 -51.114  1.00  3.63           H  
ATOM    573 1HB  SER A  37      11.765   3.955 -50.325  1.00  3.63           H  
ATOM    574 2HB  SER A  37      12.924   5.222 -50.215  1.00  3.63           H  
ATOM    575  HG  SER A  37      11.307   6.363 -48.910  1.00  3.63           H  
ATOM    576  N   SER A  38      12.233   8.091 -51.036  1.00  2.07           N  
ATOM    577  CA  SER A  38      13.450   7.909 -50.217  1.00  2.07           C  
ATOM    578  C   SER A  38      13.116   7.737 -48.748  1.00  2.07           C  
ATOM    579  O   SER A  38      11.951   7.869 -48.368  1.00  2.07           O  
ATOM    580  CB  SER A  38      14.356   9.122 -50.396  1.00  2.07           C  
ATOM    581  OG  SER A  38      13.778  10.278 -49.827  1.00  2.07           O  
ATOM    582  H   SER A  38      12.100   9.053 -51.298  1.00  2.07           H  
ATOM    583  HA  SER A  38      14.000   7.039 -50.568  1.00  2.07           H  
ATOM    584 1HB  SER A  38      15.328   8.937 -49.935  1.00  2.07           H  
ATOM    585 2HB  SER A  38      14.524   9.288 -51.462  1.00  2.07           H  
ATOM    586  HG  SER A  38      13.905  10.198 -48.873  1.00  2.07           H  
ATOM    587  N   ARG A  39      14.107   7.383 -47.933  1.00  1.30           N  
ATOM    588  CA  ARG A  39      13.867   7.193 -46.510  1.00  1.30           C  
ATOM    589  C   ARG A  39      14.441   8.364 -45.717  1.00  1.30           C  
ATOM    590  O   ARG A  39      15.449   8.950 -46.110  1.00  1.30           O  
ATOM    591  CB  ARG A  39      14.519   5.908 -46.027  1.00  1.30           C  
ATOM    592  CG  ARG A  39      14.003   4.611 -46.661  1.00  1.30           C  
ATOM    593  CD  ARG A  39      14.702   3.414 -46.061  1.00  1.30           C  
ATOM    594  NE  ARG A  39      14.218   2.144 -46.594  1.00  1.30           N  
ATOM    595  CZ  ARG A  39      14.711   1.536 -47.697  1.00  1.30           C  
ATOM    596  NH1 ARG A  39      15.694   2.065 -48.375  1.00  1.30           N  
ATOM    597  NH2 ARG A  39      14.224   0.387 -48.118  1.00  1.30           N  
ATOM    598  H   ARG A  39      15.057   7.260 -48.287  1.00  1.30           H  
ATOM    599  HA  ARG A  39      12.793   7.141 -46.336  1.00  1.30           H  
ATOM    600 1HB  ARG A  39      15.567   5.950 -46.248  1.00  1.30           H  
ATOM    601 2HB  ARG A  39      14.405   5.830 -44.944  1.00  1.30           H  
ATOM    602 1HG  ARG A  39      12.929   4.513 -46.499  1.00  1.30           H  
ATOM    603 2HG  ARG A  39      14.205   4.630 -47.737  1.00  1.30           H  
ATOM    604 1HD  ARG A  39      15.775   3.483 -46.262  1.00  1.30           H  
ATOM    605 2HD  ARG A  39      14.544   3.412 -44.982  1.00  1.30           H  
ATOM    606  HE  ARG A  39      13.461   1.688 -46.103  1.00  1.30           H  
ATOM    607 1HH1 ARG A  39      16.105   2.940 -48.090  1.00  1.30           H  
ATOM    608 2HH1 ARG A  39      16.038   1.561 -49.208  1.00  1.30           H  
ATOM    609 1HH2 ARG A  39      13.469  -0.065 -47.628  1.00  1.30           H  
ATOM    610 2HH2 ARG A  39      14.652  -0.038 -48.960  1.00  1.30           H  
ATOM    611  N   GLU A  40      13.844   8.650 -44.568  1.00  0.95           N  
ATOM    612  CA  GLU A  40      14.337   9.715 -43.704  1.00  0.95           C  
ATOM    613  C   GLU A  40      14.522   9.276 -42.265  1.00  0.95           C  
ATOM    614  O   GLU A  40      13.624   8.699 -41.653  1.00  0.95           O  
ATOM    615  CB  GLU A  40      13.373  10.907 -43.744  1.00  0.95           C  
ATOM    616  CG  GLU A  40      13.732  12.061 -42.803  1.00  0.95           C  
ATOM    617  CD  GLU A  40      12.824  13.263 -42.942  1.00  0.95           C  
ATOM    618  OE1 GLU A  40      12.221  13.433 -43.974  1.00  0.95           O  
ATOM    619  OE2 GLU A  40      12.767  14.042 -42.026  1.00  0.95           O  
ATOM    620  H   GLU A  40      13.017   8.131 -44.295  1.00  0.95           H  
ATOM    621  HA  GLU A  40      15.312  10.037 -44.074  1.00  0.95           H  
ATOM    622 1HB  GLU A  40      13.351  11.305 -44.756  1.00  0.95           H  
ATOM    623 2HB  GLU A  40      12.365  10.568 -43.500  1.00  0.95           H  
ATOM    624 1HG  GLU A  40      13.669  11.700 -41.773  1.00  0.95           H  
ATOM    625 2HG  GLU A  40      14.759  12.372 -42.976  1.00  0.95           H  
ATOM    626  N   GLN A  41      15.700   9.574 -41.727  1.00  0.84           N  
ATOM    627  CA  GLN A  41      16.003   9.289 -40.339  1.00  0.84           C  
ATOM    628  C   GLN A  41      16.266  10.569 -39.576  1.00  0.84           C  
ATOM    629  O   GLN A  41      16.980  11.458 -40.055  1.00  0.84           O  
ATOM    630  CB  GLN A  41      17.250   8.407 -40.212  1.00  0.84           C  
ATOM    631  CG  GLN A  41      17.160   7.019 -40.779  1.00  0.84           C  
ATOM    632  CD  GLN A  41      18.488   6.266 -40.615  1.00  0.84           C  
ATOM    633  OE1 GLN A  41      19.228   6.449 -39.628  1.00  0.84           O  
ATOM    634  NE2 GLN A  41      18.795   5.403 -41.579  1.00  0.84           N  
ATOM    635  H   GLN A  41      16.414  10.022 -42.307  1.00  0.84           H  
ATOM    636  HA  GLN A  41      15.152   8.785 -39.888  1.00  0.84           H  
ATOM    637 1HB  GLN A  41      18.092   8.906 -40.697  1.00  0.84           H  
ATOM    638 2HB  GLN A  41      17.481   8.318 -39.164  1.00  0.84           H  
ATOM    639 1HG  GLN A  41      16.379   6.467 -40.257  1.00  0.84           H  
ATOM    640 2HG  GLN A  41      16.931   7.084 -41.843  1.00  0.84           H  
ATOM    641 1HE2 GLN A  41      19.649   4.881 -41.530  1.00  0.84           H  
ATOM    642 2HE2 GLN A  41      18.172   5.265 -42.350  1.00  0.84           H  
ATOM    643  N   VAL A  42      15.725  10.649 -38.368  1.00  0.87           N  
ATOM    644  CA  VAL A  42      15.973  11.801 -37.512  1.00  0.87           C  
ATOM    645  C   VAL A  42      16.488  11.320 -36.167  1.00  0.87           C  
ATOM    646  O   VAL A  42      15.897  10.421 -35.555  1.00  0.87           O  
ATOM    647  CB  VAL A  42      14.714  12.672 -37.348  1.00  0.87           C  
ATOM    648  CG1 VAL A  42      15.019  13.843 -36.423  1.00  0.87           C  
ATOM    649  CG2 VAL A  42      14.260  13.182 -38.726  1.00  0.87           C  
ATOM    650  H   VAL A  42      15.139   9.900 -38.030  1.00  0.87           H  
ATOM    651  HA  VAL A  42      16.740  12.410 -37.972  1.00  0.87           H  
ATOM    652  HB  VAL A  42      13.921  12.083 -36.885  1.00  0.87           H  
ATOM    653 1HG1 VAL A  42      14.129  14.460 -36.305  1.00  0.87           H  
ATOM    654 2HG1 VAL A  42      15.336  13.476 -35.448  1.00  0.87           H  
ATOM    655 3HG1 VAL A  42      15.822  14.440 -36.861  1.00  0.87           H  
ATOM    656 1HG2 VAL A  42      13.372  13.805 -38.617  1.00  0.87           H  
ATOM    657 2HG2 VAL A  42      15.062  13.771 -39.170  1.00  0.87           H  
ATOM    658 3HG2 VAL A  42      14.027  12.345 -39.381  1.00  0.87           H  
ATOM    659  N   HIS A  43      17.582  11.918 -35.712  1.00  1.02           N  
ATOM    660  CA  HIS A  43      18.200  11.533 -34.452  1.00  1.02           C  
ATOM    661  C   HIS A  43      18.508  12.752 -33.590  1.00  1.02           C  
ATOM    662  O   HIS A  43      18.779  13.841 -34.098  1.00  1.02           O  
ATOM    663  CB  HIS A  43      19.508  10.784 -34.736  1.00  1.02           C  
ATOM    664  CG  HIS A  43      19.348   9.524 -35.550  1.00  1.02           C  
ATOM    665  ND1 HIS A  43      19.078   8.294 -34.983  1.00  1.02           N  
ATOM    666  CD2 HIS A  43      19.408   9.314 -36.896  1.00  1.02           C  
ATOM    667  CE1 HIS A  43      18.989   7.384 -35.942  1.00  1.02           C  
ATOM    668  NE2 HIS A  43      19.185   7.971 -37.107  1.00  1.02           N  
ATOM    669  H   HIS A  43      18.008  12.644 -36.282  1.00  1.02           H  
ATOM    670  HA  HIS A  43      17.533  10.882 -33.890  1.00  1.02           H  
ATOM    671 1HB  HIS A  43      20.191  11.442 -35.269  1.00  1.02           H  
ATOM    672 2HB  HIS A  43      19.986  10.519 -33.789  1.00  1.02           H  
ATOM    673  HD2 HIS A  43      19.601  10.070 -37.664  1.00  1.02           H  
ATOM    674  HE1 HIS A  43      18.784   6.324 -35.795  1.00  1.02           H  
ATOM    675  HE2 HIS A  43      19.176   7.498 -38.030  1.00  1.02           H  
ATOM    676  N   GLN A  44      18.476  12.582 -32.273  1.00  1.28           N  
ATOM    677  CA  GLN A  44      18.878  13.667 -31.373  1.00  1.28           C  
ATOM    678  C   GLN A  44      20.145  13.260 -30.659  1.00  1.28           C  
ATOM    679  O   GLN A  44      20.222  12.168 -30.092  1.00  1.28           O  
ATOM    680  CB  GLN A  44      17.783  14.009 -30.364  1.00  1.28           C  
ATOM    681  CG  GLN A  44      18.128  15.181 -29.412  1.00  1.28           C  
ATOM    682  CD  GLN A  44      16.964  15.517 -28.478  1.00  1.28           C  
ATOM    683  OE1 GLN A  44      16.135  14.640 -28.197  1.00  1.28           O  
ATOM    684  NE2 GLN A  44      16.881  16.759 -27.996  1.00  1.28           N  
ATOM    685  H   GLN A  44      18.214  11.686 -31.890  1.00  1.28           H  
ATOM    686  HA  GLN A  44      19.096  14.559 -31.956  1.00  1.28           H  
ATOM    687 1HB  GLN A  44      16.871  14.279 -30.895  1.00  1.28           H  
ATOM    688 2HB  GLN A  44      17.562  13.134 -29.752  1.00  1.28           H  
ATOM    689 1HG  GLN A  44      18.995  14.912 -28.802  1.00  1.28           H  
ATOM    690 2HG  GLN A  44      18.359  16.068 -30.010  1.00  1.28           H  
ATOM    691 1HE2 GLN A  44      16.126  17.002 -27.386  1.00  1.28           H  
ATOM    692 2HE2 GLN A  44      17.569  17.471 -28.225  1.00  1.28           H  
ATOM    693  N   THR A  45      21.140  14.136 -30.695  1.00  1.66           N  
ATOM    694  CA  THR A  45      22.414  13.841 -30.079  1.00  1.66           C  
ATOM    695  C   THR A  45      22.816  14.889 -29.043  1.00  1.66           C  
ATOM    696  O   THR A  45      22.372  16.045 -29.080  1.00  1.66           O  
ATOM    697  CB  THR A  45      23.488  13.746 -31.176  1.00  1.66           C  
ATOM    698  OG1 THR A  45      23.621  15.022 -31.825  1.00  1.66           O  
ATOM    699  CG2 THR A  45      23.072  12.707 -32.233  1.00  1.66           C  
ATOM    700  H   THR A  45      21.022  15.012 -31.198  1.00  1.66           H  
ATOM    701  HA  THR A  45      22.347  12.880 -29.570  1.00  1.66           H  
ATOM    702  HB  THR A  45      24.442  13.465 -30.732  1.00  1.66           H  
ATOM    703  HG1 THR A  45      22.745  15.293 -32.158  1.00  1.66           H  
ATOM    704 1HG2 THR A  45      23.834  12.648 -33.007  1.00  1.66           H  
ATOM    705 2HG2 THR A  45      22.958  11.734 -31.756  1.00  1.66           H  
ATOM    706 3HG2 THR A  45      22.122  12.999 -32.691  1.00  1.66           H  
ATOM    707  N   THR A  46      23.667  14.464 -28.109  1.00  2.13           N  
ATOM    708  CA  THR A  46      24.179  15.334 -27.060  1.00  2.13           C  
ATOM    709  C   THR A  46      25.684  15.158 -26.910  1.00  2.13           C  
ATOM    710  O   THR A  46      26.267  14.234 -27.483  1.00  2.13           O  
ATOM    711  CB  THR A  46      23.507  15.028 -25.707  1.00  2.13           C  
ATOM    712  OG1 THR A  46      23.942  13.743 -25.249  1.00  2.13           O  
ATOM    713  CG2 THR A  46      21.976  15.012 -25.853  1.00  2.13           C  
ATOM    714  H   THR A  46      23.975  13.503 -28.138  1.00  2.13           H  
ATOM    715  HA  THR A  46      23.986  16.373 -27.329  1.00  2.13           H  
ATOM    716  HB  THR A  46      23.799  15.783 -24.983  1.00  2.13           H  
ATOM    717  HG1 THR A  46      24.897  13.777 -25.100  1.00  2.13           H  
ATOM    718 1HG2 THR A  46      21.520  14.799 -24.887  1.00  2.13           H  
ATOM    719 2HG2 THR A  46      21.639  15.978 -26.207  1.00  2.13           H  
ATOM    720 3HG2 THR A  46      21.672  14.244 -26.565  1.00  2.13           H  
ATOM    721  N   ARG A  47      26.299  16.020 -26.112  1.00  2.66           N  
ATOM    722  CA  ARG A  47      27.718  15.928 -25.788  1.00  2.66           C  
ATOM    723  C   ARG A  47      28.010  16.839 -24.602  1.00  2.66           C  
ATOM    724  O   ARG A  47      28.537  16.377 -23.590  1.00  2.66           O  
ATOM    725  OXT ARG A  47      27.325  17.859 -24.506  1.00  2.66           O  
ATOM    726  CB  ARG A  47      28.603  16.312 -26.968  1.00  2.66           C  
ATOM    727  CG  ARG A  47      30.110  16.147 -26.725  1.00  2.66           C  
ATOM    728  CD  ARG A  47      30.935  16.428 -27.940  1.00  2.66           C  
ATOM    729  NE  ARG A  47      32.372  16.282 -27.677  1.00  2.66           N  
ATOM    730  CZ  ARG A  47      33.356  16.517 -28.575  1.00  2.66           C  
ATOM    731  NH1 ARG A  47      33.064  16.924 -29.790  1.00  2.66           N  
ATOM    732  NH2 ARG A  47      34.621  16.344 -28.222  1.00  2.66           N  
ATOM    733  H   ARG A  47      25.751  16.765 -25.695  1.00  2.66           H  
ATOM    734  HA  ARG A  47      27.948  14.904 -25.503  1.00  2.66           H  
ATOM    735 1HB  ARG A  47      28.360  15.692 -27.839  1.00  2.66           H  
ATOM    736 2HB  ARG A  47      28.429  17.353 -27.251  1.00  2.66           H  
ATOM    737 1HG  ARG A  47      30.419  16.834 -25.935  1.00  2.66           H  
ATOM    738 2HG  ARG A  47      30.312  15.122 -26.406  1.00  2.66           H  
ATOM    739 1HD  ARG A  47      30.666  15.729 -28.736  1.00  2.66           H  
ATOM    740 2HD  ARG A  47      30.755  17.446 -28.282  1.00  2.66           H  
ATOM    741  HE  ARG A  47      32.642  15.973 -26.751  1.00  2.66           H  
ATOM    742 1HH1 ARG A  47      32.101  17.059 -30.061  1.00  2.66           H  
ATOM    743 2HH1 ARG A  47      33.805  17.098 -30.457  1.00  2.66           H  
ATOM    744 1HH2 ARG A  47      34.849  16.032 -27.289  1.00  2.66           H  
ATOM    745 2HH2 ARG A  47      35.359  16.520 -28.890  1.00  2.66           H  
TER     746
ENDMDL

REMARK ID 687333 MODEL 3 2025-08-30_00000251_full_19
PFRMAT TS
TARGET 2025-08-30_00000251_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.068   1.938   0.562  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.299   1.449   0.403  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.284   2.602   0.251  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.245   3.566   1.021  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.448   2.545  -0.149  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.573   0.840   1.263  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.352   0.804  -0.474  1.00 24.67           H  
ATOM      8  N   SER A   2       3.153   2.518  -0.755  1.00 24.43           N  
ATOM      9  CA  SER A   2       4.151   3.566  -0.986  1.00 24.43           C  
ATOM     10  C   SER A   2       4.621   3.663  -2.427  1.00 24.43           C  
ATOM     11  O   SER A   2       4.766   2.668  -3.123  1.00 24.43           O  
ATOM     12  CB  SER A   2       5.377   3.340  -0.125  1.00 24.43           C  
ATOM     13  OG  SER A   2       6.350   4.332  -0.379  1.00 24.43           O  
ATOM     14  H   SER A   2       3.138   1.676  -1.343  1.00 24.43           H  
ATOM     15  HA  SER A   2       3.703   4.523  -0.714  1.00 24.43           H  
ATOM     16 1HB  SER A   2       5.100   3.357   0.929  1.00 24.43           H  
ATOM     17 2HB  SER A   2       5.793   2.357  -0.341  1.00 24.43           H  
ATOM     18  HG  SER A   2       6.025   5.132   0.056  1.00 24.43           H  
ATOM     19  N   THR A   3       4.994   4.864  -2.853  1.00 23.79           N  
ATOM     20  CA  THR A   3       5.562   5.027  -4.190  1.00 23.79           C  
ATOM     21  C   THR A   3       6.935   4.351  -4.272  1.00 23.79           C  
ATOM     22  O   THR A   3       7.430   4.034  -5.352  1.00 23.79           O  
ATOM     23  CB  THR A   3       5.678   6.516  -4.557  1.00 23.79           C  
ATOM     24  OG1 THR A   3       6.531   7.177  -3.612  1.00 23.79           O  
ATOM     25  CG2 THR A   3       4.304   7.165  -4.532  1.00 23.79           C  
ATOM     26  H   THR A   3       4.873   5.668  -2.255  1.00 23.79           H  
ATOM     27  HA  THR A   3       4.904   4.542  -4.915  1.00 23.79           H  
ATOM     28  HB  THR A   3       6.108   6.612  -5.554  1.00 23.79           H  
ATOM     29  HG1 THR A   3       7.396   6.756  -3.619  1.00 23.79           H  
ATOM     30 1HG2 THR A   3       4.391   8.221  -4.792  1.00 23.79           H  
ATOM     31 2HG2 THR A   3       3.656   6.665  -5.252  1.00 23.79           H  
ATOM     32 3HG2 THR A   3       3.878   7.072  -3.533  1.00 23.79           H  
ATOM     33  N   GLY A   4       7.538   4.063  -3.115  1.00 22.94           N  
ATOM     34  CA  GLY A   4       8.819   3.376  -3.066  1.00 22.94           C  
ATOM     35  C   GLY A   4       8.685   1.934  -3.563  1.00 22.94           C  
ATOM     36  O   GLY A   4       9.676   1.301  -3.932  1.00 22.94           O  
ATOM     37  H   GLY A   4       7.091   4.311  -2.236  1.00 22.94           H  
ATOM     38 1HA  GLY A   4       9.546   3.912  -3.675  1.00 22.94           H  
ATOM     39 2HA  GLY A   4       9.189   3.380  -2.041  1.00 22.94           H  
ATOM     40  N   GLU A   5       7.452   1.415  -3.636  1.00 22.12           N  
ATOM     41  CA  GLU A   5       7.228   0.058  -4.108  1.00 22.12           C  
ATOM     42  C   GLU A   5       7.612  -0.061  -5.580  1.00 22.12           C  
ATOM     43  O   GLU A   5       7.966  -1.147  -6.046  1.00 22.12           O  
ATOM     44  CB  GLU A   5       5.762  -0.363  -3.911  1.00 22.12           C  
ATOM     45  CG  GLU A   5       5.313  -0.535  -2.441  1.00 22.12           C  
ATOM     46  CD  GLU A   5       3.854  -0.958  -2.310  1.00 22.12           C  
ATOM     47  OE1 GLU A   5       3.568  -2.112  -2.561  1.00 22.12           O  
ATOM     48  OE2 GLU A   5       3.026  -0.131  -1.953  1.00 22.12           O  
ATOM     49  H   GLU A   5       6.638   1.962  -3.360  1.00 22.12           H  
ATOM     50  HA  GLU A   5       7.862  -0.617  -3.535  1.00 22.12           H  
ATOM     51 1HB  GLU A   5       5.111   0.380  -4.374  1.00 22.12           H  
ATOM     52 2HB  GLU A   5       5.588  -1.308  -4.426  1.00 22.12           H  
ATOM     53 1HG  GLU A   5       5.942  -1.283  -1.965  1.00 22.12           H  
ATOM     54 2HG  GLU A   5       5.460   0.408  -1.918  1.00 22.12           H  
ATOM     55  N   ASP A   6       7.621   1.063  -6.314  1.00 21.55           N  
ATOM     56  CA  ASP A   6       7.962   1.094  -7.735  1.00 21.55           C  
ATOM     57  C   ASP A   6       9.426   0.729  -7.963  1.00 21.55           C  
ATOM     58  O   ASP A   6       9.838   0.450  -9.084  1.00 21.55           O  
ATOM     59  CB  ASP A   6       7.650   2.459  -8.349  1.00 21.55           C  
ATOM     60  CG  ASP A   6       6.139   2.709  -8.531  1.00 21.55           C  
ATOM     61  OD1 ASP A   6       5.381   1.760  -8.483  1.00 21.55           O  
ATOM     62  OD2 ASP A   6       5.760   3.844  -8.714  1.00 21.55           O  
ATOM     63  H   ASP A   6       7.382   1.954  -5.871  1.00 21.55           H  
ATOM     64  HA  ASP A   6       7.348   0.353  -8.249  1.00 21.55           H  
ATOM     65 1HB  ASP A   6       8.057   3.241  -7.709  1.00 21.55           H  
ATOM     66 2HB  ASP A   6       8.137   2.545  -9.315  1.00 21.55           H  
ATOM     67  N   ALA A   7      10.217   0.685  -6.891  1.00 21.34           N  
ATOM     68  CA  ALA A   7      11.614   0.306  -6.970  1.00 21.34           C  
ATOM     69  C   ALA A   7      11.778  -1.100  -7.560  1.00 21.34           C  
ATOM     70  O   ALA A   7      12.843  -1.422  -8.085  1.00 21.34           O  
ATOM     71  CB  ALA A   7      12.237   0.358  -5.587  1.00 21.34           C  
ATOM     72  H   ALA A   7       9.849   0.914  -5.969  1.00 21.34           H  
ATOM     73  HA  ALA A   7      12.122   1.011  -7.623  1.00 21.34           H  
ATOM     74 1HB  ALA A   7      13.291   0.096  -5.650  1.00 21.34           H  
ATOM     75 2HB  ALA A   7      12.133   1.365  -5.184  1.00 21.34           H  
ATOM     76 3HB  ALA A   7      11.723  -0.347  -4.933  1.00 21.34           H  
ATOM     77  N   HIS A   8      10.755  -1.965  -7.446  1.00 21.25           N  
ATOM     78  CA  HIS A   8      10.871  -3.322  -7.992  1.00 21.25           C  
ATOM     79  C   HIS A   8      10.844  -3.352  -9.527  1.00 21.25           C  
ATOM     80  O   HIS A   8      11.190  -4.372 -10.148  1.00 21.25           O  
ATOM     81  CB  HIS A   8       9.721  -4.232  -7.529  1.00 21.25           C  
ATOM     82  CG  HIS A   8       8.385  -3.952  -8.221  1.00 21.25           C  
ATOM     83  ND1 HIS A   8       7.592  -2.890  -7.899  1.00 21.25           N  
ATOM     84  CD2 HIS A   8       7.736  -4.621  -9.205  1.00 21.25           C  
ATOM     85  CE1 HIS A   8       6.507  -2.899  -8.650  1.00 21.25           C  
ATOM     86  NE2 HIS A   8       6.565  -3.944  -9.457  1.00 21.25           N  
ATOM     87  H   HIS A   8       9.882  -1.669  -7.001  1.00 21.25           H  
ATOM     88  HA  HIS A   8      11.813  -3.761  -7.667  1.00 21.25           H  
ATOM     89 1HB  HIS A   8       9.988  -5.273  -7.708  1.00 21.25           H  
ATOM     90 2HB  HIS A   8       9.575  -4.109  -6.457  1.00 21.25           H  
ATOM     91  HD1 HIS A   8       7.776  -2.210  -7.181  1.00 21.25           H  
ATOM     92  HD2 HIS A   8       7.979  -5.520  -9.771  1.00 21.25           H  
ATOM     93  HE1 HIS A   8       5.756  -2.116  -8.537  1.00 21.25           H  
ATOM     94  N   LEU A   9      10.400  -2.261 -10.157  1.00 20.63           N  
ATOM     95  CA  LEU A   9      10.248  -2.285 -11.594  1.00 20.63           C  
ATOM     96  C   LEU A   9      11.601  -2.558 -12.219  1.00 20.63           C  
ATOM     97  O   LEU A   9      12.582  -1.862 -11.953  1.00 20.63           O  
ATOM     98  CB  LEU A   9       9.645  -0.961 -12.061  1.00 20.63           C  
ATOM     99  CG  LEU A   9       8.196  -0.732 -11.579  1.00 20.63           C  
ATOM    100  CD1 LEU A   9       7.745   0.669 -11.940  1.00 20.63           C  
ATOM    101  CD2 LEU A   9       7.297  -1.770 -12.197  1.00 20.63           C  
ATOM    102  H   LEU A   9      10.168  -1.411  -9.642  1.00 20.63           H  
ATOM    103  HA  LEU A   9       9.569  -3.094 -11.862  1.00 20.63           H  
ATOM    104 1HB  LEU A   9      10.257  -0.145 -11.673  1.00 20.63           H  
ATOM    105 2HB  LEU A   9       9.659  -0.926 -13.149  1.00 20.63           H  
ATOM    106  HG  LEU A   9       8.157  -0.831 -10.495  1.00 20.63           H  
ATOM    107 1HD1 LEU A   9       6.725   0.827 -11.579  1.00 20.63           H  
ATOM    108 2HD1 LEU A   9       8.411   1.390 -11.467  1.00 20.63           H  
ATOM    109 3HD1 LEU A   9       7.774   0.798 -13.020  1.00 20.63           H  
ATOM    110 1HD2 LEU A   9       6.276  -1.619 -11.843  1.00 20.63           H  
ATOM    111 2HD2 LEU A   9       7.325  -1.680 -13.282  1.00 20.63           H  
ATOM    112 3HD2 LEU A   9       7.638  -2.763 -11.906  1.00 20.63           H  
ATOM    113  N   THR A  10      11.636  -3.560 -13.082  1.00 19.02           N  
ATOM    114  CA  THR A  10      12.880  -4.006 -13.668  1.00 19.02           C  
ATOM    115  C   THR A  10      12.855  -4.100 -15.181  1.00 19.02           C  
ATOM    116  O   THR A  10      11.896  -4.603 -15.771  1.00 19.02           O  
ATOM    117  CB  THR A  10      13.245  -5.376 -13.057  1.00 19.02           C  
ATOM    118  OG1 THR A  10      13.396  -5.242 -11.616  1.00 19.02           O  
ATOM    119  CG2 THR A  10      14.535  -5.941 -13.673  1.00 19.02           C  
ATOM    120  H   THR A  10      10.787  -4.065 -13.284  1.00 19.02           H  
ATOM    121  HA  THR A  10      13.659  -3.293 -13.398  1.00 19.02           H  
ATOM    122  HB  THR A  10      12.435  -6.070 -13.248  1.00 19.02           H  
ATOM    123  HG1 THR A  10      12.546  -4.926 -11.188  1.00 19.02           H  
ATOM    124 1HG2 THR A  10      14.754  -6.909 -13.226  1.00 19.02           H  
ATOM    125 2HG2 THR A  10      14.412  -6.070 -14.745  1.00 19.02           H  
ATOM    126 3HG2 THR A  10      15.361  -5.259 -13.485  1.00 19.02           H  
ATOM    127  N   GLN A  11      13.912  -3.595 -15.804  1.00 16.40           N  
ATOM    128  CA  GLN A  11      14.108  -3.723 -17.238  1.00 16.40           C  
ATOM    129  C   GLN A  11      14.878  -5.002 -17.509  1.00 16.40           C  
ATOM    130  O   GLN A  11      15.919  -5.241 -16.893  1.00 16.40           O  
ATOM    131  CB  GLN A  11      14.854  -2.526 -17.830  1.00 16.40           C  
ATOM    132  CG  GLN A  11      15.134  -2.660 -19.339  1.00 16.40           C  
ATOM    133  CD  GLN A  11      13.868  -2.586 -20.200  1.00 16.40           C  
ATOM    134  OE1 GLN A  11      13.110  -1.608 -20.124  1.00 16.40           O  
ATOM    135  NE2 GLN A  11      13.628  -3.620 -21.018  1.00 16.40           N  
ATOM    136  H   GLN A  11      14.632  -3.155 -15.248  1.00 16.40           H  
ATOM    137  HA  GLN A  11      13.135  -3.803 -17.725  1.00 16.40           H  
ATOM    138 1HB  GLN A  11      14.275  -1.617 -17.672  1.00 16.40           H  
ATOM    139 2HB  GLN A  11      15.809  -2.403 -17.320  1.00 16.40           H  
ATOM    140 1HG  GLN A  11      15.789  -1.846 -19.641  1.00 16.40           H  
ATOM    141 2HG  GLN A  11      15.623  -3.616 -19.534  1.00 16.40           H  
ATOM    142 1HE2 GLN A  11      12.816  -3.617 -21.600  1.00 16.40           H  
ATOM    143 2HE2 GLN A  11      14.269  -4.426 -21.056  1.00 16.40           H  
ATOM    144  N   TYR A  12      14.360  -5.825 -18.399  1.00 13.23           N  
ATOM    145  CA  TYR A  12      15.007  -7.080 -18.734  1.00 13.23           C  
ATOM    146  C   TYR A  12      15.677  -7.006 -20.101  1.00 13.23           C  
ATOM    147  O   TYR A  12      15.286  -6.213 -20.967  1.00 13.23           O  
ATOM    148  CB  TYR A  12      13.992  -8.210 -18.670  1.00 13.23           C  
ATOM    149  CG  TYR A  12      13.482  -8.434 -17.263  1.00 13.23           C  
ATOM    150  CD1 TYR A  12      12.400  -7.706 -16.802  1.00 13.23           C  
ATOM    151  CD2 TYR A  12      14.101  -9.353 -16.433  1.00 13.23           C  
ATOM    152  CE1 TYR A  12      11.934  -7.898 -15.523  1.00 13.23           C  
ATOM    153  CE2 TYR A  12      13.634  -9.547 -15.148  1.00 13.23           C  
ATOM    154  CZ  TYR A  12      12.553  -8.821 -14.692  1.00 13.23           C  
ATOM    155  OH  TYR A  12      12.084  -9.010 -13.409  1.00 13.23           O  
ATOM    156  H   TYR A  12      13.492  -5.575 -18.851  1.00 13.23           H  
ATOM    157  HA  TYR A  12      15.786  -7.278 -17.998  1.00 13.23           H  
ATOM    158 1HB  TYR A  12      13.142  -7.981 -19.314  1.00 13.23           H  
ATOM    159 2HB  TYR A  12      14.444  -9.135 -19.029  1.00 13.23           H  
ATOM    160  HD1 TYR A  12      11.914  -6.974 -17.451  1.00 13.23           H  
ATOM    161  HD2 TYR A  12      14.955  -9.924 -16.796  1.00 13.23           H  
ATOM    162  HE1 TYR A  12      11.082  -7.319 -15.165  1.00 13.23           H  
ATOM    163  HE2 TYR A  12      14.120 -10.272 -14.493  1.00 13.23           H  
ATOM    164  HH  TYR A  12      11.384  -8.378 -13.228  1.00 13.23           H  
ATOM    165  N   LYS A  13      16.720  -7.811 -20.276  1.00 10.13           N  
ATOM    166  CA  LYS A  13      17.428  -7.873 -21.543  1.00 10.13           C  
ATOM    167  C   LYS A  13      16.626  -8.687 -22.561  1.00 10.13           C  
ATOM    168  O   LYS A  13      15.915  -9.613 -22.167  1.00 10.13           O  
ATOM    169  CB  LYS A  13      18.808  -8.502 -21.338  1.00 10.13           C  
ATOM    170  CG  LYS A  13      19.760  -7.661 -20.500  1.00 10.13           C  
ATOM    171  CD  LYS A  13      21.119  -8.340 -20.358  1.00 10.13           C  
ATOM    172  CE  LYS A  13      22.077  -7.504 -19.515  1.00 10.13           C  
ATOM    173  NZ  LYS A  13      23.398  -8.174 -19.347  1.00 10.13           N  
ATOM    174  H   LYS A  13      17.011  -8.411 -19.518  1.00 10.13           H  
ATOM    175  HA  LYS A  13      17.552  -6.852 -21.891  1.00 10.13           H  
ATOM    176 1HB  LYS A  13      18.693  -9.465 -20.843  1.00 10.13           H  
ATOM    177 2HB  LYS A  13      19.277  -8.694 -22.304  1.00 10.13           H  
ATOM    178 1HG  LYS A  13      19.896  -6.690 -20.976  1.00 10.13           H  
ATOM    179 2HG  LYS A  13      19.333  -7.505 -19.510  1.00 10.13           H  
ATOM    180 1HD  LYS A  13      20.991  -9.314 -19.885  1.00 10.13           H  
ATOM    181 2HD  LYS A  13      21.554  -8.490 -21.347  1.00 10.13           H  
ATOM    182 1HE  LYS A  13      22.229  -6.541 -19.999  1.00 10.13           H  
ATOM    183 2HE  LYS A  13      21.637  -7.341 -18.531  1.00 10.13           H  
ATOM    184 1HZ  LYS A  13      24.002  -7.591 -18.785  1.00 10.13           H  
ATOM    185 2HZ  LYS A  13      23.269  -9.066 -18.888  1.00 10.13           H  
ATOM    186 3HZ  LYS A  13      23.820  -8.321 -20.253  1.00 10.13           H  
ATOM    187  N   PRO A  14      16.696  -8.361 -23.861  1.00  7.62           N  
ATOM    188  CA  PRO A  14      16.085  -9.098 -24.949  1.00  7.62           C  
ATOM    189  C   PRO A  14      16.806 -10.417 -25.165  1.00  7.62           C  
ATOM    190  O   PRO A  14      17.993 -10.536 -24.857  1.00  7.62           O  
ATOM    191  CB  PRO A  14      16.238  -8.140 -26.136  1.00  7.62           C  
ATOM    192  CG  PRO A  14      17.466  -7.316 -25.810  1.00  7.62           C  
ATOM    193  CD  PRO A  14      17.439  -7.153 -24.297  1.00  7.62           C  
ATOM    194  HA  PRO A  14      15.022  -9.271 -24.712  1.00  7.62           H  
ATOM    195 1HB  PRO A  14      16.352  -8.711 -27.065  1.00  7.62           H  
ATOM    196 2HB  PRO A  14      15.333  -7.529 -26.249  1.00  7.62           H  
ATOM    197 1HG  PRO A  14      18.366  -7.839 -26.171  1.00  7.62           H  
ATOM    198 2HG  PRO A  14      17.427  -6.353 -26.346  1.00  7.62           H  
ATOM    199 1HD  PRO A  14      18.471  -7.153 -23.928  1.00  7.62           H  
ATOM    200 2HD  PRO A  14      16.887  -6.239 -24.017  1.00  7.62           H  
ATOM    201  N   LYS A  15      16.113 -11.392 -25.749  1.00  5.81           N  
ATOM    202  CA  LYS A  15      16.728 -12.680 -26.077  1.00  5.81           C  
ATOM    203  C   LYS A  15      17.429 -12.664 -27.435  1.00  5.81           C  
ATOM    204  O   LYS A  15      18.138 -13.606 -27.791  1.00  5.81           O  
ATOM    205  CB  LYS A  15      15.679 -13.789 -26.059  1.00  5.81           C  
ATOM    206  CG  LYS A  15      15.076 -14.062 -24.682  1.00  5.81           C  
ATOM    207  CD  LYS A  15      14.040 -15.181 -24.738  1.00  5.81           C  
ATOM    208  CE  LYS A  15      13.446 -15.463 -23.362  1.00  5.81           C  
ATOM    209  NZ  LYS A  15      12.415 -16.536 -23.411  1.00  5.81           N  
ATOM    210  H   LYS A  15      15.137 -11.246 -25.966  1.00  5.81           H  
ATOM    211  HA  LYS A  15      17.480 -12.902 -25.318  1.00  5.81           H  
ATOM    212 1HB  LYS A  15      14.868 -13.530 -26.741  1.00  5.81           H  
ATOM    213 2HB  LYS A  15      16.125 -14.714 -26.422  1.00  5.81           H  
ATOM    214 1HG  LYS A  15      15.869 -14.345 -23.990  1.00  5.81           H  
ATOM    215 2HG  LYS A  15      14.601 -13.156 -24.308  1.00  5.81           H  
ATOM    216 1HD  LYS A  15      13.237 -14.900 -25.421  1.00  5.81           H  
ATOM    217 2HD  LYS A  15      14.508 -16.092 -25.113  1.00  5.81           H  
ATOM    218 1HE  LYS A  15      14.244 -15.770 -22.686  1.00  5.81           H  
ATOM    219 2HE  LYS A  15      12.989 -14.552 -22.977  1.00  5.81           H  
ATOM    220 1HZ  LYS A  15      12.047 -16.692 -22.483  1.00  5.81           H  
ATOM    221 2HZ  LYS A  15      11.665 -16.256 -24.027  1.00  5.81           H  
ATOM    222 3HZ  LYS A  15      12.831 -17.389 -23.755  1.00  5.81           H  
ATOM    223  N   GLU A  16      17.201 -11.601 -28.192  1.00  4.54           N  
ATOM    224  CA  GLU A  16      17.757 -11.444 -29.527  1.00  4.54           C  
ATOM    225  C   GLU A  16      18.363 -10.045 -29.655  1.00  4.54           C  
ATOM    226  O   GLU A  16      17.858  -9.113 -29.034  1.00  4.54           O  
ATOM    227  CB  GLU A  16      16.658 -11.646 -30.585  1.00  4.54           C  
ATOM    228  CG  GLU A  16      16.047 -13.048 -30.610  1.00  4.54           C  
ATOM    229  CD  GLU A  16      15.013 -13.233 -31.699  1.00  4.54           C  
ATOM    230  OE1 GLU A  16      14.771 -12.305 -32.432  1.00  4.54           O  
ATOM    231  OE2 GLU A  16      14.468 -14.309 -31.794  1.00  4.54           O  
ATOM    232  H   GLU A  16      16.618 -10.871 -27.814  1.00  4.54           H  
ATOM    233  HA  GLU A  16      18.525 -12.201 -29.656  1.00  4.54           H  
ATOM    234 1HB  GLU A  16      15.849 -10.942 -30.391  1.00  4.54           H  
ATOM    235 2HB  GLU A  16      17.041 -11.423 -31.577  1.00  4.54           H  
ATOM    236 1HG  GLU A  16      16.845 -13.776 -30.748  1.00  4.54           H  
ATOM    237 2HG  GLU A  16      15.579 -13.244 -29.647  1.00  4.54           H  
ATOM    238  N   PRO A  17      19.424  -9.860 -30.453  1.00  3.63           N  
ATOM    239  CA  PRO A  17      20.054  -8.585 -30.727  1.00  3.63           C  
ATOM    240  C   PRO A  17      19.144  -7.699 -31.553  1.00  3.63           C  
ATOM    241  O   PRO A  17      18.309  -8.192 -32.315  1.00  3.63           O  
ATOM    242  CB  PRO A  17      21.321  -8.987 -31.487  1.00  3.63           C  
ATOM    243  CG  PRO A  17      20.981 -10.315 -32.131  1.00  3.63           C  
ATOM    244  CD  PRO A  17      20.058 -11.007 -31.142  1.00  3.63           C  
ATOM    245  HA  PRO A  17      20.304  -8.094 -29.771  1.00  3.63           H  
ATOM    246 1HB  PRO A  17      21.569  -8.209 -32.226  1.00  3.63           H  
ATOM    247 2HB  PRO A  17      22.172  -9.052 -30.794  1.00  3.63           H  
ATOM    248 1HG  PRO A  17      20.502 -10.146 -33.106  1.00  3.63           H  
ATOM    249 2HG  PRO A  17      21.902 -10.887 -32.326  1.00  3.63           H  
ATOM    250 1HD  PRO A  17      19.331 -11.605 -31.702  1.00  3.63           H  
ATOM    251 2HD  PRO A  17      20.641 -11.613 -30.431  1.00  3.63           H  
ATOM    252  N   VAL A  18      19.331  -6.394 -31.434  1.00  2.93           N  
ATOM    253  CA  VAL A  18      18.562  -5.435 -32.209  1.00  2.93           C  
ATOM    254  C   VAL A  18      19.476  -4.627 -33.117  1.00  2.93           C  
ATOM    255  O   VAL A  18      20.503  -4.109 -32.675  1.00  2.93           O  
ATOM    256  CB  VAL A  18      17.780  -4.505 -31.265  1.00  2.93           C  
ATOM    257  CG1 VAL A  18      17.003  -3.470 -32.071  1.00  2.93           C  
ATOM    258  CG2 VAL A  18      16.838  -5.352 -30.396  1.00  2.93           C  
ATOM    259  H   VAL A  18      20.028  -6.052 -30.788  1.00  2.93           H  
ATOM    260  HA  VAL A  18      17.847  -5.978 -32.829  1.00  2.93           H  
ATOM    261  HB  VAL A  18      18.480  -3.966 -30.628  1.00  2.93           H  
ATOM    262 1HG1 VAL A  18      16.461  -2.813 -31.393  1.00  2.93           H  
ATOM    263 2HG1 VAL A  18      17.693  -2.875 -32.672  1.00  2.93           H  
ATOM    264 3HG1 VAL A  18      16.296  -3.978 -32.726  1.00  2.93           H  
ATOM    265 1HG2 VAL A  18      16.288  -4.703 -29.718  1.00  2.93           H  
ATOM    266 2HG2 VAL A  18      16.138  -5.887 -31.038  1.00  2.93           H  
ATOM    267 3HG2 VAL A  18      17.414  -6.074 -29.812  1.00  2.93           H  
ATOM    268  N   THR A  19      19.117  -4.548 -34.391  1.00  2.35           N  
ATOM    269  CA  THR A  19      19.919  -3.821 -35.365  1.00  2.35           C  
ATOM    270  C   THR A  19      19.610  -2.329 -35.404  1.00  2.35           C  
ATOM    271  O   THR A  19      18.448  -1.919 -35.447  1.00  2.35           O  
ATOM    272  CB  THR A  19      19.750  -4.423 -36.772  1.00  2.35           C  
ATOM    273  OG1 THR A  19      20.197  -5.785 -36.756  1.00  2.35           O  
ATOM    274  CG2 THR A  19      20.568  -3.634 -37.797  1.00  2.35           C  
ATOM    275  H   THR A  19      18.265  -5.001 -34.688  1.00  2.35           H  
ATOM    276  HA  THR A  19      20.967  -3.929 -35.084  1.00  2.35           H  
ATOM    277  HB  THR A  19      18.699  -4.400 -37.058  1.00  2.35           H  
ATOM    278  HG1 THR A  19      21.122  -5.813 -36.494  1.00  2.35           H  
ATOM    279 1HG2 THR A  19      20.448  -4.081 -38.764  1.00  2.35           H  
ATOM    280 2HG2 THR A  19      20.227  -2.602 -37.838  1.00  2.35           H  
ATOM    281 3HG2 THR A  19      21.621  -3.656 -37.519  1.00  2.35           H  
ATOM    282  N   THR A  20      20.672  -1.537 -35.404  1.00  1.87           N  
ATOM    283  CA  THR A  20      20.626  -0.085 -35.507  1.00  1.87           C  
ATOM    284  C   THR A  20      21.453   0.320 -36.720  1.00  1.87           C  
ATOM    285  O   THR A  20      22.502  -0.279 -36.966  1.00  1.87           O  
ATOM    286  CB  THR A  20      21.168   0.587 -34.232  1.00  1.87           C  
ATOM    287  OG1 THR A  20      20.373   0.183 -33.111  1.00  1.87           O  
ATOM    288  CG2 THR A  20      21.104   2.091 -34.365  1.00  1.87           C  
ATOM    289  H   THR A  20      21.579  -1.976 -35.340  1.00  1.87           H  
ATOM    290  HA  THR A  20      19.595   0.237 -35.668  1.00  1.87           H  
ATOM    291  HB  THR A  20      22.200   0.284 -34.065  1.00  1.87           H  
ATOM    292  HG1 THR A  20      19.440   0.289 -33.332  1.00  1.87           H  
ATOM    293 1HG2 THR A  20      21.476   2.559 -33.455  1.00  1.87           H  
ATOM    294 2HG2 THR A  20      21.707   2.430 -35.205  1.00  1.87           H  
ATOM    295 3HG2 THR A  20      20.066   2.373 -34.526  1.00  1.87           H  
ATOM    296  N   ARG A  21      20.964   1.270 -37.519  1.00  1.50           N  
ATOM    297  CA  ARG A  21      21.721   1.705 -38.687  1.00  1.50           C  
ATOM    298  C   ARG A  21      21.802   3.208 -38.795  1.00  1.50           C  
ATOM    299  O   ARG A  21      20.802   3.885 -39.066  1.00  1.50           O  
ATOM    300  CB  ARG A  21      21.113   1.197 -39.983  1.00  1.50           C  
ATOM    301  CG  ARG A  21      21.883   1.662 -41.224  1.00  1.50           C  
ATOM    302  CD  ARG A  21      21.247   1.252 -42.497  1.00  1.50           C  
ATOM    303  NE  ARG A  21      21.981   1.781 -43.642  1.00  1.50           N  
ATOM    304  CZ  ARG A  21      21.604   1.660 -44.929  1.00  1.50           C  
ATOM    305  NH1 ARG A  21      20.495   1.027 -45.239  1.00  1.50           N  
ATOM    306  NH2 ARG A  21      22.354   2.183 -45.883  1.00  1.50           N  
ATOM    307  H   ARG A  21      20.104   1.765 -37.271  1.00  1.50           H  
ATOM    308  HA  ARG A  21      22.736   1.317 -38.606  1.00  1.50           H  
ATOM    309 1HB  ARG A  21      21.099   0.108 -39.979  1.00  1.50           H  
ATOM    310 2HB  ARG A  21      20.086   1.542 -40.070  1.00  1.50           H  
ATOM    311 1HG  ARG A  21      21.946   2.752 -41.220  1.00  1.50           H  
ATOM    312 2HG  ARG A  21      22.890   1.249 -41.196  1.00  1.50           H  
ATOM    313 1HD  ARG A  21      21.229   0.166 -42.571  1.00  1.50           H  
ATOM    314 2HD  ARG A  21      20.229   1.642 -42.535  1.00  1.50           H  
ATOM    315  HE  ARG A  21      22.842   2.281 -43.450  1.00  1.50           H  
ATOM    316 1HH1 ARG A  21      19.920   0.629 -44.512  1.00  1.50           H  
ATOM    317 2HH1 ARG A  21      20.217   0.939 -46.206  1.00  1.50           H  
ATOM    318 1HH2 ARG A  21      23.207   2.672 -45.644  1.00  1.50           H  
ATOM    319 2HH2 ARG A  21      22.075   2.096 -46.850  1.00  1.50           H  
ATOM    320  N   GLN A  22      23.015   3.729 -38.671  1.00  1.23           N  
ATOM    321  CA  GLN A  22      23.189   5.159 -38.750  1.00  1.23           C  
ATOM    322  C   GLN A  22      23.255   5.642 -40.186  1.00  1.23           C  
ATOM    323  O   GLN A  22      23.995   5.095 -41.012  1.00  1.23           O  
ATOM    324  CB  GLN A  22      24.416   5.622 -37.977  1.00  1.23           C  
ATOM    325  CG  GLN A  22      24.573   7.126 -37.973  1.00  1.23           C  
ATOM    326  CD  GLN A  22      25.693   7.615 -37.078  1.00  1.23           C  
ATOM    327  OE1 GLN A  22      25.538   7.680 -35.846  1.00  1.23           O  
ATOM    328  NE2 GLN A  22      26.830   7.966 -37.679  1.00  1.23           N  
ATOM    329  H   GLN A  22      23.806   3.131 -38.473  1.00  1.23           H  
ATOM    330  HA  GLN A  22      22.330   5.617 -38.287  1.00  1.23           H  
ATOM    331 1HB  GLN A  22      24.342   5.285 -36.941  1.00  1.23           H  
ATOM    332 2HB  GLN A  22      25.312   5.183 -38.409  1.00  1.23           H  
ATOM    333 1HG  GLN A  22      24.779   7.466 -38.987  1.00  1.23           H  
ATOM    334 2HG  GLN A  22      23.632   7.551 -37.625  1.00  1.23           H  
ATOM    335 1HE2 GLN A  22      27.604   8.295 -37.136  1.00  1.23           H  
ATOM    336 2HE2 GLN A  22      26.913   7.894 -38.674  1.00  1.23           H  
ATOM    337  N   VAL A  23      22.467   6.663 -40.463  1.00  1.05           N  
ATOM    338  CA  VAL A  23      22.386   7.309 -41.754  1.00  1.05           C  
ATOM    339  C   VAL A  23      22.630   8.804 -41.607  1.00  1.05           C  
ATOM    340  O   VAL A  23      22.057   9.457 -40.727  1.00  1.05           O  
ATOM    341  CB  VAL A  23      21.013   7.040 -42.398  1.00  1.05           C  
ATOM    342  CG1 VAL A  23      20.903   7.759 -43.730  1.00  1.05           C  
ATOM    343  CG2 VAL A  23      20.830   5.515 -42.586  1.00  1.05           C  
ATOM    344  H   VAL A  23      21.875   7.007 -39.713  1.00  1.05           H  
ATOM    345  HA  VAL A  23      23.157   6.890 -42.401  1.00  1.05           H  
ATOM    346  HB  VAL A  23      20.226   7.426 -41.746  1.00  1.05           H  
ATOM    347 1HG1 VAL A  23      19.924   7.565 -44.167  1.00  1.05           H  
ATOM    348 2HG1 VAL A  23      21.021   8.833 -43.583  1.00  1.05           H  
ATOM    349 3HG1 VAL A  23      21.679   7.398 -44.404  1.00  1.05           H  
ATOM    350 1HG2 VAL A  23      19.862   5.316 -43.036  1.00  1.05           H  
ATOM    351 2HG2 VAL A  23      21.617   5.132 -43.235  1.00  1.05           H  
ATOM    352 3HG2 VAL A  23      20.882   5.013 -41.620  1.00  1.05           H  
ATOM    353  N   ARG A  24      23.496   9.349 -42.453  1.00  0.98           N  
ATOM    354  CA  ARG A  24      23.801  10.774 -42.392  1.00  0.98           C  
ATOM    355  C   ARG A  24      23.505  11.532 -43.677  1.00  0.98           C  
ATOM    356  O   ARG A  24      23.835  11.083 -44.779  1.00  0.98           O  
ATOM    357  CB  ARG A  24      25.252  11.006 -41.999  1.00  0.98           C  
ATOM    358  CG  ARG A  24      25.617  12.470 -41.909  1.00  0.98           C  
ATOM    359  CD  ARG A  24      26.952  12.714 -41.366  1.00  0.98           C  
ATOM    360  NE  ARG A  24      28.025  12.203 -42.163  1.00  0.98           N  
ATOM    361  CZ  ARG A  24      29.317  12.449 -41.882  1.00  0.98           C  
ATOM    362  NH1 ARG A  24      29.624  13.209 -40.842  1.00  0.98           N  
ATOM    363  NH2 ARG A  24      30.274  11.941 -42.644  1.00  0.98           N  
ATOM    364  H   ARG A  24      23.943   8.770 -43.151  1.00  0.98           H  
ATOM    365  HA  ARG A  24      23.185  11.210 -41.610  1.00  0.98           H  
ATOM    366 1HB  ARG A  24      25.442  10.553 -41.027  1.00  0.98           H  
ATOM    367 2HB  ARG A  24      25.913  10.536 -42.725  1.00  0.98           H  
ATOM    368 1HG  ARG A  24      25.592  12.898 -42.905  1.00  0.98           H  
ATOM    369 2HG  ARG A  24      24.895  12.993 -41.279  1.00  0.98           H  
ATOM    370 1HD  ARG A  24      27.081  13.768 -41.321  1.00  0.98           H  
ATOM    371 2HD  ARG A  24      27.030  12.298 -40.364  1.00  0.98           H  
ATOM    372  HE  ARG A  24      27.803  11.626 -42.962  1.00  0.98           H  
ATOM    373 1HH1 ARG A  24      28.877  13.627 -40.246  1.00  0.98           H  
ATOM    374 2HH1 ARG A  24      30.588  13.403 -40.627  1.00  0.98           H  
ATOM    375 1HH2 ARG A  24      30.036  11.363 -43.438  1.00  0.98           H  
ATOM    376 2HH2 ARG A  24      31.243  12.129 -42.430  1.00  0.98           H  
ATOM    377  N   THR A  25      22.877  12.693 -43.505  1.00  1.07           N  
ATOM    378  CA  THR A  25      22.559  13.596 -44.602  1.00  1.07           C  
ATOM    379  C   THR A  25      23.194  14.964 -44.384  1.00  1.07           C  
ATOM    380  O   THR A  25      23.071  15.560 -43.312  1.00  1.07           O  
ATOM    381  CB  THR A  25      21.035  13.754 -44.762  1.00  1.07           C  
ATOM    382  OG1 THR A  25      20.453  12.479 -45.070  1.00  1.07           O  
ATOM    383  CG2 THR A  25      20.702  14.761 -45.859  1.00  1.07           C  
ATOM    384  H   THR A  25      22.629  12.967 -42.554  1.00  1.07           H  
ATOM    385  HA  THR A  25      22.963  13.182 -45.525  1.00  1.07           H  
ATOM    386  HB  THR A  25      20.613  14.110 -43.828  1.00  1.07           H  
ATOM    387  HG1 THR A  25      20.963  12.055 -45.769  1.00  1.07           H  
ATOM    388 1HG2 THR A  25      19.621  14.857 -45.945  1.00  1.07           H  
ATOM    389 2HG2 THR A  25      21.129  15.734 -45.610  1.00  1.07           H  
ATOM    390 3HG2 THR A  25      21.113  14.418 -46.807  1.00  1.07           H  
ATOM    391  N   ILE A  26      23.886  15.455 -45.408  1.00  1.38           N  
ATOM    392  CA  ILE A  26      24.535  16.758 -45.331  1.00  1.38           C  
ATOM    393  C   ILE A  26      24.062  17.695 -46.428  1.00  1.38           C  
ATOM    394  O   ILE A  26      23.983  17.324 -47.602  1.00  1.38           O  
ATOM    395  CB  ILE A  26      26.072  16.637 -45.342  1.00  1.38           C  
ATOM    396  CG1 ILE A  26      26.532  15.844 -44.107  1.00  1.38           C  
ATOM    397  CG2 ILE A  26      26.715  18.030 -45.339  1.00  1.38           C  
ATOM    398  CD1 ILE A  26      27.983  15.480 -44.116  1.00  1.38           C  
ATOM    399  H   ILE A  26      23.958  14.914 -46.258  1.00  1.38           H  
ATOM    400  HA  ILE A  26      24.266  17.219 -44.383  1.00  1.38           H  
ATOM    401  HB  ILE A  26      26.392  16.092 -46.227  1.00  1.38           H  
ATOM    402 1HG1 ILE A  26      26.333  16.446 -43.219  1.00  1.38           H  
ATOM    403 2HG1 ILE A  26      25.964  14.931 -44.036  1.00  1.38           H  
ATOM    404 1HG2 ILE A  26      27.796  17.927 -45.340  1.00  1.38           H  
ATOM    405 2HG2 ILE A  26      26.409  18.585 -46.224  1.00  1.38           H  
ATOM    406 3HG2 ILE A  26      26.399  18.574 -44.442  1.00  1.38           H  
ATOM    407 1HD1 ILE A  26      28.222  14.940 -43.209  1.00  1.38           H  
ATOM    408 2HD1 ILE A  26      28.200  14.857 -44.983  1.00  1.38           H  
ATOM    409 3HD1 ILE A  26      28.582  16.388 -44.159  1.00  1.38           H  
ATOM    410  N   VAL A  27      23.729  18.909 -46.018  1.00  2.10           N  
ATOM    411  CA  VAL A  27      23.263  19.962 -46.899  1.00  2.10           C  
ATOM    412  C   VAL A  27      24.366  21.010 -46.988  1.00  2.10           C  
ATOM    413  O   VAL A  27      24.920  21.408 -45.960  1.00  2.10           O  
ATOM    414  CB  VAL A  27      21.975  20.570 -46.348  1.00  2.10           C  
ATOM    415  CG1 VAL A  27      21.520  21.669 -47.247  1.00  2.10           C  
ATOM    416  CG2 VAL A  27      20.921  19.482 -46.181  1.00  2.10           C  
ATOM    417  H   VAL A  27      23.825  19.115 -45.024  1.00  2.10           H  
ATOM    418  HA  VAL A  27      23.077  19.549 -47.891  1.00  2.10           H  
ATOM    419  HB  VAL A  27      22.186  21.018 -45.394  1.00  2.10           H  
ATOM    420 1HG1 VAL A  27      20.622  22.139 -46.844  1.00  2.10           H  
ATOM    421 2HG1 VAL A  27      22.310  22.390 -47.303  1.00  2.10           H  
ATOM    422 3HG1 VAL A  27      21.309  21.279 -48.241  1.00  2.10           H  
ATOM    423 1HG2 VAL A  27      20.008  19.915 -45.774  1.00  2.10           H  
ATOM    424 2HG2 VAL A  27      20.710  19.030 -47.150  1.00  2.10           H  
ATOM    425 3HG2 VAL A  27      21.291  18.716 -45.497  1.00  2.10           H  
ATOM    426  N   GLU A  28      24.713  21.433 -48.206  1.00  3.56           N  
ATOM    427  CA  GLU A  28      25.837  22.355 -48.379  1.00  3.56           C  
ATOM    428  C   GLU A  28      25.746  23.728 -47.658  1.00  3.56           C  
ATOM    429  O   GLU A  28      26.636  23.993 -46.853  1.00  3.56           O  
ATOM    430  CB  GLU A  28      26.108  22.498 -49.876  1.00  3.56           C  
ATOM    431  CG  GLU A  28      26.778  21.288 -50.500  1.00  3.56           C  
ATOM    432  CD  GLU A  28      26.823  21.363 -51.997  1.00  3.56           C  
ATOM    433  OE1 GLU A  28      26.034  22.091 -52.545  1.00  3.56           O  
ATOM    434  OE2 GLU A  28      27.641  20.701 -52.592  1.00  3.56           O  
ATOM    435  H   GLU A  28      24.214  21.085 -49.012  1.00  3.56           H  
ATOM    436  HA  GLU A  28      26.715  21.856 -47.965  1.00  3.56           H  
ATOM    437 1HB  GLU A  28      25.189  22.619 -50.421  1.00  3.56           H  
ATOM    438 2HB  GLU A  28      26.718  23.369 -50.066  1.00  3.56           H  
ATOM    439 1HG  GLU A  28      27.798  21.217 -50.120  1.00  3.56           H  
ATOM    440 2HG  GLU A  28      26.242  20.388 -50.196  1.00  3.56           H  
ATOM    441  N   GLU A  29      24.734  24.610 -47.855  1.00  6.26           N  
ATOM    442  CA  GLU A  29      23.717  24.664 -48.902  1.00  6.26           C  
ATOM    443  C   GLU A  29      24.218  25.774 -49.821  1.00  6.26           C  
ATOM    444  O   GLU A  29      24.623  26.836 -49.317  1.00  6.26           O  
ATOM    445  CB  GLU A  29      22.333  25.076 -48.395  1.00  6.26           C  
ATOM    446  CG  GLU A  29      21.235  24.990 -49.469  1.00  6.26           C  
ATOM    447  CD  GLU A  29      19.846  25.352 -48.982  1.00  6.26           C  
ATOM    448  OE1 GLU A  29      19.709  25.779 -47.863  1.00  6.26           O  
ATOM    449  OE2 GLU A  29      18.918  25.182 -49.738  1.00  6.26           O  
ATOM    450  H   GLU A  29      24.723  25.384 -47.214  1.00  6.26           H  
ATOM    451  HA  GLU A  29      23.644  23.729 -49.440  1.00  6.26           H  
ATOM    452 1HB  GLU A  29      22.049  24.527 -47.515  1.00  6.26           H  
ATOM    453 2HB  GLU A  29      22.381  26.120 -48.105  1.00  6.26           H  
ATOM    454 1HG  GLU A  29      21.494  25.663 -50.287  1.00  6.26           H  
ATOM    455 2HG  GLU A  29      21.220  23.976 -49.867  1.00  6.26           H  
ATOM    456  N   VAL A  30      24.196  25.563 -51.132  1.00 10.56           N  
ATOM    457  CA  VAL A  30      24.669  26.598 -52.048  1.00 10.56           C  
ATOM    458  C   VAL A  30      23.653  27.643 -52.464  1.00 10.56           C  
ATOM    459  O   VAL A  30      22.529  27.334 -52.869  1.00 10.56           O  
ATOM    460  CB  VAL A  30      25.275  25.982 -53.320  1.00 10.56           C  
ATOM    461  CG1 VAL A  30      25.648  27.080 -54.337  1.00 10.56           C  
ATOM    462  CG2 VAL A  30      26.499  25.265 -52.944  1.00 10.56           C  
ATOM    463  H   VAL A  30      23.858  24.682 -51.500  1.00 10.56           H  
ATOM    464  HA  VAL A  30      25.474  27.120 -51.545  1.00 10.56           H  
ATOM    465  HB  VAL A  30      24.558  25.303 -53.779  1.00 10.56           H  
ATOM    466 1HG1 VAL A  30      26.092  26.631 -55.221  1.00 10.56           H  
ATOM    467 2HG1 VAL A  30      24.760  27.632 -54.636  1.00 10.56           H  
ATOM    468 3HG1 VAL A  30      26.362  27.766 -53.889  1.00 10.56           H  
ATOM    469 1HG2 VAL A  30      26.952  24.812 -53.824  1.00 10.56           H  
ATOM    470 2HG2 VAL A  30      27.177  25.977 -52.511  1.00 10.56           H  
ATOM    471 3HG2 VAL A  30      26.262  24.492 -52.225  1.00 10.56           H  
ATOM    472  N   GLN A  31      24.092  28.889 -52.360  1.00 15.97           N  
ATOM    473  CA  GLN A  31      23.364  30.058 -52.803  1.00 15.97           C  
ATOM    474  C   GLN A  31      24.157  30.616 -53.961  1.00 15.97           C  
ATOM    475  O   GLN A  31      25.364  30.821 -53.828  1.00 15.97           O  
ATOM    476  CB  GLN A  31      23.283  31.142 -51.735  1.00 15.97           C  
ATOM    477  CG  GLN A  31      22.506  32.358 -52.199  1.00 15.97           C  
ATOM    478  CD  GLN A  31      22.483  33.494 -51.225  1.00 15.97           C  
ATOM    479  OE1 GLN A  31      22.260  33.334 -50.016  1.00 15.97           O  
ATOM    480  NE2 GLN A  31      22.731  34.688 -51.767  1.00 15.97           N  
ATOM    481  H   GLN A  31      25.032  29.019 -51.989  1.00 15.97           H  
ATOM    482  HA  GLN A  31      22.370  29.776 -53.147  1.00 15.97           H  
ATOM    483 1HB  GLN A  31      22.822  30.744 -50.832  1.00 15.97           H  
ATOM    484 2HB  GLN A  31      24.290  31.462 -51.487  1.00 15.97           H  
ATOM    485 1HG  GLN A  31      22.967  32.736 -53.103  1.00 15.97           H  
ATOM    486 2HG  GLN A  31      21.480  32.062 -52.408  1.00 15.97           H  
ATOM    487 1HE2 GLN A  31      22.741  35.510 -51.201  1.00 15.97           H  
ATOM    488 2HE2 GLN A  31      22.924  34.754 -52.793  1.00 15.97           H  
ATOM    489  N   ASP A  32      23.524  30.873 -55.090  1.00 20.90           N  
ATOM    490  CA  ASP A  32      24.290  31.406 -56.209  1.00 20.90           C  
ATOM    491  C   ASP A  32      25.532  30.509 -56.428  1.00 20.90           C  
ATOM    492  O   ASP A  32      25.385  29.324 -56.730  1.00 20.90           O  
ATOM    493  CB  ASP A  32      24.675  32.871 -55.913  1.00 20.90           C  
ATOM    494  CG  ASP A  32      23.432  33.788 -55.744  1.00 20.90           C  
ATOM    495  OD1 ASP A  32      22.488  33.628 -56.482  1.00 20.90           O  
ATOM    496  OD2 ASP A  32      23.433  34.600 -54.821  1.00 20.90           O  
ATOM    497  H   ASP A  32      22.535  30.691 -55.181  1.00 20.90           H  
ATOM    498  HA  ASP A  32      23.674  31.376 -57.108  1.00 20.90           H  
ATOM    499 1HB  ASP A  32      25.284  32.946 -55.015  1.00 20.90           H  
ATOM    500 2HB  ASP A  32      25.266  33.258 -56.744  1.00 20.90           H  
ATOM    501  N   GLY A  33      26.741  31.070 -56.296  1.00 23.00           N  
ATOM    502  CA  GLY A  33      27.987  30.326 -56.500  1.00 23.00           C  
ATOM    503  C   GLY A  33      28.765  29.988 -55.208  1.00 23.00           C  
ATOM    504  O   GLY A  33      29.958  29.685 -55.276  1.00 23.00           O  
ATOM    505  H   GLY A  33      26.802  32.040 -56.033  1.00 23.00           H  
ATOM    506 1HA  GLY A  33      27.760  29.399 -57.028  1.00 23.00           H  
ATOM    507 2HA  GLY A  33      28.633  30.902 -57.161  1.00 23.00           H  
ATOM    508  N   LYS A  34      28.119  30.073 -54.039  1.00 20.80           N  
ATOM    509  CA  LYS A  34      28.821  29.872 -52.763  1.00 20.80           C  
ATOM    510  C   LYS A  34      28.125  28.958 -51.745  1.00 20.80           C  
ATOM    511  O   LYS A  34      26.914  29.037 -51.524  1.00 20.80           O  
ATOM    512  CB  LYS A  34      29.062  31.239 -52.109  1.00 20.80           C  
ATOM    513  CG  LYS A  34      29.810  31.199 -50.777  1.00 20.80           C  
ATOM    514  CD  LYS A  34      30.061  32.594 -50.236  1.00 20.80           C  
ATOM    515  CE  LYS A  34      30.791  32.540 -48.903  1.00 20.80           C  
ATOM    516  NZ  LYS A  34      31.054  33.906 -48.357  1.00 20.80           N  
ATOM    517  H   LYS A  34      27.129  30.312 -54.035  1.00 20.80           H  
ATOM    518  HA  LYS A  34      29.789  29.421 -52.983  1.00 20.80           H  
ATOM    519 1HB  LYS A  34      29.626  31.871 -52.794  1.00 20.80           H  
ATOM    520 2HB  LYS A  34      28.100  31.723 -51.931  1.00 20.80           H  
ATOM    521 1HG  LYS A  34      29.228  30.653 -50.043  1.00 20.80           H  
ATOM    522 2HG  LYS A  34      30.761  30.689 -50.906  1.00 20.80           H  
ATOM    523 1HD  LYS A  34      30.657  33.162 -50.949  1.00 20.80           H  
ATOM    524 2HD  LYS A  34      29.107  33.102 -50.095  1.00 20.80           H  
ATOM    525 1HE  LYS A  34      30.184  31.981 -48.187  1.00 20.80           H  
ATOM    526 2HE  LYS A  34      31.740  32.023 -49.038  1.00 20.80           H  
ATOM    527 1HZ  LYS A  34      31.539  33.831 -47.474  1.00 20.80           H  
ATOM    528 2HZ  LYS A  34      31.624  34.427 -49.010  1.00 20.80           H  
ATOM    529 3HZ  LYS A  34      30.177  34.387 -48.219  1.00 20.80           H  
ATOM    530  N   VAL A  35      28.919  28.106 -51.086  1.00 15.75           N  
ATOM    531  CA  VAL A  35      28.397  27.248 -50.019  1.00 15.75           C  
ATOM    532  C   VAL A  35      28.255  28.057 -48.742  1.00 15.75           C  
ATOM    533  O   VAL A  35      29.241  28.623 -48.264  1.00 15.75           O  
ATOM    534  CB  VAL A  35      29.372  26.089 -49.736  1.00 15.75           C  
ATOM    535  CG1 VAL A  35      28.864  25.286 -48.589  1.00 15.75           C  
ATOM    536  CG2 VAL A  35      29.510  25.199 -50.947  1.00 15.75           C  
ATOM    537  H   VAL A  35      29.901  28.064 -51.320  1.00 15.75           H  
ATOM    538  HA  VAL A  35      27.421  26.856 -50.303  1.00 15.75           H  
ATOM    539  HB  VAL A  35      30.343  26.501 -49.466  1.00 15.75           H  
ATOM    540 1HG1 VAL A  35      29.548  24.466 -48.373  1.00 15.75           H  
ATOM    541 2HG1 VAL A  35      28.761  25.915 -47.702  1.00 15.75           H  
ATOM    542 3HG1 VAL A  35      27.908  24.896 -48.859  1.00 15.75           H  
ATOM    543 1HG2 VAL A  35      30.206  24.391 -50.724  1.00 15.75           H  
ATOM    544 2HG2 VAL A  35      28.553  24.771 -51.186  1.00 15.75           H  
ATOM    545 3HG2 VAL A  35      29.883  25.778 -51.794  1.00 15.75           H  
ATOM    546  N   ILE A  36      27.035  28.144 -48.204  1.00 10.30           N  
ATOM    547  CA  ILE A  36      26.814  28.948 -47.008  1.00 10.30           C  
ATOM    548  C   ILE A  36      26.154  28.208 -45.838  1.00 10.30           C  
ATOM    549  O   ILE A  36      26.721  28.098 -44.746  1.00 10.30           O  
ATOM    550  CB  ILE A  36      25.962  30.191 -47.354  1.00 10.30           C  
ATOM    551  CG1 ILE A  36      26.695  31.055 -48.397  1.00 10.30           C  
ATOM    552  CG2 ILE A  36      25.667  31.009 -46.101  1.00 10.30           C  
ATOM    553  CD1 ILE A  36      25.888  32.210 -48.897  1.00 10.30           C  
ATOM    554  H   ILE A  36      26.251  27.662 -48.642  1.00 10.30           H  
ATOM    555  HA  ILE A  36      27.783  29.301 -46.662  1.00 10.30           H  
ATOM    556  HB  ILE A  36      25.020  29.870 -47.801  1.00 10.30           H  
ATOM    557 1HG1 ILE A  36      27.624  31.424 -47.966  1.00 10.30           H  
ATOM    558 2HG1 ILE A  36      26.929  30.440 -49.258  1.00 10.30           H  
ATOM    559 1HG2 ILE A  36      25.060  31.874 -46.368  1.00 10.30           H  
ATOM    560 2HG2 ILE A  36      25.125  30.402 -45.379  1.00 10.30           H  
ATOM    561 3HG2 ILE A  36      26.603  31.345 -45.658  1.00 10.30           H  
ATOM    562 1HD1 ILE A  36      26.460  32.761 -49.643  1.00 10.30           H  
ATOM    563 2HD1 ILE A  36      24.973  31.841 -49.342  1.00 10.30           H  
ATOM    564 3HD1 ILE A  36      25.640  32.869 -48.069  1.00 10.30           H  
ATOM    565  N   SER A  37      24.930  27.721 -46.038  1.00  6.03           N  
ATOM    566  CA  SER A  37      24.157  27.241 -44.880  1.00  6.03           C  
ATOM    567  C   SER A  37      24.350  25.767 -44.568  1.00  6.03           C  
ATOM    568  O   SER A  37      23.419  24.973 -44.690  1.00  6.03           O  
ATOM    569  CB  SER A  37      22.684  27.534 -45.071  1.00  6.03           C  
ATOM    570  OG  SER A  37      22.446  28.918 -45.116  1.00  6.03           O  
ATOM    571  H   SER A  37      24.538  27.714 -46.981  1.00  6.03           H  
ATOM    572  HA  SER A  37      24.490  27.803 -44.005  1.00  6.03           H  
ATOM    573 1HB  SER A  37      22.337  27.074 -45.990  1.00  6.03           H  
ATOM    574 2HB  SER A  37      22.121  27.088 -44.252  1.00  6.03           H  
ATOM    575  HG  SER A  37      21.493  29.017 -45.219  1.00  6.03           H  
ATOM    576  N   SER A  38      25.546  25.395 -44.147  1.00  3.38           N  
ATOM    577  CA  SER A  38      25.789  23.974 -43.895  1.00  3.38           C  
ATOM    578  C   SER A  38      24.894  23.417 -42.803  1.00  3.38           C  
ATOM    579  O   SER A  38      24.739  24.034 -41.738  1.00  3.38           O  
ATOM    580  CB  SER A  38      27.240  23.718 -43.534  1.00  3.38           C  
ATOM    581  OG  SER A  38      28.092  24.048 -44.597  1.00  3.38           O  
ATOM    582  H   SER A  38      26.266  26.113 -44.058  1.00  3.38           H  
ATOM    583  HA  SER A  38      25.560  23.424 -44.800  1.00  3.38           H  
ATOM    584 1HB  SER A  38      27.510  24.289 -42.650  1.00  3.38           H  
ATOM    585 2HB  SER A  38      27.354  22.662 -43.292  1.00  3.38           H  
ATOM    586  HG  SER A  38      27.574  23.871 -45.418  1.00  3.38           H  
ATOM    587  N   ARG A  39      24.346  22.225 -43.051  1.00  1.96           N  
ATOM    588  CA  ARG A  39      23.520  21.511 -42.076  1.00  1.96           C  
ATOM    589  C   ARG A  39      23.805  20.013 -42.109  1.00  1.96           C  
ATOM    590  O   ARG A  39      24.081  19.442 -43.169  1.00  1.96           O  
ATOM    591  CB  ARG A  39      22.022  21.735 -42.289  1.00  1.96           C  
ATOM    592  CG  ARG A  39      21.507  23.176 -42.115  1.00  1.96           C  
ATOM    593  CD  ARG A  39      21.550  23.611 -40.690  1.00  1.96           C  
ATOM    594  NE  ARG A  39      20.961  24.930 -40.498  1.00  1.96           N  
ATOM    595  CZ  ARG A  39      21.617  26.105 -40.647  1.00  1.96           C  
ATOM    596  NH1 ARG A  39      22.889  26.133 -40.996  1.00  1.96           N  
ATOM    597  NH2 ARG A  39      20.972  27.244 -40.438  1.00  1.96           N  
ATOM    598  H   ARG A  39      24.515  21.817 -43.974  1.00  1.96           H  
ATOM    599  HA  ARG A  39      23.773  21.880 -41.079  1.00  1.96           H  
ATOM    600 1HB  ARG A  39      21.747  21.420 -43.278  1.00  1.96           H  
ATOM    601 2HB  ARG A  39      21.470  21.108 -41.593  1.00  1.96           H  
ATOM    602 1HG  ARG A  39      22.101  23.865 -42.709  1.00  1.96           H  
ATOM    603 2HG  ARG A  39      20.472  23.223 -42.450  1.00  1.96           H  
ATOM    604 1HD  ARG A  39      20.996  22.901 -40.079  1.00  1.96           H  
ATOM    605 2HD  ARG A  39      22.583  23.648 -40.351  1.00  1.96           H  
ATOM    606  HE  ARG A  39      19.990  24.971 -40.228  1.00  1.96           H  
ATOM    607 1HH1 ARG A  39      23.418  25.261 -41.168  1.00  1.96           H  
ATOM    608 2HH1 ARG A  39      23.361  27.015 -41.102  1.00  1.96           H  
ATOM    609 1HH2 ARG A  39      19.997  27.231 -40.170  1.00  1.96           H  
ATOM    610 2HH2 ARG A  39      21.455  28.123 -40.544  1.00  1.96           H  
ATOM    611  N   GLU A  40      23.682  19.361 -40.963  1.00  1.29           N  
ATOM    612  CA  GLU A  40      23.889  17.918 -40.894  1.00  1.29           C  
ATOM    613  C   GLU A  40      22.852  17.219 -40.035  1.00  1.29           C  
ATOM    614  O   GLU A  40      22.570  17.634 -38.908  1.00  1.29           O  
ATOM    615  CB  GLU A  40      25.298  17.627 -40.353  1.00  1.29           C  
ATOM    616  CG  GLU A  40      25.655  16.158 -40.191  1.00  1.29           C  
ATOM    617  CD  GLU A  40      27.114  15.953 -39.785  1.00  1.29           C  
ATOM    618  OE1 GLU A  40      27.915  16.806 -40.078  1.00  1.29           O  
ATOM    619  OE2 GLU A  40      27.418  14.941 -39.172  1.00  1.29           O  
ATOM    620  H   GLU A  40      23.453  19.868 -40.119  1.00  1.29           H  
ATOM    621  HA  GLU A  40      23.815  17.507 -41.900  1.00  1.29           H  
ATOM    622 1HB  GLU A  40      26.035  18.067 -41.028  1.00  1.29           H  
ATOM    623 2HB  GLU A  40      25.419  18.106 -39.383  1.00  1.29           H  
ATOM    624 1HG  GLU A  40      25.015  15.722 -39.424  1.00  1.29           H  
ATOM    625 2HG  GLU A  40      25.449  15.637 -41.125  1.00  1.29           H  
ATOM    626  N   GLN A  41      22.294  16.142 -40.582  1.00  1.01           N  
ATOM    627  CA  GLN A  41      21.330  15.324 -39.869  1.00  1.01           C  
ATOM    628  C   GLN A  41      21.843  13.909 -39.709  1.00  1.01           C  
ATOM    629  O   GLN A  41      22.350  13.310 -40.661  1.00  1.01           O  
ATOM    630  CB  GLN A  41      20.010  15.233 -40.632  1.00  1.01           C  
ATOM    631  CG  GLN A  41      19.233  16.502 -40.805  1.00  1.01           C  
ATOM    632  CD  GLN A  41      17.948  16.255 -41.612  1.00  1.01           C  
ATOM    633  OE1 GLN A  41      17.269  15.216 -41.474  1.00  1.01           O  
ATOM    634  NE2 GLN A  41      17.607  17.215 -42.470  1.00  1.01           N  
ATOM    635  H   GLN A  41      22.562  15.882 -41.530  1.00  1.01           H  
ATOM    636  HA  GLN A  41      21.162  15.747 -38.880  1.00  1.01           H  
ATOM    637 1HB  GLN A  41      20.201  14.830 -41.620  1.00  1.01           H  
ATOM    638 2HB  GLN A  41      19.373  14.531 -40.118  1.00  1.01           H  
ATOM    639 1HG  GLN A  41      18.963  16.891 -39.823  1.00  1.01           H  
ATOM    640 2HG  GLN A  41      19.846  17.225 -41.342  1.00  1.01           H  
ATOM    641 1HE2 GLN A  41      16.781  17.118 -43.029  1.00  1.01           H  
ATOM    642 2HE2 GLN A  41      18.173  18.035 -42.557  1.00  1.01           H  
ATOM    643  N   VAL A  42      21.659  13.356 -38.521  1.00  0.97           N  
ATOM    644  CA  VAL A  42      22.047  11.977 -38.278  1.00  0.97           C  
ATOM    645  C   VAL A  42      20.865  11.218 -37.705  1.00  0.97           C  
ATOM    646  O   VAL A  42      20.251  11.655 -36.730  1.00  0.97           O  
ATOM    647  CB  VAL A  42      23.255  11.897 -37.327  1.00  0.97           C  
ATOM    648  CG1 VAL A  42      23.611  10.443 -37.094  1.00  0.97           C  
ATOM    649  CG2 VAL A  42      24.450  12.652 -37.938  1.00  0.97           C  
ATOM    650  H   VAL A  42      21.243  13.896 -37.775  1.00  0.97           H  
ATOM    651  HA  VAL A  42      22.327  11.512 -39.223  1.00  0.97           H  
ATOM    652  HB  VAL A  42      22.993  12.334 -36.365  1.00  0.97           H  
ATOM    653 1HG1 VAL A  42      24.462  10.378 -36.419  1.00  0.97           H  
ATOM    654 2HG1 VAL A  42      22.767   9.913 -36.658  1.00  0.97           H  
ATOM    655 3HG1 VAL A  42      23.867   9.993 -38.053  1.00  0.97           H  
ATOM    656 1HG2 VAL A  42      25.304  12.589 -37.266  1.00  0.97           H  
ATOM    657 2HG2 VAL A  42      24.706  12.202 -38.894  1.00  0.97           H  
ATOM    658 3HG2 VAL A  42      24.197  13.700 -38.089  1.00  0.97           H  
ATOM    659  N   HIS A  43      20.562  10.077 -38.304  1.00  1.11           N  
ATOM    660  CA  HIS A  43      19.445   9.256 -37.874  1.00  1.11           C  
ATOM    661  C   HIS A  43      19.929   7.839 -37.599  1.00  1.11           C  
ATOM    662  O   HIS A  43      20.814   7.346 -38.277  1.00  1.11           O  
ATOM    663  CB  HIS A  43      18.379   9.258 -38.977  1.00  1.11           C  
ATOM    664  CG  HIS A  43      17.825  10.629 -39.279  1.00  1.11           C  
ATOM    665  ND1 HIS A  43      16.724  11.143 -38.630  1.00  1.11           N  
ATOM    666  CD2 HIS A  43      18.235  11.593 -40.151  1.00  1.11           C  
ATOM    667  CE1 HIS A  43      16.471  12.363 -39.092  1.00  1.11           C  
ATOM    668  NE2 HIS A  43      17.370  12.660 -40.012  1.00  1.11           N  
ATOM    669  H   HIS A  43      21.113   9.789 -39.113  1.00  1.11           H  
ATOM    670  HA  HIS A  43      19.012   9.657 -36.959  1.00  1.11           H  
ATOM    671 1HB  HIS A  43      18.811   8.852 -39.896  1.00  1.11           H  
ATOM    672 2HB  HIS A  43      17.554   8.611 -38.688  1.00  1.11           H  
ATOM    673  HD2 HIS A  43      19.090  11.534 -40.830  1.00  1.11           H  
ATOM    674  HE1 HIS A  43      15.663  13.014 -38.766  1.00  1.11           H  
ATOM    675  HE2 HIS A  43      17.413  13.553 -40.537  1.00  1.11           H  
ATOM    676  N   GLN A  44      19.338   7.169 -36.604  1.00  1.40           N  
ATOM    677  CA  GLN A  44      19.720   5.781 -36.266  1.00  1.40           C  
ATOM    678  C   GLN A  44      18.802   4.726 -36.909  1.00  1.40           C  
ATOM    679  O   GLN A  44      18.959   3.512 -36.694  1.00  1.40           O  
ATOM    680  CB  GLN A  44      19.746   5.621 -34.752  1.00  1.40           C  
ATOM    681  CG  GLN A  44      20.745   6.519 -34.021  1.00  1.40           C  
ATOM    682  CD  GLN A  44      22.204   6.310 -34.449  1.00  1.40           C  
ATOM    683  OE1 GLN A  44      22.709   5.183 -34.523  1.00  1.40           O  
ATOM    684  NE2 GLN A  44      22.878   7.428 -34.705  1.00  1.40           N  
ATOM    685  H   GLN A  44      18.617   7.625 -36.060  1.00  1.40           H  
ATOM    686  HA  GLN A  44      20.726   5.603 -36.636  1.00  1.40           H  
ATOM    687 1HB  GLN A  44      18.754   5.829 -34.352  1.00  1.40           H  
ATOM    688 2HB  GLN A  44      19.978   4.615 -34.505  1.00  1.40           H  
ATOM    689 1HG  GLN A  44      20.487   7.559 -34.218  1.00  1.40           H  
ATOM    690 2HG  GLN A  44      20.676   6.316 -32.952  1.00  1.40           H  
ATOM    691 1HE2 GLN A  44      23.863   7.405 -34.986  1.00  1.40           H  
ATOM    692 2HE2 GLN A  44      22.421   8.309 -34.604  1.00  1.40           H  
ATOM    693  N   THR A  45      17.862   5.250 -37.693  1.00  1.84           N  
ATOM    694  CA  THR A  45      16.785   4.591 -38.429  1.00  1.84           C  
ATOM    695  C   THR A  45      16.294   3.275 -37.806  1.00  1.84           C  
ATOM    696  O   THR A  45      16.222   3.142 -36.582  1.00  1.84           O  
ATOM    697  CB  THR A  45      17.217   4.365 -39.896  1.00  1.84           C  
ATOM    698  OG1 THR A  45      18.290   3.402 -39.976  1.00  1.84           O  
ATOM    699  CG2 THR A  45      17.740   5.695 -40.461  1.00  1.84           C  
ATOM    700  H   THR A  45      17.900   6.252 -37.780  1.00  1.84           H  
ATOM    701  HA  THR A  45      15.933   5.274 -38.444  1.00  1.84           H  
ATOM    702  HB  THR A  45      16.374   4.039 -40.498  1.00  1.84           H  
ATOM    703  HG1 THR A  45      19.129   3.757 -39.589  1.00  1.84           H  
ATOM    704 1HG2 THR A  45      18.045   5.551 -41.490  1.00  1.84           H  
ATOM    705 2HG2 THR A  45      16.954   6.447 -40.418  1.00  1.84           H  
ATOM    706 3HG2 THR A  45      18.598   6.030 -39.872  1.00  1.84           H  
ATOM    707  N   THR A  46      15.839   2.352 -38.658  1.00  2.41           N  
ATOM    708  CA  THR A  46      15.299   1.065 -38.227  1.00  2.41           C  
ATOM    709  C   THR A  46      15.168   0.087 -39.380  1.00  2.41           C  
ATOM    710  O   THR A  46      15.061   0.492 -40.541  1.00  2.41           O  
ATOM    711  CB  THR A  46      13.910   1.207 -37.577  1.00  2.41           C  
ATOM    712  OG1 THR A  46      13.480  -0.076 -37.060  1.00  2.41           O  
ATOM    713  CG2 THR A  46      12.911   1.698 -38.601  1.00  2.41           C  
ATOM    714  H   THR A  46      15.921   2.530 -39.646  1.00  2.41           H  
ATOM    715  HA  THR A  46      15.984   0.631 -37.496  1.00  2.41           H  
ATOM    716  HB  THR A  46      13.963   1.917 -36.752  1.00  2.41           H  
ATOM    717  HG1 THR A  46      13.276  -0.713 -37.808  1.00  2.41           H  
ATOM    718 1HG2 THR A  46      11.932   1.794 -38.136  1.00  2.41           H  
ATOM    719 2HG2 THR A  46      13.229   2.664 -38.986  1.00  2.41           H  
ATOM    720 3HG2 THR A  46      12.858   0.975 -39.418  1.00  2.41           H  
ATOM    721  N   ARG A  47      15.128  -1.191 -39.041  1.00  3.05           N  
ATOM    722  CA  ARG A  47      14.779  -2.227 -39.994  1.00  3.05           C  
ATOM    723  C   ARG A  47      13.413  -2.756 -39.598  1.00  3.05           C  
ATOM    724  O   ARG A  47      13.094  -3.920 -39.841  1.00  3.05           O  
ATOM    725  OXT ARG A  47      12.789  -2.113 -38.750  1.00  3.05           O  
ATOM    726  CB  ARG A  47      15.795  -3.362 -40.033  1.00  3.05           C  
ATOM    727  CG  ARG A  47      17.153  -3.011 -40.629  1.00  3.05           C  
ATOM    728  CD  ARG A  47      18.023  -4.220 -40.720  1.00  3.05           C  
ATOM    729  NE  ARG A  47      19.311  -3.932 -41.339  1.00  3.05           N  
ATOM    730  CZ  ARG A  47      20.279  -4.851 -41.548  1.00  3.05           C  
ATOM    731  NH1 ARG A  47      20.089  -6.098 -41.179  1.00  3.05           N  
ATOM    732  NH2 ARG A  47      21.418  -4.500 -42.119  1.00  3.05           N  
ATOM    733  H   ARG A  47      15.289  -1.435 -38.071  1.00  3.05           H  
ATOM    734  HA  ARG A  47      14.711  -1.794 -40.992  1.00  3.05           H  
ATOM    735 1HB  ARG A  47      15.970  -3.728 -39.020  1.00  3.05           H  
ATOM    736 2HB  ARG A  47      15.388  -4.191 -40.613  1.00  3.05           H  
ATOM    737 1HG  ARG A  47      17.018  -2.598 -41.629  1.00  3.05           H  
ATOM    738 2HG  ARG A  47      17.651  -2.275 -39.994  1.00  3.05           H  
ATOM    739 1HD  ARG A  47      18.203  -4.613 -39.722  1.00  3.05           H  
ATOM    740 2HD  ARG A  47      17.523  -4.980 -41.320  1.00  3.05           H  
ATOM    741  HE  ARG A  47      19.489  -2.984 -41.636  1.00  3.05           H  
ATOM    742 1HH1 ARG A  47      19.219  -6.368 -40.739  1.00  3.05           H  
ATOM    743 2HH1 ARG A  47      20.811  -6.785 -41.331  1.00  3.05           H  
ATOM    744 1HH2 ARG A  47      21.567  -3.544 -42.404  1.00  3.05           H  
ATOM    745 2HH2 ARG A  47      22.138  -5.190 -42.272  1.00  3.05           H  
TER     746
ENDMDL

REMARK ID 687333 MODEL 4 2025-08-30_00000251_full_19
PFRMAT TS
TARGET 2025-08-30_00000251_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.292   0.662   0.901  1.00 24.33           N  
ATOM      2  CA  GLY A   1      -0.042   0.207   1.506  1.00 24.33           C  
ATOM      3  C   GLY A   1       1.043   1.267   1.378  1.00 24.33           C  
ATOM      4  O   GLY A   1       2.211   0.956   1.148  1.00 24.33           O  
ATOM      5  H   GLY A   1      -1.538   0.324  -0.022  1.00 24.33           H  
ATOM      6 1HA  GLY A   1      -0.211  -0.020   2.558  1.00 24.33           H  
ATOM      7 2HA  GLY A   1       0.282  -0.715   1.024  1.00 24.33           H  
ATOM      8  N   SER A   2       0.639   2.522   1.514  1.00 23.42           N  
ATOM      9  CA  SER A   2       1.553   3.655   1.429  1.00 23.42           C  
ATOM     10  C   SER A   2       2.627   3.643   2.499  1.00 23.42           C  
ATOM     11  O   SER A   2       2.372   3.370   3.675  1.00 23.42           O  
ATOM     12  CB  SER A   2       0.808   4.969   1.512  1.00 23.42           C  
ATOM     13  OG  SER A   2       1.713   6.060   1.555  1.00 23.42           O  
ATOM     14  H   SER A   2      -0.347   2.682   1.686  1.00 23.42           H  
ATOM     15  HA  SER A   2       2.054   3.609   0.460  1.00 23.42           H  
ATOM     16 1HB  SER A   2       0.159   5.066   0.645  1.00 23.42           H  
ATOM     17 2HB  SER A   2       0.173   4.974   2.398  1.00 23.42           H  
ATOM     18  HG  SER A   2       1.185   6.839   1.338  1.00 23.42           H  
ATOM     19  N   THR A   3       3.821   4.059   2.108  1.00 21.94           N  
ATOM     20  CA  THR A   3       4.950   4.124   3.023  1.00 21.94           C  
ATOM     21  C   THR A   3       4.784   5.257   4.029  1.00 21.94           C  
ATOM     22  O   THR A   3       5.502   5.319   5.027  1.00 21.94           O  
ATOM     23  CB  THR A   3       6.266   4.295   2.242  1.00 21.94           C  
ATOM     24  OG1 THR A   3       6.222   5.513   1.486  1.00 21.94           O  
ATOM     25  CG2 THR A   3       6.454   3.128   1.293  1.00 21.94           C  
ATOM     26  H   THR A   3       3.956   4.301   1.137  1.00 21.94           H  
ATOM     27  HA  THR A   3       4.999   3.184   3.573  1.00 21.94           H  
ATOM     28  HB  THR A   3       7.099   4.337   2.939  1.00 21.94           H  
ATOM     29  HG1 THR A   3       6.183   6.262   2.089  1.00 21.94           H  
ATOM     30 1HG2 THR A   3       7.388   3.254   0.742  1.00 21.94           H  
ATOM     31 2HG2 THR A   3       6.491   2.198   1.862  1.00 21.94           H  
ATOM     32 3HG2 THR A   3       5.621   3.089   0.590  1.00 21.94           H  
ATOM     33  N   GLY A   4       3.822   6.150   3.780  1.00 19.83           N  
ATOM     34  CA  GLY A   4       3.558   7.250   4.689  1.00 19.83           C  
ATOM     35  C   GLY A   4       2.602   6.855   5.823  1.00 19.83           C  
ATOM     36  O   GLY A   4       2.342   7.662   6.715  1.00 19.83           O  
ATOM     37  H   GLY A   4       3.238   6.053   2.949  1.00 19.83           H  
ATOM     38 1HA  GLY A   4       4.499   7.602   5.114  1.00 19.83           H  
ATOM     39 2HA  GLY A   4       3.132   8.078   4.132  1.00 19.83           H  
ATOM     40  N   GLU A   5       2.072   5.619   5.793  1.00 17.53           N  
ATOM     41  CA  GLU A   5       1.135   5.193   6.835  1.00 17.53           C  
ATOM     42  C   GLU A   5       1.748   4.166   7.793  1.00 17.53           C  
ATOM     43  O   GLU A   5       1.372   4.108   8.964  1.00 17.53           O  
ATOM     44  CB  GLU A   5      -0.148   4.634   6.208  1.00 17.53           C  
ATOM     45  CG  GLU A   5      -0.939   5.657   5.369  1.00 17.53           C  
ATOM     46  CD  GLU A   5      -2.232   5.114   4.783  1.00 17.53           C  
ATOM     47  OE1 GLU A   5      -2.537   3.963   4.997  1.00 17.53           O  
ATOM     48  OE2 GLU A   5      -2.902   5.856   4.103  1.00 17.53           O  
ATOM     49  H   GLU A   5       2.305   4.969   5.045  1.00 17.53           H  
ATOM     50  HA  GLU A   5       0.860   6.067   7.424  1.00 17.53           H  
ATOM     51 1HB  GLU A   5       0.105   3.794   5.558  1.00 17.53           H  
ATOM     52 2HB  GLU A   5      -0.801   4.257   6.994  1.00 17.53           H  
ATOM     53 1HG  GLU A   5      -1.175   6.514   5.999  1.00 17.53           H  
ATOM     54 2HG  GLU A   5      -0.299   6.007   4.561  1.00 17.53           H  
ATOM     55  N   ASP A   6       2.698   3.371   7.304  1.00 15.68           N  
ATOM     56  CA  ASP A   6       3.328   2.300   8.089  1.00 15.68           C  
ATOM     57  C   ASP A   6       2.239   1.404   8.725  1.00 15.68           C  
ATOM     58  O   ASP A   6       1.272   1.050   8.044  1.00 15.68           O  
ATOM     59  CB  ASP A   6       4.253   2.955   9.137  1.00 15.68           C  
ATOM     60  CG  ASP A   6       5.327   2.039   9.734  1.00 15.68           C  
ATOM     61  OD1 ASP A   6       4.976   1.301  10.607  1.00 15.68           O  
ATOM     62  OD2 ASP A   6       6.458   2.094   9.321  1.00 15.68           O  
ATOM     63  H   ASP A   6       2.971   3.491   6.339  1.00 15.68           H  
ATOM     64  HA  ASP A   6       3.932   1.689   7.421  1.00 15.68           H  
ATOM     65 1HB  ASP A   6       4.758   3.810   8.681  1.00 15.68           H  
ATOM     66 2HB  ASP A   6       3.647   3.351   9.959  1.00 15.68           H  
ATOM     67  N   ALA A   7       2.360   1.037  10.009  1.00 14.62           N  
ATOM     68  CA  ALA A   7       1.305   0.231  10.627  1.00 14.62           C  
ATOM     69  C   ALA A   7       1.282   0.350  12.152  1.00 14.62           C  
ATOM     70  O   ALA A   7       2.307   0.553  12.801  1.00 14.62           O  
ATOM     71  CB  ALA A   7       1.476  -1.230  10.242  1.00 14.62           C  
ATOM     72  H   ALA A   7       3.198   1.282  10.536  1.00 14.62           H  
ATOM     73  HA  ALA A   7       0.350   0.596  10.254  1.00 14.62           H  
ATOM     74 1HB  ALA A   7       0.676  -1.806  10.669  1.00 14.62           H  
ATOM     75 2HB  ALA A   7       1.451  -1.331   9.158  1.00 14.62           H  
ATOM     76 3HB  ALA A   7       2.429  -1.599  10.618  1.00 14.62           H  
ATOM     77  N   HIS A   8       0.099   0.131  12.724  1.00 14.47           N  
ATOM     78  CA  HIS A   8      -0.094   0.122  14.172  1.00 14.47           C  
ATOM     79  C   HIS A   8      -0.806  -1.152  14.616  1.00 14.47           C  
ATOM     80  O   HIS A   8      -1.672  -1.140  15.497  1.00 14.47           O  
ATOM     81  CB  HIS A   8      -0.897   1.350  14.614  1.00 14.47           C  
ATOM     82  CG  HIS A   8      -0.207   2.654  14.338  1.00 14.47           C  
ATOM     83  ND1 HIS A   8       0.905   3.072  15.038  1.00 14.47           N  
ATOM     84  CD2 HIS A   8      -0.469   3.631  13.435  1.00 14.47           C  
ATOM     85  CE1 HIS A   8       1.296   4.246  14.582  1.00 14.47           C  
ATOM     86  NE2 HIS A   8       0.478   4.610  13.614  1.00 14.47           N  
ATOM     87  H   HIS A   8      -0.704  -0.026  12.131  1.00 14.47           H  
ATOM     88  HA  HIS A   8       0.874   0.152  14.674  1.00 14.47           H  
ATOM     89 1HB  HIS A   8      -1.862   1.359  14.108  1.00 14.47           H  
ATOM     90 2HB  HIS A   8      -1.090   1.288  15.686  1.00 14.47           H  
ATOM     91  HD1 HIS A   8       1.363   2.572  15.773  1.00 14.47           H  
ATOM     92  HD2 HIS A   8      -1.238   3.749  12.672  1.00 14.47           H  
ATOM     93  HE1 HIS A   8       2.165   4.744  15.010  1.00 14.47           H  
ATOM     94  N   LEU A   9      -0.415  -2.275  14.030  1.00 14.97           N  
ATOM     95  CA  LEU A   9      -1.068  -3.554  14.301  1.00 14.97           C  
ATOM     96  C   LEU A   9      -0.632  -4.184  15.618  1.00 14.97           C  
ATOM     97  O   LEU A   9       0.071  -5.196  15.651  1.00 14.97           O  
ATOM     98  CB  LEU A   9      -0.786  -4.510  13.143  1.00 14.97           C  
ATOM     99  CG  LEU A   9      -1.315  -4.033  11.786  1.00 14.97           C  
ATOM    100  CD1 LEU A   9      -0.866  -4.994  10.698  1.00 14.97           C  
ATOM    101  CD2 LEU A   9      -2.823  -3.936  11.845  1.00 14.97           C  
ATOM    102  H   LEU A   9       0.334  -2.231  13.348  1.00 14.97           H  
ATOM    103  HA  LEU A   9      -2.142  -3.380  14.354  1.00 14.97           H  
ATOM    104 1HB  LEU A   9       0.289  -4.648  13.056  1.00 14.97           H  
ATOM    105 2HB  LEU A   9      -1.245  -5.474  13.366  1.00 14.97           H  
ATOM    106  HG  LEU A   9      -0.913  -3.061  11.568  1.00 14.97           H  
ATOM    107 1HD1 LEU A   9      -1.237  -4.650   9.732  1.00 14.97           H  
ATOM    108 2HD1 LEU A   9       0.222  -5.036  10.676  1.00 14.97           H  
ATOM    109 3HD1 LEU A   9      -1.265  -5.989  10.903  1.00 14.97           H  
ATOM    110 1HD2 LEU A   9      -3.201  -3.587  10.882  1.00 14.97           H  
ATOM    111 2HD2 LEU A   9      -3.244  -4.917  12.065  1.00 14.97           H  
ATOM    112 3HD2 LEU A   9      -3.111  -3.233  12.627  1.00 14.97           H  
ATOM    113  N   THR A  10      -1.062  -3.551  16.700  1.00 15.47           N  
ATOM    114  CA  THR A  10      -0.759  -3.954  18.068  1.00 15.47           C  
ATOM    115  C   THR A  10      -1.289  -5.340  18.402  1.00 15.47           C  
ATOM    116  O   THR A  10      -2.440  -5.661  18.106  1.00 15.47           O  
ATOM    117  CB  THR A  10      -1.344  -2.937  19.071  1.00 15.47           C  
ATOM    118  OG1 THR A  10      -0.775  -1.643  18.827  1.00 15.47           O  
ATOM    119  CG2 THR A  10      -1.085  -3.362  20.524  1.00 15.47           C  
ATOM    120  H   THR A  10      -1.615  -2.712  16.534  1.00 15.47           H  
ATOM    121  HA  THR A  10       0.326  -3.973  18.187  1.00 15.47           H  
ATOM    122  HB  THR A  10      -2.414  -2.868  18.915  1.00 15.47           H  
ATOM    123  HG1 THR A  10      -1.075  -1.325  17.962  1.00 15.47           H  
ATOM    124 1HG2 THR A  10      -1.521  -2.625  21.199  1.00 15.47           H  
ATOM    125 2HG2 THR A  10      -1.546  -4.330  20.716  1.00 15.47           H  
ATOM    126 3HG2 THR A  10      -0.015  -3.431  20.702  1.00 15.47           H  
ATOM    127  N   GLN A  11      -0.439  -6.163  19.006  1.00 15.18           N  
ATOM    128  CA  GLN A  11      -0.851  -7.482  19.461  1.00 15.18           C  
ATOM    129  C   GLN A  11      -1.390  -7.367  20.876  1.00 15.18           C  
ATOM    130  O   GLN A  11      -0.726  -6.812  21.749  1.00 15.18           O  
ATOM    131  CB  GLN A  11       0.297  -8.493  19.436  1.00 15.18           C  
ATOM    132  CG  GLN A  11      -0.097  -9.881  19.973  1.00 15.18           C  
ATOM    133  CD  GLN A  11      -1.077 -10.627  19.058  1.00 15.18           C  
ATOM    134  OE1 GLN A  11      -0.782 -10.846  17.874  1.00 15.18           O  
ATOM    135  NE2 GLN A  11      -2.245 -11.013  19.591  1.00 15.18           N  
ATOM    136  H   GLN A  11       0.506  -5.850  19.180  1.00 15.18           H  
ATOM    137  HA  GLN A  11      -1.654  -7.844  18.820  1.00 15.18           H  
ATOM    138 1HB  GLN A  11       0.657  -8.611  18.415  1.00 15.18           H  
ATOM    139 2HB  GLN A  11       1.128  -8.120  20.039  1.00 15.18           H  
ATOM    140 1HG  GLN A  11       0.805 -10.484  20.062  1.00 15.18           H  
ATOM    141 2HG  GLN A  11      -0.563  -9.769  20.952  1.00 15.18           H  
ATOM    142 1HE2 GLN A  11      -2.909 -11.505  19.030  1.00 15.18           H  
ATOM    143 2HE2 GLN A  11      -2.473 -10.815  20.578  1.00 15.18           H  
ATOM    144  N   TYR A  12      -2.593  -7.872  21.096  1.00 13.61           N  
ATOM    145  CA  TYR A  12      -3.190  -7.820  22.419  1.00 13.61           C  
ATOM    146  C   TYR A  12      -3.134  -9.187  23.094  1.00 13.61           C  
ATOM    147  O   TYR A  12      -3.173 -10.233  22.435  1.00 13.61           O  
ATOM    148  CB  TYR A  12      -4.617  -7.310  22.317  1.00 13.61           C  
ATOM    149  CG  TYR A  12      -4.669  -5.864  21.877  1.00 13.61           C  
ATOM    150  CD1 TYR A  12      -4.682  -5.561  20.528  1.00 13.61           C  
ATOM    151  CD2 TYR A  12      -4.687  -4.844  22.815  1.00 13.61           C  
ATOM    152  CE1 TYR A  12      -4.720  -4.251  20.115  1.00 13.61           C  
ATOM    153  CE2 TYR A  12      -4.724  -3.527  22.401  1.00 13.61           C  
ATOM    154  CZ  TYR A  12      -4.741  -3.231  21.054  1.00 13.61           C  
ATOM    155  OH  TYR A  12      -4.774  -1.920  20.631  1.00 13.61           O  
ATOM    156  H   TYR A  12      -3.098  -8.296  20.328  1.00 13.61           H  
ATOM    157  HA  TYR A  12      -2.621  -7.124  23.033  1.00 13.61           H  
ATOM    158 1HB  TYR A  12      -5.175  -7.910  21.597  1.00 13.61           H  
ATOM    159 2HB  TYR A  12      -5.114  -7.399  23.284  1.00 13.61           H  
ATOM    160  HD1 TYR A  12      -4.662  -6.361  19.785  1.00 13.61           H  
ATOM    161  HD2 TYR A  12      -4.673  -5.084  23.879  1.00 13.61           H  
ATOM    162  HE1 TYR A  12      -4.729  -4.021  19.050  1.00 13.61           H  
ATOM    163  HE2 TYR A  12      -4.741  -2.722  23.136  1.00 13.61           H  
ATOM    164  HH  TYR A  12      -4.729  -1.892  19.671  1.00 13.61           H  
ATOM    165  N   LYS A  13      -3.001  -9.168  24.414  1.00 11.09           N  
ATOM    166  CA  LYS A  13      -2.994 -10.384  25.217  1.00 11.09           C  
ATOM    167  C   LYS A  13      -4.432 -10.811  25.556  1.00 11.09           C  
ATOM    168  O   LYS A  13      -5.218  -9.965  25.982  1.00 11.09           O  
ATOM    169  CB  LYS A  13      -2.205 -10.149  26.503  1.00 11.09           C  
ATOM    170  CG  LYS A  13      -2.058 -11.373  27.386  1.00 11.09           C  
ATOM    171  CD  LYS A  13      -1.203 -11.072  28.609  1.00 11.09           C  
ATOM    172  CE  LYS A  13      -1.084 -12.291  29.513  1.00 11.09           C  
ATOM    173  NZ  LYS A  13      -0.239 -12.013  30.708  1.00 11.09           N  
ATOM    174  H   LYS A  13      -2.935  -8.274  24.881  1.00 11.09           H  
ATOM    175  HA  LYS A  13      -2.474 -11.148  24.655  1.00 11.09           H  
ATOM    176 1HB  LYS A  13      -1.205  -9.793  26.255  1.00 11.09           H  
ATOM    177 2HB  LYS A  13      -2.693  -9.372  27.088  1.00 11.09           H  
ATOM    178 1HG  LYS A  13      -3.043 -11.704  27.716  1.00 11.09           H  
ATOM    179 2HG  LYS A  13      -1.599 -12.178  26.817  1.00 11.09           H  
ATOM    180 1HD  LYS A  13      -0.207 -10.762  28.290  1.00 11.09           H  
ATOM    181 2HD  LYS A  13      -1.657 -10.258  29.173  1.00 11.09           H  
ATOM    182 1HE  LYS A  13      -2.080 -12.586  29.842  1.00 11.09           H  
ATOM    183 2HE  LYS A  13      -0.641 -13.112  28.949  1.00 11.09           H  
ATOM    184 1HZ  LYS A  13      -0.184 -12.842  31.282  1.00 11.09           H  
ATOM    185 2HZ  LYS A  13       0.690 -11.749  30.410  1.00 11.09           H  
ATOM    186 3HZ  LYS A  13      -0.648 -11.260  31.242  1.00 11.09           H  
ATOM    187  N   PRO A  14      -4.838 -12.074  25.330  1.00  8.35           N  
ATOM    188  CA  PRO A  14      -6.129 -12.616  25.720  1.00  8.35           C  
ATOM    189  C   PRO A  14      -6.316 -12.493  27.227  1.00  8.35           C  
ATOM    190  O   PRO A  14      -5.370 -12.703  27.985  1.00  8.35           O  
ATOM    191  CB  PRO A  14      -6.025 -14.083  25.298  1.00  8.35           C  
ATOM    192  CG  PRO A  14      -5.014 -14.092  24.177  1.00  8.35           C  
ATOM    193  CD  PRO A  14      -4.010 -13.011  24.543  1.00  8.35           C  
ATOM    194  HA  PRO A  14      -6.930 -12.088  25.182  1.00  8.35           H  
ATOM    195 1HB  PRO A  14      -5.716 -14.700  26.160  1.00  8.35           H  
ATOM    196 2HB  PRO A  14      -7.013 -14.455  24.990  1.00  8.35           H  
ATOM    197 1HG  PRO A  14      -4.557 -15.090  24.096  1.00  8.35           H  
ATOM    198 2HG  PRO A  14      -5.512 -13.894  23.215  1.00  8.35           H  
ATOM    199 1HD  PRO A  14      -3.184 -13.416  25.145  1.00  8.35           H  
ATOM    200 2HD  PRO A  14      -3.670 -12.553  23.601  1.00  8.35           H  
ATOM    201  N   LYS A  15      -7.542 -12.223  27.670  1.00  5.98           N  
ATOM    202  CA  LYS A  15      -7.821 -12.132  29.107  1.00  5.98           C  
ATOM    203  C   LYS A  15      -7.621 -13.460  29.834  1.00  5.98           C  
ATOM    204  O   LYS A  15      -7.241 -13.485  31.008  1.00  5.98           O  
ATOM    205  CB  LYS A  15      -9.240 -11.617  29.356  1.00  5.98           C  
ATOM    206  CG  LYS A  15      -9.437 -10.140  29.011  1.00  5.98           C  
ATOM    207  CD  LYS A  15     -10.866  -9.673  29.288  1.00  5.98           C  
ATOM    208  CE  LYS A  15     -11.038  -8.186  28.966  1.00  5.98           C  
ATOM    209  NZ  LYS A  15     -12.434  -7.715  29.210  1.00  5.98           N  
ATOM    210  H   LYS A  15      -8.287 -12.058  27.007  1.00  5.98           H  
ATOM    211  HA  LYS A  15      -7.122 -11.414  29.542  1.00  5.98           H  
ATOM    212 1HB  LYS A  15      -9.949 -12.204  28.769  1.00  5.98           H  
ATOM    213 2HB  LYS A  15      -9.496 -11.760  30.407  1.00  5.98           H  
ATOM    214 1HG  LYS A  15      -8.743  -9.540  29.601  1.00  5.98           H  
ATOM    215 2HG  LYS A  15      -9.212  -9.985  27.956  1.00  5.98           H  
ATOM    216 1HD  LYS A  15     -11.561 -10.253  28.682  1.00  5.98           H  
ATOM    217 2HD  LYS A  15     -11.105  -9.835  30.340  1.00  5.98           H  
ATOM    218 1HE  LYS A  15     -10.357  -7.607  29.589  1.00  5.98           H  
ATOM    219 2HE  LYS A  15     -10.787  -8.018  27.919  1.00  5.98           H  
ATOM    220 1HZ  LYS A  15     -12.502  -6.733  28.986  1.00  5.98           H  
ATOM    221 2HZ  LYS A  15     -13.075  -8.237  28.629  1.00  5.98           H  
ATOM    222 3HZ  LYS A  15     -12.673  -7.856  30.182  1.00  5.98           H  
ATOM    223  N   GLU A  16      -7.905 -14.559  29.141  1.00  4.30           N  
ATOM    224  CA  GLU A  16      -7.788 -15.891  29.715  1.00  4.30           C  
ATOM    225  C   GLU A  16      -7.026 -16.798  28.742  1.00  4.30           C  
ATOM    226  O   GLU A  16      -7.179 -16.643  27.531  1.00  4.30           O  
ATOM    227  CB  GLU A  16      -9.183 -16.478  29.990  1.00  4.30           C  
ATOM    228  CG  GLU A  16     -10.008 -15.711  31.027  1.00  4.30           C  
ATOM    229  CD  GLU A  16     -11.354 -16.341  31.318  1.00  4.30           C  
ATOM    230  OE1 GLU A  16     -11.656 -17.355  30.737  1.00  4.30           O  
ATOM    231  OE2 GLU A  16     -12.075 -15.802  32.126  1.00  4.30           O  
ATOM    232  H   GLU A  16      -8.205 -14.458  28.183  1.00  4.30           H  
ATOM    233  HA  GLU A  16      -7.246 -15.798  30.651  1.00  4.30           H  
ATOM    234 1HB  GLU A  16      -9.752 -16.484  29.060  1.00  4.30           H  
ATOM    235 2HB  GLU A  16      -9.097 -17.513  30.318  1.00  4.30           H  
ATOM    236 1HG  GLU A  16      -9.436 -15.652  31.955  1.00  4.30           H  
ATOM    237 2HG  GLU A  16     -10.167 -14.697  30.669  1.00  4.30           H  
ATOM    238  N   PRO A  17      -6.236 -17.767  29.234  1.00  3.20           N  
ATOM    239  CA  PRO A  17      -5.510 -18.748  28.448  1.00  3.20           C  
ATOM    240  C   PRO A  17      -6.465 -19.750  27.826  1.00  3.20           C  
ATOM    241  O   PRO A  17      -7.542 -20.010  28.362  1.00  3.20           O  
ATOM    242  CB  PRO A  17      -4.593 -19.407  29.485  1.00  3.20           C  
ATOM    243  CG  PRO A  17      -5.324 -19.251  30.800  1.00  3.20           C  
ATOM    244  CD  PRO A  17      -6.043 -17.912  30.695  1.00  3.20           C  
ATOM    245  HA  PRO A  17      -4.928 -18.231  27.668  1.00  3.20           H  
ATOM    246 1HB  PRO A  17      -4.421 -20.458  29.215  1.00  3.20           H  
ATOM    247 2HB  PRO A  17      -3.610 -18.912  29.485  1.00  3.20           H  
ATOM    248 1HG  PRO A  17      -6.023 -20.095  30.939  1.00  3.20           H  
ATOM    249 2HG  PRO A  17      -4.614 -19.293  31.641  1.00  3.20           H  
ATOM    250 1HD  PRO A  17      -6.999 -17.982  31.227  1.00  3.20           H  
ATOM    251 2HD  PRO A  17      -5.404 -17.101  31.084  1.00  3.20           H  
ATOM    252  N   VAL A  18      -6.040 -20.359  26.729  1.00  2.48           N  
ATOM    253  CA  VAL A  18      -6.831 -21.404  26.085  1.00  2.48           C  
ATOM    254  C   VAL A  18      -6.275 -22.794  26.382  1.00  2.48           C  
ATOM    255  O   VAL A  18      -6.995 -23.647  26.893  1.00  2.48           O  
ATOM    256  CB  VAL A  18      -6.866 -21.170  24.565  1.00  2.48           C  
ATOM    257  CG1 VAL A  18      -7.618 -22.299  23.879  1.00  2.48           C  
ATOM    258  CG2 VAL A  18      -7.526 -19.830  24.287  1.00  2.48           C  
ATOM    259  H   VAL A  18      -5.154 -20.084  26.330  1.00  2.48           H  
ATOM    260  HA  VAL A  18      -7.852 -21.350  26.466  1.00  2.48           H  
ATOM    261  HB  VAL A  18      -5.851 -21.170  24.172  1.00  2.48           H  
ATOM    262 1HG1 VAL A  18      -7.627 -22.130  22.803  1.00  2.48           H  
ATOM    263 2HG1 VAL A  18      -7.123 -23.242  24.090  1.00  2.48           H  
ATOM    264 3HG1 VAL A  18      -8.642 -22.335  24.250  1.00  2.48           H  
ATOM    265 1HG2 VAL A  18      -7.551 -19.649  23.213  1.00  2.48           H  
ATOM    266 2HG2 VAL A  18      -8.544 -19.840  24.679  1.00  2.48           H  
ATOM    267 3HG2 VAL A  18      -6.961 -19.032  24.774  1.00  2.48           H  
ATOM    268  N   THR A  19      -4.975 -22.967  26.108  1.00  1.99           N  
ATOM    269  CA  THR A  19      -4.185 -24.208  26.215  1.00  1.99           C  
ATOM    270  C   THR A  19      -4.716 -25.294  25.275  1.00  1.99           C  
ATOM    271  O   THR A  19      -5.878 -25.265  24.870  1.00  1.99           O  
ATOM    272  CB  THR A  19      -4.119 -24.774  27.666  1.00  1.99           C  
ATOM    273  OG1 THR A  19      -5.396 -25.276  28.100  1.00  1.99           O  
ATOM    274  CG2 THR A  19      -3.685 -23.656  28.623  1.00  1.99           C  
ATOM    275  H   THR A  19      -4.492 -22.169  25.733  1.00  1.99           H  
ATOM    276  HA  THR A  19      -3.163 -23.985  25.907  1.00  1.99           H  
ATOM    277  HB  THR A  19      -3.389 -25.582  27.706  1.00  1.99           H  
ATOM    278  HG1 THR A  19      -6.106 -24.730  27.761  1.00  1.99           H  
ATOM    279 1HG2 THR A  19      -3.624 -24.052  29.634  1.00  1.99           H  
ATOM    280 2HG2 THR A  19      -2.708 -23.277  28.319  1.00  1.99           H  
ATOM    281 3HG2 THR A  19      -4.410 -22.848  28.596  1.00  1.99           H  
ATOM    282  N   THR A  20      -3.844 -26.217  24.881  1.00  1.63           N  
ATOM    283  CA  THR A  20      -4.226 -27.285  23.960  1.00  1.63           C  
ATOM    284  C   THR A  20      -3.842 -28.640  24.550  1.00  1.63           C  
ATOM    285  O   THR A  20      -2.735 -28.802  25.064  1.00  1.63           O  
ATOM    286  CB  THR A  20      -3.564 -27.069  22.589  1.00  1.63           C  
ATOM    287  OG1 THR A  20      -3.951 -25.788  22.076  1.00  1.63           O  
ATOM    288  CG2 THR A  20      -4.006 -28.145  21.602  1.00  1.63           C  
ATOM    289  H   THR A  20      -2.901 -26.188  25.241  1.00  1.63           H  
ATOM    290  HA  THR A  20      -5.311 -27.278  23.831  1.00  1.63           H  
ATOM    291  HB  THR A  20      -2.479 -27.097  22.696  1.00  1.63           H  
ATOM    292  HG1 THR A  20      -4.910 -25.744  22.028  1.00  1.63           H  
ATOM    293 1HG2 THR A  20      -3.528 -27.961  20.643  1.00  1.63           H  
ATOM    294 2HG2 THR A  20      -3.714 -29.113  21.960  1.00  1.63           H  
ATOM    295 3HG2 THR A  20      -5.092 -28.115  21.484  1.00  1.63           H  
ATOM    296  N   ARG A  21      -4.757 -29.611  24.488  1.00  1.34           N  
ATOM    297  CA  ARG A  21      -4.518 -30.934  25.068  1.00  1.34           C  
ATOM    298  C   ARG A  21      -3.378 -31.727  24.406  1.00  1.34           C  
ATOM    299  O   ARG A  21      -2.668 -32.461  25.090  1.00  1.34           O  
ATOM    300  CB  ARG A  21      -5.802 -31.746  25.016  1.00  1.34           C  
ATOM    301  CG  ARG A  21      -6.896 -31.254  25.956  1.00  1.34           C  
ATOM    302  CD  ARG A  21      -8.137 -32.057  25.821  1.00  1.34           C  
ATOM    303  NE  ARG A  21      -9.200 -31.564  26.677  1.00  1.34           N  
ATOM    304  CZ  ARG A  21     -10.472 -32.008  26.656  1.00  1.34           C  
ATOM    305  NH1 ARG A  21     -10.822 -32.963  25.816  1.00  1.34           N  
ATOM    306  NH2 ARG A  21     -11.364 -31.483  27.476  1.00  1.34           N  
ATOM    307  H   ARG A  21      -5.656 -29.424  24.046  1.00  1.34           H  
ATOM    308  HA  ARG A  21      -4.263 -30.791  26.117  1.00  1.34           H  
ATOM    309 1HB  ARG A  21      -6.208 -31.723  24.005  1.00  1.34           H  
ATOM    310 2HB  ARG A  21      -5.588 -32.785  25.263  1.00  1.34           H  
ATOM    311 1HG  ARG A  21      -6.549 -31.310  26.988  1.00  1.34           H  
ATOM    312 2HG  ARG A  21      -7.135 -30.217  25.705  1.00  1.34           H  
ATOM    313 1HD  ARG A  21      -8.481 -32.008  24.801  1.00  1.34           H  
ATOM    314 2HD  ARG A  21      -7.931 -33.090  26.089  1.00  1.34           H  
ATOM    315  HE  ARG A  21      -8.969 -30.826  27.331  1.00  1.34           H  
ATOM    316 1HH1 ARG A  21     -10.135 -33.362  25.188  1.00  1.34           H  
ATOM    317 2HH1 ARG A  21     -11.772 -33.298  25.802  1.00  1.34           H  
ATOM    318 1HH2 ARG A  21     -11.087 -30.747  28.114  1.00  1.34           H  
ATOM    319 2HH2 ARG A  21     -12.315 -31.810  27.467  1.00  1.34           H  
ATOM    320  N   GLN A  22      -3.208 -31.584  23.086  1.00  1.12           N  
ATOM    321  CA  GLN A  22      -2.157 -32.290  22.338  1.00  1.12           C  
ATOM    322  C   GLN A  22      -2.149 -33.785  22.633  1.00  1.12           C  
ATOM    323  O   GLN A  22      -1.159 -34.331  23.127  1.00  1.12           O  
ATOM    324  CB  GLN A  22      -0.782 -31.685  22.621  1.00  1.12           C  
ATOM    325  CG  GLN A  22      -0.660 -30.214  22.233  1.00  1.12           C  
ATOM    326  CD  GLN A  22       0.724 -29.662  22.522  1.00  1.12           C  
ATOM    327  OE1 GLN A  22       1.734 -30.346  22.303  1.00  1.12           O  
ATOM    328  NE2 GLN A  22       0.788 -28.424  23.009  1.00  1.12           N  
ATOM    329  H   GLN A  22      -3.821 -30.962  22.593  1.00  1.12           H  
ATOM    330  HA  GLN A  22      -2.365 -32.174  21.274  1.00  1.12           H  
ATOM    331 1HB  GLN A  22      -0.550 -31.777  23.682  1.00  1.12           H  
ATOM    332 2HB  GLN A  22      -0.025 -32.240  22.067  1.00  1.12           H  
ATOM    333 1HG  GLN A  22      -0.867 -30.102  21.171  1.00  1.12           H  
ATOM    334 2HG  GLN A  22      -1.374 -29.638  22.820  1.00  1.12           H  
ATOM    335 1HE2 GLN A  22       1.678 -28.017  23.216  1.00  1.12           H  
ATOM    336 2HE2 GLN A  22      -0.043 -27.893  23.165  1.00  1.12           H  
ATOM    337  N   VAL A  23      -3.278 -34.432  22.387  1.00  0.98           N  
ATOM    338  CA  VAL A  23      -3.452 -35.835  22.703  1.00  0.98           C  
ATOM    339  C   VAL A  23      -2.568 -36.668  21.810  1.00  0.98           C  
ATOM    340  O   VAL A  23      -2.535 -36.445  20.596  1.00  0.98           O  
ATOM    341  CB  VAL A  23      -4.920 -36.237  22.512  1.00  0.98           C  
ATOM    342  CG1 VAL A  23      -5.097 -37.735  22.729  1.00  0.98           C  
ATOM    343  CG2 VAL A  23      -5.777 -35.407  23.454  1.00  0.98           C  
ATOM    344  H   VAL A  23      -4.024 -33.929  21.912  1.00  0.98           H  
ATOM    345  HA  VAL A  23      -3.162 -36.000  23.746  1.00  0.98           H  
ATOM    346  HB  VAL A  23      -5.214 -36.026  21.495  1.00  0.98           H  
ATOM    347 1HG1 VAL A  23      -6.142 -38.003  22.574  1.00  0.98           H  
ATOM    348 2HG1 VAL A  23      -4.479 -38.288  22.020  1.00  0.98           H  
ATOM    349 3HG1 VAL A  23      -4.803 -37.993  23.745  1.00  0.98           H  
ATOM    350 1HG2 VAL A  23      -6.828 -35.662  23.314  1.00  0.98           H  
ATOM    351 2HG2 VAL A  23      -5.484 -35.609  24.482  1.00  0.98           H  
ATOM    352 3HG2 VAL A  23      -5.627 -34.349  23.229  1.00  0.98           H  
ATOM    353  N   ARG A  24      -1.830 -37.610  22.388  1.00  0.91           N  
ATOM    354  CA  ARG A  24      -0.946 -38.434  21.577  1.00  0.91           C  
ATOM    355  C   ARG A  24      -1.404 -39.886  21.561  1.00  0.91           C  
ATOM    356  O   ARG A  24      -1.680 -40.481  22.603  1.00  0.91           O  
ATOM    357  CB  ARG A  24       0.475 -38.303  22.086  1.00  0.91           C  
ATOM    358  CG  ARG A  24       0.981 -36.882  21.957  1.00  0.91           C  
ATOM    359  CD  ARG A  24       2.320 -36.647  22.496  1.00  0.91           C  
ATOM    360  NE  ARG A  24       2.657 -35.241  22.382  1.00  0.91           N  
ATOM    361  CZ  ARG A  24       3.278 -34.673  21.328  1.00  0.91           C  
ATOM    362  NH1 ARG A  24       3.682 -35.411  20.311  1.00  0.91           N  
ATOM    363  NH2 ARG A  24       3.493 -33.365  21.317  1.00  0.91           N  
ATOM    364  H   ARG A  24      -1.883 -37.746  23.385  1.00  0.91           H  
ATOM    365  HA  ARG A  24      -0.963 -38.061  20.548  1.00  0.91           H  
ATOM    366 1HB  ARG A  24       0.533 -38.600  23.134  1.00  0.91           H  
ATOM    367 2HB  ARG A  24       1.140 -38.951  21.511  1.00  0.91           H  
ATOM    368 1HG  ARG A  24       0.986 -36.613  20.918  1.00  0.91           H  
ATOM    369 2HG  ARG A  24       0.309 -36.221  22.484  1.00  0.91           H  
ATOM    370 1HD  ARG A  24       2.352 -36.928  23.545  1.00  0.91           H  
ATOM    371 2HD  ARG A  24       3.049 -37.223  21.935  1.00  0.91           H  
ATOM    372  HE  ARG A  24       2.364 -34.628  23.135  1.00  0.91           H  
ATOM    373 1HH1 ARG A  24       3.545 -36.440  20.305  1.00  0.91           H  
ATOM    374 2HH1 ARG A  24       4.149 -34.982  19.531  1.00  0.91           H  
ATOM    375 1HH2 ARG A  24       3.185 -32.793  22.099  1.00  0.91           H  
ATOM    376 2HH2 ARG A  24       3.960 -32.935  20.533  1.00  0.91           H  
ATOM    377  N   THR A  25      -1.493 -40.429  20.354  1.00  0.96           N  
ATOM    378  CA  THR A  25      -1.920 -41.801  20.105  1.00  0.96           C  
ATOM    379  C   THR A  25      -0.952 -42.542  19.205  1.00  0.96           C  
ATOM    380  O   THR A  25      -0.514 -42.009  18.190  1.00  0.96           O  
ATOM    381  CB  THR A  25      -3.330 -41.822  19.475  1.00  0.96           C  
ATOM    382  OG1 THR A  25      -4.280 -41.244  20.389  1.00  0.96           O  
ATOM    383  CG2 THR A  25      -3.756 -43.245  19.102  1.00  0.96           C  
ATOM    384  H   THR A  25      -1.241 -39.839  19.554  1.00  0.96           H  
ATOM    385  HA  THR A  25      -1.961 -42.327  21.057  1.00  0.96           H  
ATOM    386  HB  THR A  25      -3.324 -41.220  18.563  1.00  0.96           H  
ATOM    387  HG1 THR A  25      -4.156 -41.632  21.265  1.00  0.96           H  
ATOM    388 1HG2 THR A  25      -4.749 -43.224  18.651  1.00  0.96           H  
ATOM    389 2HG2 THR A  25      -3.053 -43.667  18.386  1.00  0.96           H  
ATOM    390 3HG2 THR A  25      -3.779 -43.867  19.996  1.00  0.96           H  
ATOM    391  N   ILE A  26      -0.614 -43.774  19.558  1.00  1.17           N  
ATOM    392  CA  ILE A  26       0.249 -44.559  18.684  1.00  1.17           C  
ATOM    393  C   ILE A  26      -0.499 -45.749  18.116  1.00  1.17           C  
ATOM    394  O   ILE A  26      -1.123 -46.511  18.864  1.00  1.17           O  
ATOM    395  CB  ILE A  26       1.542 -45.000  19.385  1.00  1.17           C  
ATOM    396  CG1 ILE A  26       2.343 -43.756  19.812  1.00  1.17           C  
ATOM    397  CG2 ILE A  26       2.382 -45.859  18.424  1.00  1.17           C  
ATOM    398  CD1 ILE A  26       3.517 -44.058  20.689  1.00  1.17           C  
ATOM    399  H   ILE A  26      -0.971 -44.176  20.414  1.00  1.17           H  
ATOM    400  HA  ILE A  26       0.545 -43.937  17.850  1.00  1.17           H  
ATOM    401  HB  ILE A  26       1.305 -45.574  20.280  1.00  1.17           H  
ATOM    402 1HG1 ILE A  26       2.702 -43.257  18.920  1.00  1.17           H  
ATOM    403 2HG1 ILE A  26       1.687 -43.073  20.349  1.00  1.17           H  
ATOM    404 1HG2 ILE A  26       3.305 -46.170  18.910  1.00  1.17           H  
ATOM    405 2HG2 ILE A  26       1.820 -46.744  18.129  1.00  1.17           H  
ATOM    406 3HG2 ILE A  26       2.619 -45.274  17.538  1.00  1.17           H  
ATOM    407 1HD1 ILE A  26       4.034 -43.128  20.937  1.00  1.17           H  
ATOM    408 2HD1 ILE A  26       3.179 -44.545  21.603  1.00  1.17           H  
ATOM    409 3HD1 ILE A  26       4.202 -44.720  20.155  1.00  1.17           H  
ATOM    410  N   VAL A  27      -0.469 -45.888  16.795  1.00  1.64           N  
ATOM    411  CA  VAL A  27      -1.167 -46.974  16.138  1.00  1.64           C  
ATOM    412  C   VAL A  27      -0.222 -48.042  15.607  1.00  1.64           C  
ATOM    413  O   VAL A  27       0.613 -47.799  14.723  1.00  1.64           O  
ATOM    414  CB  VAL A  27      -2.030 -46.428  14.996  1.00  1.64           C  
ATOM    415  CG1 VAL A  27      -2.743 -47.581  14.298  1.00  1.64           C  
ATOM    416  CG2 VAL A  27      -3.031 -45.412  15.563  1.00  1.64           C  
ATOM    417  H   VAL A  27       0.058 -45.208  16.246  1.00  1.64           H  
ATOM    418  HA  VAL A  27      -1.829 -47.441  16.868  1.00  1.64           H  
ATOM    419  HB  VAL A  27      -1.390 -45.940  14.259  1.00  1.64           H  
ATOM    420 1HG1 VAL A  27      -3.348 -47.190  13.480  1.00  1.64           H  
ATOM    421 2HG1 VAL A  27      -2.009 -48.284  13.903  1.00  1.64           H  
ATOM    422 3HG1 VAL A  27      -3.388 -48.095  15.011  1.00  1.64           H  
ATOM    423 1HG2 VAL A  27      -3.643 -45.022  14.756  1.00  1.64           H  
ATOM    424 2HG2 VAL A  27      -3.670 -45.898  16.299  1.00  1.64           H  
ATOM    425 3HG2 VAL A  27      -2.491 -44.588  16.036  1.00  1.64           H  
ATOM    426  N   GLU A  28      -0.361 -49.232  16.172  1.00  2.59           N  
ATOM    427  CA  GLU A  28       0.451 -50.398  15.864  1.00  2.59           C  
ATOM    428  C   GLU A  28      -0.331 -51.393  15.025  1.00  2.59           C  
ATOM    429  O   GLU A  28      -1.547 -51.510  15.194  1.00  2.59           O  
ATOM    430  CB  GLU A  28       0.909 -51.065  17.169  1.00  2.59           C  
ATOM    431  CG  GLU A  28       1.872 -50.230  18.012  1.00  2.59           C  
ATOM    432  CD  GLU A  28       2.297 -50.916  19.297  1.00  2.59           C  
ATOM    433  OE1 GLU A  28       1.809 -51.986  19.572  1.00  2.59           O  
ATOM    434  OE2 GLU A  28       3.116 -50.367  19.992  1.00  2.59           O  
ATOM    435  H   GLU A  28      -1.079 -49.327  16.883  1.00  2.59           H  
ATOM    436  HA  GLU A  28       1.326 -50.089  15.291  1.00  2.59           H  
ATOM    437 1HB  GLU A  28       0.033 -51.275  17.785  1.00  2.59           H  
ATOM    438 2HB  GLU A  28       1.372 -52.004  16.952  1.00  2.59           H  
ATOM    439 1HG  GLU A  28       2.760 -50.052  17.415  1.00  2.59           H  
ATOM    440 2HG  GLU A  28       1.418 -49.266  18.241  1.00  2.59           H  
ATOM    441  N   GLU A  29       0.344 -52.126  14.148  1.00  4.33           N  
ATOM    442  CA  GLU A  29      -0.314 -53.177  13.386  1.00  4.33           C  
ATOM    443  C   GLU A  29       0.090 -54.531  13.958  1.00  4.33           C  
ATOM    444  O   GLU A  29       0.802 -54.592  14.960  1.00  4.33           O  
ATOM    445  CB  GLU A  29      -0.020 -53.039  11.885  1.00  4.33           C  
ATOM    446  CG  GLU A  29      -0.536 -51.736  11.287  1.00  4.33           C  
ATOM    447  CD  GLU A  29      -0.262 -51.582   9.811  1.00  4.33           C  
ATOM    448  OE1 GLU A  29      -0.296 -52.561   9.088  1.00  4.33           O  
ATOM    449  OE2 GLU A  29      -0.022 -50.460   9.401  1.00  4.33           O  
ATOM    450  H   GLU A  29       1.352 -51.977  13.990  1.00  4.33           H  
ATOM    451  HA  GLU A  29      -1.389 -53.075  13.513  1.00  4.33           H  
ATOM    452 1HB  GLU A  29       1.048 -53.070  11.706  1.00  4.33           H  
ATOM    453 2HB  GLU A  29      -0.468 -53.868  11.340  1.00  4.33           H  
ATOM    454 1HG  GLU A  29      -1.611 -51.677  11.452  1.00  4.33           H  
ATOM    455 2HG  GLU A  29      -0.071 -50.909  11.822  1.00  4.33           H  
ATOM    456  N   VAL A  30      -0.460 -55.612  13.423  1.00  7.22           N  
ATOM    457  CA  VAL A  30      -0.076 -56.926  13.929  1.00  7.22           C  
ATOM    458  C   VAL A  30       0.730 -57.703  12.906  1.00  7.22           C  
ATOM    459  O   VAL A  30       1.850 -58.103  13.188  1.00  7.22           O  
ATOM    460  CB  VAL A  30      -1.312 -57.731  14.342  1.00  7.22           C  
ATOM    461  CG1 VAL A  30      -0.893 -59.122  14.818  1.00  7.22           C  
ATOM    462  CG2 VAL A  30      -2.054 -56.978  15.437  1.00  7.22           C  
ATOM    463  H   VAL A  30      -1.081 -55.522  12.636  1.00  7.22           H  
ATOM    464  HA  VAL A  30       0.545 -56.796  14.820  1.00  7.22           H  
ATOM    465  HB  VAL A  30      -1.968 -57.864  13.482  1.00  7.22           H  
ATOM    466 1HG1 VAL A  30      -1.773 -59.694  15.108  1.00  7.22           H  
ATOM    467 2HG1 VAL A  30      -0.366 -59.646  14.026  1.00  7.22           H  
ATOM    468 3HG1 VAL A  30      -0.227 -59.025  15.680  1.00  7.22           H  
ATOM    469 1HG2 VAL A  30      -2.935 -57.546  15.735  1.00  7.22           H  
ATOM    470 2HG2 VAL A  30      -1.392 -56.856  16.297  1.00  7.22           H  
ATOM    471 3HG2 VAL A  30      -2.358 -56.000  15.073  1.00  7.22           H  
ATOM    472  N   GLN A  31       0.133 -57.976  11.739  1.00 11.25           N  
ATOM    473  CA  GLN A  31       0.822 -58.704  10.669  1.00 11.25           C  
ATOM    474  C   GLN A  31       1.597 -59.934  11.166  1.00 11.25           C  
ATOM    475  O   GLN A  31       2.813 -60.025  10.987  1.00 11.25           O  
ATOM    476  CB  GLN A  31       1.723 -57.781   9.838  1.00 11.25           C  
ATOM    477  CG  GLN A  31       0.966 -56.644   9.126  1.00 11.25           C  
ATOM    478  CD  GLN A  31       1.838 -55.858   8.137  1.00 11.25           C  
ATOM    479  OE1 GLN A  31       2.679 -56.455   7.452  1.00 11.25           O  
ATOM    480  NE2 GLN A  31       1.624 -54.550   8.014  1.00 11.25           N  
ATOM    481  H   GLN A  31      -0.801 -57.646  11.578  1.00 11.25           H  
ATOM    482  HA  GLN A  31       0.057 -59.071   9.987  1.00 11.25           H  
ATOM    483 1HB  GLN A  31       2.471 -57.327  10.486  1.00 11.25           H  
ATOM    484 2HB  GLN A  31       2.255 -58.366   9.088  1.00 11.25           H  
ATOM    485 1HG  GLN A  31       0.125 -57.065   8.582  1.00 11.25           H  
ATOM    486 2HG  GLN A  31       0.609 -55.938   9.882  1.00 11.25           H  
ATOM    487 1HE2 GLN A  31       2.151 -54.024   7.348  1.00 11.25           H  
ATOM    488 2HE2 GLN A  31       0.909 -54.056   8.564  1.00 11.25           H  
ATOM    489  N   ASP A  32       0.890 -60.890  11.785  1.00 15.22           N  
ATOM    490  CA  ASP A  32       1.566 -62.057  12.345  1.00 15.22           C  
ATOM    491  C   ASP A  32       2.604 -61.601  13.390  1.00 15.22           C  
ATOM    492  O   ASP A  32       2.256 -60.889  14.325  1.00 15.22           O  
ATOM    493  CB  ASP A  32       2.216 -62.893  11.224  1.00 15.22           C  
ATOM    494  CG  ASP A  32       2.656 -64.259  11.655  1.00 15.22           C  
ATOM    495  OD1 ASP A  32       1.854 -65.129  11.907  1.00 15.22           O  
ATOM    496  OD2 ASP A  32       3.847 -64.367  11.816  1.00 15.22           O  
ATOM    497  H   ASP A  32      -0.107 -60.784  11.893  1.00 15.22           H  
ATOM    498  HA  ASP A  32       0.826 -62.677  12.851  1.00 15.22           H  
ATOM    499 1HB  ASP A  32       1.496 -63.018  10.414  1.00 15.22           H  
ATOM    500 2HB  ASP A  32       3.075 -62.380  10.803  1.00 15.22           H  
ATOM    501  N   GLY A  33       3.866 -62.030  13.251  1.00 16.58           N  
ATOM    502  CA  GLY A  33       4.908 -61.683  14.214  1.00 16.58           C  
ATOM    503  C   GLY A  33       5.589 -60.311  14.051  1.00 16.58           C  
ATOM    504  O   GLY A  33       6.513 -60.006  14.813  1.00 16.58           O  
ATOM    505  H   GLY A  33       4.105 -62.673  12.497  1.00 16.58           H  
ATOM    506 1HA  GLY A  33       4.483 -61.738  15.216  1.00 16.58           H  
ATOM    507 2HA  GLY A  33       5.675 -62.452  14.171  1.00 16.58           H  
ATOM    508  N   LYS A  34       5.196 -59.490  13.066  1.00 14.19           N  
ATOM    509  CA  LYS A  34       5.856 -58.185  12.896  1.00 14.19           C  
ATOM    510  C   LYS A  34       4.888 -57.029  13.116  1.00 14.19           C  
ATOM    511  O   LYS A  34       4.027 -56.776  12.284  1.00 14.19           O  
ATOM    512  CB  LYS A  34       6.479 -58.066  11.506  1.00 14.19           C  
ATOM    513  CG  LYS A  34       7.612 -59.037  11.216  1.00 14.19           C  
ATOM    514  CD  LYS A  34       8.185 -58.803   9.820  1.00 14.19           C  
ATOM    515  CE  LYS A  34       9.329 -59.763   9.519  1.00 14.19           C  
ATOM    516  NZ  LYS A  34       9.889 -59.539   8.165  1.00 14.19           N  
ATOM    517  H   LYS A  34       4.419 -59.752  12.453  1.00 14.19           H  
ATOM    518  HA  LYS A  34       6.649 -58.095  13.637  1.00 14.19           H  
ATOM    519 1HB  LYS A  34       5.701 -58.205  10.749  1.00 14.19           H  
ATOM    520 2HB  LYS A  34       6.874 -57.059  11.385  1.00 14.19           H  
ATOM    521 1HG  LYS A  34       8.401 -58.910  11.962  1.00 14.19           H  
ATOM    522 2HG  LYS A  34       7.239 -60.056  11.278  1.00 14.19           H  
ATOM    523 1HD  LYS A  34       7.395 -58.954   9.083  1.00 14.19           H  
ATOM    524 2HD  LYS A  34       8.544 -57.777   9.737  1.00 14.19           H  
ATOM    525 1HE  LYS A  34      10.120 -59.622  10.254  1.00 14.19           H  
ATOM    526 2HE  LYS A  34       8.962 -60.785   9.583  1.00 14.19           H  
ATOM    527 1HZ  LYS A  34      10.640 -60.194   8.001  1.00 14.19           H  
ATOM    528 2HZ  LYS A  34       9.164 -59.677   7.474  1.00 14.19           H  
ATOM    529 3HZ  LYS A  34      10.243 -58.597   8.098  1.00 14.19           H  
ATOM    530  N   VAL A  35       5.115 -56.247  14.170  1.00  9.86           N  
ATOM    531  CA  VAL A  35       4.184 -55.172  14.518  1.00  9.86           C  
ATOM    532  C   VAL A  35       4.012 -54.107  13.436  1.00  9.86           C  
ATOM    533  O   VAL A  35       2.887 -53.742  13.124  1.00  9.86           O  
ATOM    534  CB  VAL A  35       4.629 -54.491  15.819  1.00  9.86           C  
ATOM    535  CG1 VAL A  35       3.795 -53.250  16.068  1.00  9.86           C  
ATOM    536  CG2 VAL A  35       4.468 -55.477  16.958  1.00  9.86           C  
ATOM    537  H   VAL A  35       5.879 -56.470  14.786  1.00  9.86           H  
ATOM    538  HA  VAL A  35       3.204 -55.624  14.693  1.00  9.86           H  
ATOM    539  HB  VAL A  35       5.671 -54.184  15.736  1.00  9.86           H  
ATOM    540 1HG1 VAL A  35       4.105 -52.767  16.994  1.00  9.86           H  
ATOM    541 2HG1 VAL A  35       3.911 -52.553  15.241  1.00  9.86           H  
ATOM    542 3HG1 VAL A  35       2.755 -53.549  16.142  1.00  9.86           H  
ATOM    543 1HG2 VAL A  35       4.783 -55.010  17.892  1.00  9.86           H  
ATOM    544 2HG2 VAL A  35       3.419 -55.766  17.029  1.00  9.86           H  
ATOM    545 3HG2 VAL A  35       5.080 -56.359  16.767  1.00  9.86           H  
ATOM    546  N   ILE A  36       5.107 -53.642  12.834  1.00  5.95           N  
ATOM    547  CA  ILE A  36       5.018 -52.660  11.750  1.00  5.95           C  
ATOM    548  C   ILE A  36       4.314 -51.325  12.133  1.00  5.95           C  
ATOM    549  O   ILE A  36       3.502 -51.225  13.075  1.00  5.95           O  
ATOM    550  CB  ILE A  36       4.365 -53.333  10.494  1.00  5.95           C  
ATOM    551  CG1 ILE A  36       5.208 -54.532  10.077  1.00  5.95           C  
ATOM    552  CG2 ILE A  36       4.209 -52.375   9.307  1.00  5.95           C  
ATOM    553  CD1 ILE A  36       6.622 -54.203   9.713  1.00  5.95           C  
ATOM    554  H   ILE A  36       6.009 -53.983  13.125  1.00  5.95           H  
ATOM    555  HA  ILE A  36       6.038 -52.407  11.462  1.00  5.95           H  
ATOM    556  HB  ILE A  36       3.372 -53.714  10.751  1.00  5.95           H  
ATOM    557 1HG1 ILE A  36       5.229 -55.231  10.879  1.00  5.95           H  
ATOM    558 2HG1 ILE A  36       4.728 -55.009   9.221  1.00  5.95           H  
ATOM    559 1HG2 ILE A  36       3.771 -52.920   8.479  1.00  5.95           H  
ATOM    560 2HG2 ILE A  36       3.554 -51.550   9.553  1.00  5.95           H  
ATOM    561 3HG2 ILE A  36       5.184 -52.000   9.003  1.00  5.95           H  
ATOM    562 1HD1 ILE A  36       7.138 -55.118   9.430  1.00  5.95           H  
ATOM    563 2HD1 ILE A  36       6.630 -53.505   8.876  1.00  5.95           H  
ATOM    564 3HD1 ILE A  36       7.122 -53.750  10.568  1.00  5.95           H  
ATOM    565  N   SER A  37       4.691 -50.273  11.409  1.00  3.35           N  
ATOM    566  CA  SER A  37       4.145 -48.940  11.607  1.00  3.35           C  
ATOM    567  C   SER A  37       4.463 -48.341  12.971  1.00  3.35           C  
ATOM    568  O   SER A  37       5.465 -47.645  13.104  1.00  3.35           O  
ATOM    569  CB  SER A  37       2.642 -48.932  11.328  1.00  3.35           C  
ATOM    570  OG  SER A  37       2.398 -49.216   9.972  1.00  3.35           O  
ATOM    571  H   SER A  37       5.375 -50.413  10.682  1.00  3.35           H  
ATOM    572  HA  SER A  37       4.601 -48.287  10.860  1.00  3.35           H  
ATOM    573 1HB  SER A  37       2.119 -49.660  11.935  1.00  3.35           H  
ATOM    574 2HB  SER A  37       2.229 -47.957  11.578  1.00  3.35           H  
ATOM    575  HG  SER A  37       1.463 -49.534   9.910  1.00  3.35           H  
ATOM    576  N   SER A  38       3.580 -48.538  13.946  1.00  1.92           N  
ATOM    577  CA  SER A  38       3.712 -47.919  15.270  1.00  1.92           C  
ATOM    578  C   SER A  38       3.790 -46.406  15.078  1.00  1.92           C  
ATOM    579  O   SER A  38       4.739 -45.746  15.513  1.00  1.92           O  
ATOM    580  CB  SER A  38       4.958 -48.433  15.981  1.00  1.92           C  
ATOM    581  OG  SER A  38       4.910 -48.175  17.360  1.00  1.92           O  
ATOM    582  H   SER A  38       2.831 -49.196  13.758  1.00  1.92           H  
ATOM    583  HA  SER A  38       2.835 -48.147  15.868  1.00  1.92           H  
ATOM    584 1HB  SER A  38       5.048 -49.506  15.808  1.00  1.92           H  
ATOM    585 2HB  SER A  38       5.839 -47.960  15.558  1.00  1.92           H  
ATOM    586  HG  SER A  38       4.174 -48.696  17.709  1.00  1.92           H  
ATOM    587  N   ARG A  39       2.788 -45.868  14.390  1.00  1.24           N  
ATOM    588  CA  ARG A  39       2.763 -44.454  14.037  1.00  1.24           C  
ATOM    589  C   ARG A  39       2.147 -43.550  15.079  1.00  1.24           C  
ATOM    590  O   ARG A  39       1.040 -43.802  15.553  1.00  1.24           O  
ATOM    591  CB  ARG A  39       2.003 -44.223  12.740  1.00  1.24           C  
ATOM    592  CG  ARG A  39       1.936 -42.744  12.339  1.00  1.24           C  
ATOM    593  CD  ARG A  39       1.276 -42.506  11.044  1.00  1.24           C  
ATOM    594  NE  ARG A  39       1.193 -41.078  10.768  1.00  1.24           N  
ATOM    595  CZ  ARG A  39       0.630 -40.525   9.675  1.00  1.24           C  
ATOM    596  NH1 ARG A  39       0.103 -41.285   8.741  1.00  1.24           N  
ATOM    597  NH2 ARG A  39       0.610 -39.211   9.545  1.00  1.24           N  
ATOM    598  H   ARG A  39       2.019 -46.484  14.131  1.00  1.24           H  
ATOM    599  HA  ARG A  39       3.794 -44.132  13.883  1.00  1.24           H  
ATOM    600 1HB  ARG A  39       2.483 -44.774  11.931  1.00  1.24           H  
ATOM    601 2HB  ARG A  39       0.982 -44.600  12.840  1.00  1.24           H  
ATOM    602 1HG  ARG A  39       1.357 -42.203  13.089  1.00  1.24           H  
ATOM    603 2HG  ARG A  39       2.941 -42.328  12.295  1.00  1.24           H  
ATOM    604 1HD  ARG A  39       1.843 -42.982  10.244  1.00  1.24           H  
ATOM    605 2HD  ARG A  39       0.266 -42.911  11.069  1.00  1.24           H  
ATOM    606  HE  ARG A  39       1.585 -40.450  11.465  1.00  1.24           H  
ATOM    607 1HH1 ARG A  39       0.119 -42.291   8.836  1.00  1.24           H  
ATOM    608 2HH1 ARG A  39      -0.317 -40.863   7.924  1.00  1.24           H  
ATOM    609 1HH2 ARG A  39       1.015 -38.627  10.265  1.00  1.24           H  
ATOM    610 2HH2 ARG A  39       0.189 -38.791   8.728  1.00  1.24           H  
ATOM    611  N   GLU A  40       2.865 -42.484  15.429  1.00  0.93           N  
ATOM    612  CA  GLU A  40       2.340 -41.517  16.383  1.00  0.93           C  
ATOM    613  C   GLU A  40       1.480 -40.470  15.681  1.00  0.93           C  
ATOM    614  O   GLU A  40       1.862 -39.922  14.645  1.00  0.93           O  
ATOM    615  CB  GLU A  40       3.470 -40.834  17.164  1.00  0.93           C  
ATOM    616  CG  GLU A  40       2.975 -39.881  18.285  1.00  0.93           C  
ATOM    617  CD  GLU A  40       4.099 -39.270  19.098  1.00  0.93           C  
ATOM    618  OE1 GLU A  40       5.233 -39.587  18.837  1.00  0.93           O  
ATOM    619  OE2 GLU A  40       3.823 -38.484  19.984  1.00  0.93           O  
ATOM    620  H   GLU A  40       3.780 -42.344  15.030  1.00  0.93           H  
ATOM    621  HA  GLU A  40       1.710 -42.039  17.096  1.00  0.93           H  
ATOM    622 1HB  GLU A  40       4.107 -41.587  17.620  1.00  0.93           H  
ATOM    623 2HB  GLU A  40       4.085 -40.251  16.476  1.00  0.93           H  
ATOM    624 1HG  GLU A  40       2.397 -39.071  17.840  1.00  0.93           H  
ATOM    625 2HG  GLU A  40       2.310 -40.438  18.948  1.00  0.93           H  
ATOM    626  N   GLN A  41       0.329 -40.200  16.274  1.00  0.85           N  
ATOM    627  CA  GLN A  41      -0.602 -39.193  15.807  1.00  0.85           C  
ATOM    628  C   GLN A  41      -0.754 -38.174  16.925  1.00  0.85           C  
ATOM    629  O   GLN A  41      -0.738 -38.540  18.104  1.00  0.85           O  
ATOM    630  CB  GLN A  41      -1.975 -39.815  15.553  1.00  0.85           C  
ATOM    631  CG  GLN A  41      -2.013 -40.955  14.568  1.00  0.85           C  
ATOM    632  CD  GLN A  41      -3.436 -41.505  14.398  1.00  0.85           C  
ATOM    633  OE1 GLN A  41      -4.415 -41.037  15.021  1.00  0.85           O  
ATOM    634  NE2 GLN A  41      -3.567 -42.516  13.545  1.00  0.85           N  
ATOM    635  H   GLN A  41       0.080 -40.742  17.093  1.00  0.85           H  
ATOM    636  HA  GLN A  41      -0.211 -38.707  14.920  1.00  0.85           H  
ATOM    637 1HB  GLN A  41      -2.380 -40.183  16.494  1.00  0.85           H  
ATOM    638 2HB  GLN A  41      -2.641 -39.042  15.186  1.00  0.85           H  
ATOM    639 1HG  GLN A  41      -1.653 -40.609  13.600  1.00  0.85           H  
ATOM    640 2HG  GLN A  41      -1.373 -41.766  14.939  1.00  0.85           H  
ATOM    641 1HE2 GLN A  41      -4.467 -42.923  13.385  1.00  0.85           H  
ATOM    642 2HE2 GLN A  41      -2.765 -42.874  13.066  1.00  0.85           H  
ATOM    643  N   VAL A  42      -0.939 -36.909  16.571  1.00  0.90           N  
ATOM    644  CA  VAL A  42      -1.157 -35.900  17.603  1.00  0.90           C  
ATOM    645  C   VAL A  42      -2.459 -35.164  17.295  1.00  0.90           C  
ATOM    646  O   VAL A  42      -2.665 -34.721  16.164  1.00  0.90           O  
ATOM    647  CB  VAL A  42       0.025 -34.913  17.666  1.00  0.90           C  
ATOM    648  CG1 VAL A  42      -0.223 -33.878  18.803  1.00  0.90           C  
ATOM    649  CG2 VAL A  42       1.329 -35.692  17.856  1.00  0.90           C  
ATOM    650  H   VAL A  42      -0.937 -36.642  15.598  1.00  0.90           H  
ATOM    651  HA  VAL A  42      -1.248 -36.386  18.568  1.00  0.90           H  
ATOM    652  HB  VAL A  42       0.076 -34.351  16.736  1.00  0.90           H  
ATOM    653 1HG1 VAL A  42       0.603 -33.169  18.841  1.00  0.90           H  
ATOM    654 2HG1 VAL A  42      -1.151 -33.339  18.618  1.00  0.90           H  
ATOM    655 3HG1 VAL A  42      -0.296 -34.402  19.764  1.00  0.90           H  
ATOM    656 1HG2 VAL A  42       2.160 -34.996  17.890  1.00  0.90           H  
ATOM    657 2HG2 VAL A  42       1.287 -36.253  18.776  1.00  0.90           H  
ATOM    658 3HG2 VAL A  42       1.478 -36.379  17.026  1.00  0.90           H  
ATOM    659  N   HIS A  43      -3.327 -35.023  18.298  1.00  1.06           N  
ATOM    660  CA  HIS A  43      -4.615 -34.378  18.085  1.00  1.06           C  
ATOM    661  C   HIS A  43      -4.817 -33.160  18.996  1.00  1.06           C  
ATOM    662  O   HIS A  43      -4.677 -33.202  20.227  1.00  1.06           O  
ATOM    663  CB  HIS A  43      -5.721 -35.425  18.287  1.00  1.06           C  
ATOM    664  CG  HIS A  43      -5.604 -36.588  17.314  1.00  1.06           C  
ATOM    665  ND1 HIS A  43      -6.108 -36.538  16.031  1.00  1.06           N  
ATOM    666  CD2 HIS A  43      -5.011 -37.811  17.439  1.00  1.06           C  
ATOM    667  CE1 HIS A  43      -5.841 -37.683  15.408  1.00  1.06           C  
ATOM    668  NE2 HIS A  43      -5.179 -38.467  16.236  1.00  1.06           N  
ATOM    669  H   HIS A  43      -3.094 -35.411  19.212  1.00  1.06           H  
ATOM    670  HA  HIS A  43      -4.679 -34.027  17.058  1.00  1.06           H  
ATOM    671 1HB  HIS A  43      -5.672 -35.819  19.290  1.00  1.06           H  
ATOM    672 2HB  HIS A  43      -6.698 -34.955  18.159  1.00  1.06           H  
ATOM    673  HD2 HIS A  43      -4.494 -38.196  18.323  1.00  1.06           H  
ATOM    674  HE1 HIS A  43      -6.111 -37.934  14.383  1.00  1.06           H  
ATOM    675  HE2 HIS A  43      -4.843 -39.419  15.990  1.00  1.06           H  
ATOM    676  N   GLN A  44      -5.143 -32.037  18.361  1.00  1.29           N  
ATOM    677  CA  GLN A  44      -5.270 -30.772  19.072  1.00  1.29           C  
ATOM    678  C   GLN A  44      -6.686 -30.348  19.415  1.00  1.29           C  
ATOM    679  O   GLN A  44      -7.419 -29.802  18.584  1.00  1.29           O  
ATOM    680  CB  GLN A  44      -4.577 -29.666  18.286  1.00  1.29           C  
ATOM    681  CG  GLN A  44      -3.064 -29.856  18.182  1.00  1.29           C  
ATOM    682  CD  GLN A  44      -2.367 -28.724  17.438  1.00  1.29           C  
ATOM    683  OE1 GLN A  44      -2.867 -27.600  17.372  1.00  1.29           O  
ATOM    684  NE2 GLN A  44      -1.200 -29.025  16.879  1.00  1.29           N  
ATOM    685  H   GLN A  44      -5.275 -32.056  17.360  1.00  1.29           H  
ATOM    686  HA  GLN A  44      -4.732 -30.873  20.016  1.00  1.29           H  
ATOM    687 1HB  GLN A  44      -4.984 -29.637  17.275  1.00  1.29           H  
ATOM    688 2HB  GLN A  44      -4.786 -28.701  18.744  1.00  1.29           H  
ATOM    689 1HG  GLN A  44      -2.648 -29.914  19.188  1.00  1.29           H  
ATOM    690 2HG  GLN A  44      -2.867 -30.782  17.644  1.00  1.29           H  
ATOM    691 1HE2 GLN A  44      -0.690 -28.324  16.378  1.00  1.29           H  
ATOM    692 2HE2 GLN A  44      -0.829 -29.952  16.956  1.00  1.29           H  
ATOM    693  N   THR A  45      -7.050 -30.610  20.659  1.00  1.59           N  
ATOM    694  CA  THR A  45      -8.354 -30.299  21.208  1.00  1.59           C  
ATOM    695  C   THR A  45      -8.219 -29.247  22.298  1.00  1.59           C  
ATOM    696  O   THR A  45      -7.300 -29.313  23.128  1.00  1.59           O  
ATOM    697  CB  THR A  45      -9.056 -31.557  21.756  1.00  1.59           C  
ATOM    698  OG1 THR A  45      -9.262 -32.492  20.691  1.00  1.59           O  
ATOM    699  CG2 THR A  45     -10.395 -31.205  22.417  1.00  1.59           C  
ATOM    700  H   THR A  45      -6.379 -31.080  21.248  1.00  1.59           H  
ATOM    701  HA  THR A  45      -8.978 -29.878  20.417  1.00  1.59           H  
ATOM    702  HB  THR A  45      -8.409 -32.020  22.493  1.00  1.59           H  
ATOM    703  HG1 THR A  45      -9.640 -32.033  19.933  1.00  1.59           H  
ATOM    704 1HG2 THR A  45     -10.860 -32.112  22.795  1.00  1.59           H  
ATOM    705 2HG2 THR A  45     -10.234 -30.512  23.245  1.00  1.59           H  
ATOM    706 3HG2 THR A  45     -11.049 -30.744  21.679  1.00  1.59           H  
ATOM    707  N   THR A  46      -9.091 -28.249  22.247  1.00  1.94           N  
ATOM    708  CA  THR A  46      -9.108 -27.152  23.209  1.00  1.94           C  
ATOM    709  C   THR A  46     -10.432 -27.193  23.980  1.00  1.94           C  
ATOM    710  O   THR A  46     -10.496 -27.793  25.051  1.00  1.94           O  
ATOM    711  CB  THR A  46      -8.897 -25.790  22.496  1.00  1.94           C  
ATOM    712  OG1 THR A  46      -9.906 -25.610  21.484  1.00  1.94           O  
ATOM    713  CG2 THR A  46      -7.530 -25.749  21.838  1.00  1.94           C  
ATOM    714  H   THR A  46      -9.796 -28.263  21.518  1.00  1.94           H  
ATOM    715  HA  THR A  46      -8.295 -27.289  23.924  1.00  1.94           H  
ATOM    716  HB  THR A  46      -8.979 -24.987  23.230  1.00  1.94           H  
ATOM    717  HG1 THR A  46      -9.810 -24.733  21.092  1.00  1.94           H  
ATOM    718 1HG2 THR A  46      -7.390 -24.783  21.350  1.00  1.94           H  
ATOM    719 2HG2 THR A  46      -6.772 -25.875  22.599  1.00  1.94           H  
ATOM    720 3HG2 THR A  46      -7.442 -26.546  21.103  1.00  1.94           H  
ATOM    721  N   ARG A  47     -11.470 -26.588  23.394  1.00  2.28           N  
ATOM    722  CA  ARG A  47     -12.828 -26.505  23.929  1.00  2.28           C  
ATOM    723  C   ARG A  47     -12.885 -25.568  25.126  1.00  2.28           C  
ATOM    724  O   ARG A  47     -12.145 -24.587  25.171  1.00  2.28           O  
ATOM    725  OXT ARG A  47     -13.862 -25.620  25.868  1.00  2.28           O  
ATOM    726  CB  ARG A  47     -13.374 -27.885  24.310  1.00  2.28           C  
ATOM    727  CG  ARG A  47     -13.545 -28.852  23.137  1.00  2.28           C  
ATOM    728  CD  ARG A  47     -14.072 -30.175  23.573  1.00  2.28           C  
ATOM    729  NE  ARG A  47     -14.130 -31.135  22.461  1.00  2.28           N  
ATOM    730  CZ  ARG A  47     -15.156 -31.247  21.593  1.00  2.28           C  
ATOM    731  NH1 ARG A  47     -16.204 -30.463  21.701  1.00  2.28           N  
ATOM    732  NH2 ARG A  47     -15.101 -32.152  20.627  1.00  2.28           N  
ATOM    733  H   ARG A  47     -11.270 -26.144  22.508  1.00  2.28           H  
ATOM    734  HA  ARG A  47     -13.479 -26.100  23.148  1.00  2.28           H  
ATOM    735 1HB  ARG A  47     -12.784 -28.361  25.078  1.00  2.28           H  
ATOM    736 2HB  ARG A  47     -14.368 -27.749  24.734  1.00  2.28           H  
ATOM    737 1HG  ARG A  47     -14.247 -28.429  22.420  1.00  2.28           H  
ATOM    738 2HG  ARG A  47     -12.583 -29.007  22.652  1.00  2.28           H  
ATOM    739 1HD  ARG A  47     -13.414 -30.583  24.344  1.00  2.28           H  
ATOM    740 2HD  ARG A  47     -15.073 -30.051  23.976  1.00  2.28           H  
ATOM    741  HE  ARG A  47     -13.345 -31.758  22.340  1.00  2.28           H  
ATOM    742 1HH1 ARG A  47     -16.247 -29.774  22.438  1.00  2.28           H  
ATOM    743 2HH1 ARG A  47     -16.970 -30.549  21.046  1.00  2.28           H  
ATOM    744 1HH2 ARG A  47     -14.293 -32.752  20.539  1.00  2.28           H  
ATOM    745 2HH2 ARG A  47     -15.866 -32.236  19.970  1.00  2.28           H  
TER     746
ENDMDL

REMARK ID 687333 MODEL 5 2025-08-30_00000251_full_19
PFRMAT TS
TARGET 2025-08-30_00000251_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.216   2.683   0.252  1.00 20.84           N  
ATOM      2  CA  GLY A   1      -0.967   1.968   0.501  1.00 20.84           C  
ATOM      3  C   GLY A   1       0.071   2.879   1.144  1.00 20.84           C  
ATOM      4  O   GLY A   1       0.134   4.073   0.847  1.00 20.84           O  
ATOM      5  H   GLY A   1      -2.470   3.456   0.855  1.00 20.84           H  
ATOM      6 1HA  GLY A   1      -1.162   1.111   1.151  1.00 20.84           H  
ATOM      7 2HA  GLY A   1      -0.579   1.576  -0.441  1.00 20.84           H  
ATOM      8  N   SER A   2       0.906   2.302   2.015  1.00 19.07           N  
ATOM      9  CA  SER A   2       1.965   3.053   2.702  1.00 19.07           C  
ATOM     10  C   SER A   2       3.184   3.304   1.800  1.00 19.07           C  
ATOM     11  O   SER A   2       4.032   4.149   2.094  1.00 19.07           O  
ATOM     12  CB  SER A   2       2.396   2.288   3.937  1.00 19.07           C  
ATOM     13  OG  SER A   2       3.041   1.091   3.581  1.00 19.07           O  
ATOM     14  H   SER A   2       0.793   1.318   2.222  1.00 19.07           H  
ATOM     15  HA  SER A   2       1.561   4.021   3.010  1.00 19.07           H  
ATOM     16 1HB  SER A   2       3.070   2.912   4.534  1.00 19.07           H  
ATOM     17 2HB  SER A   2       1.524   2.069   4.552  1.00 19.07           H  
ATOM     18  HG  SER A   2       3.844   1.353   3.104  1.00 19.07           H  
ATOM     19  N   THR A   3       3.222   2.608   0.672  1.00 17.45           N  
ATOM     20  CA  THR A   3       4.301   2.659  -0.314  1.00 17.45           C  
ATOM     21  C   THR A   3       5.696   2.705   0.315  1.00 17.45           C  
ATOM     22  O   THR A   3       6.158   1.714   0.881  1.00 17.45           O  
ATOM     23  CB  THR A   3       4.144   3.890  -1.235  1.00 17.45           C  
ATOM     24  OG1 THR A   3       4.310   5.109  -0.468  1.00 17.45           O  
ATOM     25  CG2 THR A   3       2.755   3.890  -1.853  1.00 17.45           C  
ATOM     26  H   THR A   3       2.457   1.974   0.503  1.00 17.45           H  
ATOM     27  HA  THR A   3       4.241   1.759  -0.931  1.00 17.45           H  
ATOM     28  HB  THR A   3       4.887   3.855  -2.033  1.00 17.45           H  
ATOM     29  HG1 THR A   3       3.942   4.996   0.433  1.00 17.45           H  
ATOM     30 1HG2 THR A   3       2.647   4.758  -2.504  1.00 17.45           H  
ATOM     31 2HG2 THR A   3       2.615   2.979  -2.436  1.00 17.45           H  
ATOM     32 3HG2 THR A   3       2.004   3.934  -1.067  1.00 17.45           H  
ATOM     33  N   GLY A   4       6.369   3.851   0.177  1.00 15.97           N  
ATOM     34  CA  GLY A   4       7.740   4.046   0.653  1.00 15.97           C  
ATOM     35  C   GLY A   4       7.877   4.682   2.042  1.00 15.97           C  
ATOM     36  O   GLY A   4       8.978   5.069   2.434  1.00 15.97           O  
ATOM     37  H   GLY A   4       5.902   4.627  -0.282  1.00 15.97           H  
ATOM     38 1HA  GLY A   4       8.249   3.082   0.657  1.00 15.97           H  
ATOM     39 2HA  GLY A   4       8.271   4.665  -0.069  1.00 15.97           H  
ATOM     40  N   GLU A   5       6.775   4.835   2.771  1.00 14.74           N  
ATOM     41  CA  GLU A   5       6.826   5.496   4.075  1.00 14.74           C  
ATOM     42  C   GLU A   5       7.824   4.845   5.029  1.00 14.74           C  
ATOM     43  O   GLU A   5       7.779   3.639   5.294  1.00 14.74           O  
ATOM     44  CB  GLU A   5       5.434   5.491   4.720  1.00 14.74           C  
ATOM     45  CG  GLU A   5       5.325   6.208   6.068  1.00 14.74           C  
ATOM     46  CD  GLU A   5       3.908   6.211   6.627  1.00 14.74           C  
ATOM     47  OE1 GLU A   5       3.037   5.643   6.008  1.00 14.74           O  
ATOM     48  OE2 GLU A   5       3.707   6.785   7.673  1.00 14.74           O  
ATOM     49  H   GLU A   5       5.880   4.502   2.415  1.00 14.74           H  
ATOM     50  HA  GLU A   5       7.132   6.530   3.920  1.00 14.74           H  
ATOM     51 1HB  GLU A   5       4.723   5.956   4.037  1.00 14.74           H  
ATOM     52 2HB  GLU A   5       5.112   4.459   4.863  1.00 14.74           H  
ATOM     53 1HG  GLU A   5       5.976   5.709   6.785  1.00 14.74           H  
ATOM     54 2HG  GLU A   5       5.673   7.232   5.955  1.00 14.74           H  
ATOM     55  N   ASP A   6       8.684   5.671   5.626  1.00 14.00           N  
ATOM     56  CA  ASP A   6       9.697   5.179   6.556  1.00 14.00           C  
ATOM     57  C   ASP A   6       9.054   4.966   7.922  1.00 14.00           C  
ATOM     58  O   ASP A   6       9.243   5.758   8.840  1.00 14.00           O  
ATOM     59  CB  ASP A   6      10.846   6.199   6.674  1.00 14.00           C  
ATOM     60  CG  ASP A   6      12.117   5.685   7.397  1.00 14.00           C  
ATOM     61  OD1 ASP A   6      12.314   4.498   7.481  1.00 14.00           O  
ATOM     62  OD2 ASP A   6      12.878   6.515   7.858  1.00 14.00           O  
ATOM     63  H   ASP A   6       8.662   6.651   5.391  1.00 14.00           H  
ATOM     64  HA  ASP A   6      10.085   4.227   6.196  1.00 14.00           H  
ATOM     65 1HB  ASP A   6      11.134   6.527   5.675  1.00 14.00           H  
ATOM     66 2HB  ASP A   6      10.485   7.076   7.209  1.00 14.00           H  
ATOM     67  N   ALA A   7       8.227   3.933   8.017  1.00 13.71           N  
ATOM     68  CA  ALA A   7       7.493   3.655   9.244  1.00 13.71           C  
ATOM     69  C   ALA A   7       8.448   3.342  10.389  1.00 13.71           C  
ATOM     70  O   ALA A   7       9.450   2.653  10.199  1.00 13.71           O  
ATOM     71  CB  ALA A   7       6.521   2.507   9.036  1.00 13.71           C  
ATOM     72  H   ALA A   7       8.107   3.356   7.184  1.00 13.71           H  
ATOM     73  HA  ALA A   7       6.929   4.552   9.508  1.00 13.71           H  
ATOM     74 1HB  ALA A   7       5.962   2.335   9.950  1.00 13.71           H  
ATOM     75 2HB  ALA A   7       5.832   2.765   8.228  1.00 13.71           H  
ATOM     76 3HB  ALA A   7       7.072   1.606   8.772  1.00 13.71           H  
ATOM     77  N   HIS A   8       8.087   3.788  11.588  1.00 13.54           N  
ATOM     78  CA  HIS A   8       8.869   3.562  12.800  1.00 13.54           C  
ATOM     79  C   HIS A   8       7.987   3.025  13.912  1.00 13.54           C  
ATOM     80  O   HIS A   8       7.783   3.683  14.938  1.00 13.54           O  
ATOM     81  CB  HIS A   8       9.553   4.850  13.278  1.00 13.54           C  
ATOM     82  CG  HIS A   8      10.509   5.442  12.291  1.00 13.54           C  
ATOM     83  ND1 HIS A   8      11.745   4.891  12.032  1.00 13.54           N  
ATOM     84  CD2 HIS A   8      10.414   6.539  11.509  1.00 13.54           C  
ATOM     85  CE1 HIS A   8      12.360   5.619  11.113  1.00 13.54           C  
ATOM     86  NE2 HIS A   8      11.578   6.625  10.789  1.00 13.54           N  
ATOM     87  H   HIS A   8       7.242   4.336  11.659  1.00 13.54           H  
ATOM     88  HA  HIS A   8       9.643   2.820  12.605  1.00 13.54           H  
ATOM     89 1HB  HIS A   8       8.795   5.599  13.507  1.00 13.54           H  
ATOM     90 2HB  HIS A   8      10.099   4.646  14.200  1.00 13.54           H  
ATOM     91  HD2 HIS A   8       9.570   7.224  11.450  1.00 13.54           H  
ATOM     92  HE1 HIS A   8      13.347   5.427  10.690  1.00 13.54           H  
ATOM     93  HE2 HIS A   8      11.794   7.344  10.106  1.00 13.54           H  
ATOM     94  N   LEU A   9       7.441   1.828  13.714  1.00 13.24           N  
ATOM     95  CA  LEU A   9       6.441   1.264  14.627  1.00 13.24           C  
ATOM     96  C   LEU A   9       7.090   0.717  15.907  1.00 13.24           C  
ATOM     97  O   LEU A   9       7.126  -0.492  16.167  1.00 13.24           O  
ATOM     98  CB  LEU A   9       5.692   0.153  13.892  1.00 13.24           C  
ATOM     99  CG  LEU A   9       5.007   0.607  12.592  1.00 13.24           C  
ATOM    100  CD1 LEU A   9       4.350  -0.583  11.918  1.00 13.24           C  
ATOM    101  CD2 LEU A   9       4.002   1.697  12.903  1.00 13.24           C  
ATOM    102  H   LEU A   9       7.688   1.316  12.877  1.00 13.24           H  
ATOM    103  HA  LEU A   9       5.739   2.047  14.903  1.00 13.24           H  
ATOM    104 1HB  LEU A   9       6.394  -0.641  13.647  1.00 13.24           H  
ATOM    105 2HB  LEU A   9       4.926  -0.251  14.555  1.00 13.24           H  
ATOM    106  HG  LEU A   9       5.758   0.999  11.913  1.00 13.24           H  
ATOM    107 1HD1 LEU A   9       3.882  -0.262  10.988  1.00 13.24           H  
ATOM    108 2HD1 LEU A   9       5.106  -1.339  11.701  1.00 13.24           H  
ATOM    109 3HD1 LEU A   9       3.594  -1.006  12.579  1.00 13.24           H  
ATOM    110 1HD2 LEU A   9       3.527   2.027  11.978  1.00 13.24           H  
ATOM    111 2HD2 LEU A   9       3.242   1.308  13.582  1.00 13.24           H  
ATOM    112 3HD2 LEU A   9       4.511   2.539  13.371  1.00 13.24           H  
ATOM    113  N   THR A  10       7.601   1.660  16.691  1.00 12.57           N  
ATOM    114  CA  THR A  10       8.337   1.442  17.921  1.00 12.57           C  
ATOM    115  C   THR A  10       7.525   0.737  18.989  1.00 12.57           C  
ATOM    116  O   THR A  10       6.387   1.110  19.267  1.00 12.57           O  
ATOM    117  CB  THR A  10       8.821   2.802  18.470  1.00 12.57           C  
ATOM    118  OG1 THR A  10       9.649   3.437  17.482  1.00 12.57           O  
ATOM    119  CG2 THR A  10       9.599   2.632  19.767  1.00 12.57           C  
ATOM    120  H   THR A  10       7.500   2.613  16.358  1.00 12.57           H  
ATOM    121  HA  THR A  10       9.205   0.825  17.697  1.00 12.57           H  
ATOM    122  HB  THR A  10       7.960   3.437  18.660  1.00 12.57           H  
ATOM    123  HG1 THR A  10       9.099   3.676  16.711  1.00 12.57           H  
ATOM    124 1HG2 THR A  10       9.923   3.608  20.124  1.00 12.57           H  
ATOM    125 2HG2 THR A  10       8.962   2.174  20.518  1.00 12.57           H  
ATOM    126 3HG2 THR A  10      10.468   2.002  19.598  1.00 12.57           H  
ATOM    127  N   GLN A  11       8.128  -0.285  19.587  1.00 11.44           N  
ATOM    128  CA  GLN A  11       7.497  -0.976  20.694  1.00 11.44           C  
ATOM    129  C   GLN A  11       8.130  -0.355  21.929  1.00 11.44           C  
ATOM    130  O   GLN A  11       9.316  -0.037  21.900  1.00 11.44           O  
ATOM    131  CB  GLN A  11       7.751  -2.478  20.602  1.00 11.44           C  
ATOM    132  CG  GLN A  11       7.279  -3.084  19.273  1.00 11.44           C  
ATOM    133  CD  GLN A  11       5.776  -2.976  19.050  1.00 11.44           C  
ATOM    134  OE1 GLN A  11       4.974  -3.497  19.835  1.00 11.44           O  
ATOM    135  NE2 GLN A  11       5.389  -2.289  17.971  1.00 11.44           N  
ATOM    136  H   GLN A  11       9.048  -0.562  19.283  1.00 11.44           H  
ATOM    137  HA  GLN A  11       6.427  -0.777  20.701  1.00 11.44           H  
ATOM    138 1HB  GLN A  11       8.816  -2.680  20.715  1.00 11.44           H  
ATOM    139 2HB  GLN A  11       7.230  -2.987  21.411  1.00 11.44           H  
ATOM    140 1HG  GLN A  11       7.773  -2.553  18.456  1.00 11.44           H  
ATOM    141 2HG  GLN A  11       7.552  -4.139  19.249  1.00 11.44           H  
ATOM    142 1HE2 GLN A  11       4.418  -2.176  17.771  1.00 11.44           H  
ATOM    143 2HE2 GLN A  11       6.084  -1.859  17.348  1.00 11.44           H  
ATOM    144  N   TYR A  12       7.381  -0.221  23.016  1.00 10.00           N  
ATOM    145  CA  TYR A  12       7.948   0.434  24.192  1.00 10.00           C  
ATOM    146  C   TYR A  12       8.243  -0.453  25.395  1.00 10.00           C  
ATOM    147  O   TYR A  12       8.618   0.051  26.449  1.00 10.00           O  
ATOM    148  CB  TYR A  12       7.032   1.588  24.562  1.00 10.00           C  
ATOM    149  CG  TYR A  12       6.998   2.634  23.452  1.00 10.00           C  
ATOM    150  CD1 TYR A  12       5.978   2.626  22.515  1.00 10.00           C  
ATOM    151  CD2 TYR A  12       7.991   3.600  23.379  1.00 10.00           C  
ATOM    152  CE1 TYR A  12       5.950   3.571  21.509  1.00 10.00           C  
ATOM    153  CE2 TYR A  12       7.958   4.551  22.376  1.00 10.00           C  
ATOM    154  CZ  TYR A  12       6.943   4.537  21.441  1.00 10.00           C  
ATOM    155  OH  TYR A  12       6.903   5.489  20.443  1.00 10.00           O  
ATOM    156  H   TYR A  12       6.415  -0.515  23.008  1.00 10.00           H  
ATOM    157  HA  TYR A  12       8.902   0.873  23.897  1.00 10.00           H  
ATOM    158 1HB  TYR A  12       6.017   1.222  24.732  1.00 10.00           H  
ATOM    159 2HB  TYR A  12       7.379   2.060  25.480  1.00 10.00           H  
ATOM    160  HD1 TYR A  12       5.197   1.867  22.567  1.00 10.00           H  
ATOM    161  HD2 TYR A  12       8.795   3.611  24.114  1.00 10.00           H  
ATOM    162  HE1 TYR A  12       5.148   3.556  20.771  1.00 10.00           H  
ATOM    163  HE2 TYR A  12       8.737   5.312  22.322  1.00 10.00           H  
ATOM    164  HH  TYR A  12       6.330   5.182  19.734  1.00 10.00           H  
ATOM    165  N   LYS A  13       8.066  -1.763  25.249  1.00  8.51           N  
ATOM    166  CA  LYS A  13       8.373  -2.696  26.338  1.00  8.51           C  
ATOM    167  C   LYS A  13       7.840  -2.238  27.705  1.00  8.51           C  
ATOM    168  O   LYS A  13       8.643  -1.939  28.591  1.00  8.51           O  
ATOM    169  CB  LYS A  13       9.883  -2.910  26.422  1.00  8.51           C  
ATOM    170  CG  LYS A  13      10.493  -3.514  25.162  1.00  8.51           C  
ATOM    171  CD  LYS A  13      11.993  -3.723  25.313  1.00  8.51           C  
ATOM    172  CE  LYS A  13      12.599  -4.296  24.038  1.00  8.51           C  
ATOM    173  NZ  LYS A  13      14.072  -4.464  24.151  1.00  8.51           N  
ATOM    174  H   LYS A  13       7.754  -2.113  24.356  1.00  8.51           H  
ATOM    175  HA  LYS A  13       7.909  -3.656  26.104  1.00  8.51           H  
ATOM    176 1HB  LYS A  13      10.378  -1.957  26.615  1.00  8.51           H  
ATOM    177 2HB  LYS A  13      10.110  -3.572  27.257  1.00  8.51           H  
ATOM    178 1HG  LYS A  13      10.021  -4.473  24.953  1.00  8.51           H  
ATOM    179 2HG  LYS A  13      10.315  -2.849  24.316  1.00  8.51           H  
ATOM    180 1HD  LYS A  13      12.472  -2.769  25.539  1.00  8.51           H  
ATOM    181 2HD  LYS A  13      12.186  -4.412  26.134  1.00  8.51           H  
ATOM    182 1HE  LYS A  13      12.147  -5.266  23.834  1.00  8.51           H  
ATOM    183 2HE  LYS A  13      12.382  -3.622  23.208  1.00  8.51           H  
ATOM    184 1HZ  LYS A  13      14.433  -4.844  23.287  1.00  8.51           H  
ATOM    185 2HZ  LYS A  13      14.502  -3.567  24.329  1.00  8.51           H  
ATOM    186 3HZ  LYS A  13      14.284  -5.095  24.911  1.00  8.51           H  
ATOM    187  N   PRO A  14       6.515  -2.195  27.928  1.00  7.08           N  
ATOM    188  CA  PRO A  14       5.897  -1.672  29.133  1.00  7.08           C  
ATOM    189  C   PRO A  14       6.490  -2.323  30.369  1.00  7.08           C  
ATOM    190  O   PRO A  14       6.710  -3.533  30.402  1.00  7.08           O  
ATOM    191  CB  PRO A  14       4.432  -2.097  28.964  1.00  7.08           C  
ATOM    192  CG  PRO A  14       4.238  -2.162  27.466  1.00  7.08           C  
ATOM    193  CD  PRO A  14       5.549  -2.724  26.939  1.00  7.08           C  
ATOM    194  HA  PRO A  14       6.011  -0.579  29.162  1.00  7.08           H  
ATOM    195 1HB  PRO A  14       4.258  -3.066  29.468  1.00  7.08           H  
ATOM    196 2HB  PRO A  14       3.772  -1.364  29.449  1.00  7.08           H  
ATOM    197 1HG  PRO A  14       3.373  -2.801  27.225  1.00  7.08           H  
ATOM    198 2HG  PRO A  14       4.014  -1.162  27.070  1.00  7.08           H  
ATOM    199 1HD  PRO A  14       5.542  -3.822  26.960  1.00  7.08           H  
ATOM    200 2HD  PRO A  14       5.702  -2.327  25.943  1.00  7.08           H  
ATOM    201  N   LYS A  15       6.720  -1.511  31.398  1.00  5.78           N  
ATOM    202  CA  LYS A  15       7.304  -1.987  32.649  1.00  5.78           C  
ATOM    203  C   LYS A  15       6.419  -2.991  33.377  1.00  5.78           C  
ATOM    204  O   LYS A  15       6.916  -3.883  34.064  1.00  5.78           O  
ATOM    205  CB  LYS A  15       7.596  -0.808  33.576  1.00  5.78           C  
ATOM    206  CG  LYS A  15       8.742   0.083  33.111  1.00  5.78           C  
ATOM    207  CD  LYS A  15       8.975   1.245  34.073  1.00  5.78           C  
ATOM    208  CE  LYS A  15      10.120   2.138  33.606  1.00  5.78           C  
ATOM    209  NZ  LYS A  15      10.334   3.296  34.522  1.00  5.78           N  
ATOM    210  H   LYS A  15       6.512  -0.528  31.299  1.00  5.78           H  
ATOM    211  HA  LYS A  15       8.246  -2.485  32.413  1.00  5.78           H  
ATOM    212 1HB  LYS A  15       6.703  -0.189  33.669  1.00  5.78           H  
ATOM    213 2HB  LYS A  15       7.838  -1.181  34.571  1.00  5.78           H  
ATOM    214 1HG  LYS A  15       9.653  -0.511  33.038  1.00  5.78           H  
ATOM    215 2HG  LYS A  15       8.512   0.481  32.122  1.00  5.78           H  
ATOM    216 1HD  LYS A  15       8.065   1.843  34.148  1.00  5.78           H  
ATOM    217 2HD  LYS A  15       9.214   0.855  35.063  1.00  5.78           H  
ATOM    218 1HE  LYS A  15      11.035   1.550  33.562  1.00  5.78           H  
ATOM    219 2HE  LYS A  15       9.894   2.515  32.609  1.00  5.78           H  
ATOM    220 1HZ  LYS A  15      11.098   3.861  34.178  1.00  5.78           H  
ATOM    221 2HZ  LYS A  15       9.494   3.856  34.561  1.00  5.78           H  
ATOM    222 3HZ  LYS A  15      10.556   2.958  35.447  1.00  5.78           H  
ATOM    223  N   GLU A  16       5.107  -2.813  33.265  1.00  4.74           N  
ATOM    224  CA  GLU A  16       4.174  -3.698  33.937  1.00  4.74           C  
ATOM    225  C   GLU A  16       3.996  -4.968  33.094  1.00  4.74           C  
ATOM    226  O   GLU A  16       3.643  -4.862  31.918  1.00  4.74           O  
ATOM    227  CB  GLU A  16       2.827  -2.996  34.132  1.00  4.74           C  
ATOM    228  CG  GLU A  16       1.791  -3.802  34.912  1.00  4.74           C  
ATOM    229  CD  GLU A  16       0.487  -3.058  35.103  1.00  4.74           C  
ATOM    230  OE1 GLU A  16       0.357  -1.984  34.565  1.00  4.74           O  
ATOM    231  OE2 GLU A  16      -0.371  -3.556  35.796  1.00  4.74           O  
ATOM    232  H   GLU A  16       4.763  -2.065  32.686  1.00  4.74           H  
ATOM    233  HA  GLU A  16       4.581  -3.922  34.914  1.00  4.74           H  
ATOM    234 1HB  GLU A  16       2.986  -2.054  34.658  1.00  4.74           H  
ATOM    235 2HB  GLU A  16       2.399  -2.758  33.158  1.00  4.74           H  
ATOM    236 1HG  GLU A  16       1.595  -4.734  34.376  1.00  4.74           H  
ATOM    237 2HG  GLU A  16       2.203  -4.057  35.885  1.00  4.74           H  
ATOM    238  N   PRO A  17       4.238  -6.173  33.639  1.00  3.92           N  
ATOM    239  CA  PRO A  17       4.113  -7.430  32.937  1.00  3.92           C  
ATOM    240  C   PRO A  17       2.658  -7.761  32.713  1.00  3.92           C  
ATOM    241  O   PRO A  17       1.801  -7.368  33.506  1.00  3.92           O  
ATOM    242  CB  PRO A  17       4.780  -8.423  33.889  1.00  3.92           C  
ATOM    243  CG  PRO A  17       4.575  -7.822  35.264  1.00  3.92           C  
ATOM    244  CD  PRO A  17       4.638  -6.312  35.052  1.00  3.92           C  
ATOM    245  HA  PRO A  17       4.655  -7.362  31.980  1.00  3.92           H  
ATOM    246 1HB  PRO A  17       4.307  -9.413  33.779  1.00  3.92           H  
ATOM    247 2HB  PRO A  17       5.842  -8.541  33.627  1.00  3.92           H  
ATOM    248 1HG  PRO A  17       3.608  -8.150  35.677  1.00  3.92           H  
ATOM    249 2HG  PRO A  17       5.353  -8.183  35.954  1.00  3.92           H  
ATOM    250 1HD  PRO A  17       3.907  -5.843  35.722  1.00  3.92           H  
ATOM    251 2HD  PRO A  17       5.664  -5.937  35.203  1.00  3.92           H  
ATOM    252  N   VAL A  18       2.383  -8.549  31.690  1.00  3.20           N  
ATOM    253  CA  VAL A  18       1.029  -9.018  31.467  1.00  3.20           C  
ATOM    254  C   VAL A  18       0.975 -10.534  31.501  1.00  3.20           C  
ATOM    255  O   VAL A  18       1.739 -11.214  30.812  1.00  3.20           O  
ATOM    256  CB  VAL A  18       0.485  -8.502  30.123  1.00  3.20           C  
ATOM    257  CG1 VAL A  18      -0.938  -9.044  29.887  1.00  3.20           C  
ATOM    258  CG2 VAL A  18       0.491  -6.971  30.137  1.00  3.20           C  
ATOM    259  H   VAL A  18       3.119  -8.833  31.060  1.00  3.20           H  
ATOM    260  HA  VAL A  18       0.389  -8.635  32.262  1.00  3.20           H  
ATOM    261  HB  VAL A  18       1.115  -8.865  29.312  1.00  3.20           H  
ATOM    262 1HG1 VAL A  18      -1.313  -8.678  28.934  1.00  3.20           H  
ATOM    263 2HG1 VAL A  18      -0.922 -10.136  29.872  1.00  3.20           H  
ATOM    264 3HG1 VAL A  18      -1.595  -8.706  30.688  1.00  3.20           H  
ATOM    265 1HG2 VAL A  18       0.114  -6.595  29.189  1.00  3.20           H  
ATOM    266 2HG2 VAL A  18      -0.144  -6.612  30.950  1.00  3.20           H  
ATOM    267 3HG2 VAL A  18       1.508  -6.605  30.289  1.00  3.20           H  
ATOM    268  N   THR A  19       0.075 -11.051  32.318  1.00  2.57           N  
ATOM    269  CA  THR A  19      -0.131 -12.480  32.455  1.00  2.57           C  
ATOM    270  C   THR A  19      -1.558 -12.797  32.056  1.00  2.57           C  
ATOM    271  O   THR A  19      -2.481 -12.092  32.469  1.00  2.57           O  
ATOM    272  CB  THR A  19       0.148 -12.947  33.897  1.00  2.57           C  
ATOM    273  OG1 THR A  19       1.510 -12.655  34.238  1.00  2.57           O  
ATOM    274  CG2 THR A  19      -0.092 -14.448  34.030  1.00  2.57           C  
ATOM    275  H   THR A  19      -0.503 -10.422  32.855  1.00  2.57           H  
ATOM    276  HA  THR A  19       0.541 -13.008  31.778  1.00  2.57           H  
ATOM    277  HB  THR A  19      -0.511 -12.418  34.582  1.00  2.57           H  
ATOM    278  HG1 THR A  19       2.090 -12.988  33.544  1.00  2.57           H  
ATOM    279 1HG2 THR A  19       0.113 -14.754  35.054  1.00  2.57           H  
ATOM    280 2HG2 THR A  19      -1.128 -14.681  33.787  1.00  2.57           H  
ATOM    281 3HG2 THR A  19       0.569 -14.984  33.353  1.00  2.57           H  
ATOM    282  N   THR A  20      -1.738 -13.835  31.242  1.00  2.04           N  
ATOM    283  CA  THR A  20      -3.073 -14.217  30.807  1.00  2.04           C  
ATOM    284  C   THR A  20      -3.609 -15.538  31.319  1.00  2.04           C  
ATOM    285  O   THR A  20      -2.974 -16.585  31.185  1.00  2.04           O  
ATOM    286  CB  THR A  20      -3.163 -14.224  29.257  1.00  2.04           C  
ATOM    287  OG1 THR A  20      -2.986 -12.888  28.756  1.00  2.04           O  
ATOM    288  CG2 THR A  20      -4.471 -14.838  28.725  1.00  2.04           C  
ATOM    289  H   THR A  20      -0.937 -14.368  30.934  1.00  2.04           H  
ATOM    290  HA  THR A  20      -3.732 -13.445  31.171  1.00  2.04           H  
ATOM    291  HB  THR A  20      -2.340 -14.829  28.880  1.00  2.04           H  
ATOM    292  HG1 THR A  20      -3.818 -12.426  28.777  1.00  2.04           H  
ATOM    293 1HG2 THR A  20      -4.442 -14.829  27.638  1.00  2.04           H  
ATOM    294 2HG2 THR A  20      -4.561 -15.866  29.069  1.00  2.04           H  
ATOM    295 3HG2 THR A  20      -5.319 -14.287  29.051  1.00  2.04           H  
ATOM    296  N   ARG A  21      -4.830 -15.485  31.850  1.00  1.63           N  
ATOM    297  CA  ARG A  21      -5.545 -16.672  32.262  1.00  1.63           C  
ATOM    298  C   ARG A  21      -6.183 -17.337  31.060  1.00  1.63           C  
ATOM    299  O   ARG A  21      -6.859 -16.673  30.247  1.00  1.63           O  
ATOM    300  CB  ARG A  21      -6.639 -16.380  33.276  1.00  1.63           C  
ATOM    301  CG  ARG A  21      -7.410 -17.642  33.700  1.00  1.63           C  
ATOM    302  CD  ARG A  21      -8.424 -17.404  34.745  1.00  1.63           C  
ATOM    303  NE  ARG A  21      -9.160 -18.632  35.032  1.00  1.63           N  
ATOM    304  CZ  ARG A  21     -10.152 -18.753  35.933  1.00  1.63           C  
ATOM    305  NH1 ARG A  21     -10.517 -17.717  36.653  1.00  1.63           N  
ATOM    306  NH2 ARG A  21     -10.758 -19.917  36.096  1.00  1.63           N  
ATOM    307  H   ARG A  21      -5.266 -14.583  31.978  1.00  1.63           H  
ATOM    308  HA  ARG A  21      -4.836 -17.370  32.709  1.00  1.63           H  
ATOM    309 1HB  ARG A  21      -6.207 -15.926  34.167  1.00  1.63           H  
ATOM    310 2HB  ARG A  21      -7.353 -15.669  32.857  1.00  1.63           H  
ATOM    311 1HG  ARG A  21      -7.939 -18.039  32.832  1.00  1.63           H  
ATOM    312 2HG  ARG A  21      -6.711 -18.393  34.065  1.00  1.63           H  
ATOM    313 1HD  ARG A  21      -7.938 -17.070  35.661  1.00  1.63           H  
ATOM    314 2HD  ARG A  21      -9.133 -16.646  34.405  1.00  1.63           H  
ATOM    315  HE  ARG A  21      -8.911 -19.456  34.495  1.00  1.63           H  
ATOM    316 1HH1 ARG A  21     -10.045 -16.834  36.536  1.00  1.63           H  
ATOM    317 2HH1 ARG A  21     -11.261 -17.809  37.330  1.00  1.63           H  
ATOM    318 1HH2 ARG A  21     -10.475 -20.719  35.549  1.00  1.63           H  
ATOM    319 2HH2 ARG A  21     -11.502 -20.006  36.772  1.00  1.63           H  
ATOM    320  N   GLN A  22      -5.955 -18.647  30.978  1.00  1.32           N  
ATOM    321  CA  GLN A  22      -6.489 -19.520  29.946  1.00  1.32           C  
ATOM    322  C   GLN A  22      -7.337 -20.607  30.591  1.00  1.32           C  
ATOM    323  O   GLN A  22      -6.959 -21.177  31.617  1.00  1.32           O  
ATOM    324  CB  GLN A  22      -5.362 -20.143  29.117  1.00  1.32           C  
ATOM    325  CG  GLN A  22      -5.841 -21.024  27.993  1.00  1.32           C  
ATOM    326  CD  GLN A  22      -4.714 -21.506  27.117  1.00  1.32           C  
ATOM    327  OE1 GLN A  22      -4.071 -20.727  26.393  1.00  1.32           O  
ATOM    328  NE2 GLN A  22      -4.448 -22.811  27.171  1.00  1.32           N  
ATOM    329  H   GLN A  22      -5.366 -19.064  31.686  1.00  1.32           H  
ATOM    330  HA  GLN A  22      -7.130 -18.943  29.288  1.00  1.32           H  
ATOM    331 1HB  GLN A  22      -4.741 -19.353  28.692  1.00  1.32           H  
ATOM    332 2HB  GLN A  22      -4.728 -20.745  29.764  1.00  1.32           H  
ATOM    333 1HG  GLN A  22      -6.336 -21.898  28.418  1.00  1.32           H  
ATOM    334 2HG  GLN A  22      -6.550 -20.465  27.378  1.00  1.32           H  
ATOM    335 1HE2 GLN A  22      -3.709 -23.197  26.614  1.00  1.32           H  
ATOM    336 2HE2 GLN A  22      -4.987 -23.406  27.768  1.00  1.32           H  
ATOM    337  N   VAL A  23      -8.496 -20.858  30.000  1.00  1.11           N  
ATOM    338  CA  VAL A  23      -9.428 -21.857  30.490  1.00  1.11           C  
ATOM    339  C   VAL A  23      -9.652 -22.961  29.466  1.00  1.11           C  
ATOM    340  O   VAL A  23      -9.928 -22.706  28.291  1.00  1.11           O  
ATOM    341  CB  VAL A  23     -10.775 -21.193  30.834  1.00  1.11           C  
ATOM    342  CG1 VAL A  23     -11.776 -22.250  31.304  1.00  1.11           C  
ATOM    343  CG2 VAL A  23     -10.549 -20.123  31.915  1.00  1.11           C  
ATOM    344  H   VAL A  23      -8.736 -20.335  29.167  1.00  1.11           H  
ATOM    345  HA  VAL A  23      -9.017 -22.302  31.395  1.00  1.11           H  
ATOM    346  HB  VAL A  23     -11.186 -20.725  29.938  1.00  1.11           H  
ATOM    347 1HG1 VAL A  23     -12.727 -21.771  31.535  1.00  1.11           H  
ATOM    348 2HG1 VAL A  23     -11.932 -22.991  30.516  1.00  1.11           H  
ATOM    349 3HG1 VAL A  23     -11.396 -22.746  32.194  1.00  1.11           H  
ATOM    350 1HG2 VAL A  23     -11.496 -19.644  32.156  1.00  1.11           H  
ATOM    351 2HG2 VAL A  23     -10.140 -20.594  32.806  1.00  1.11           H  
ATOM    352 3HG2 VAL A  23      -9.850 -19.368  31.550  1.00  1.11           H  
ATOM    353  N   ARG A  24      -9.507 -24.200  29.925  1.00  1.01           N  
ATOM    354  CA  ARG A  24      -9.711 -25.372  29.082  1.00  1.01           C  
ATOM    355  C   ARG A  24     -10.974 -26.115  29.510  1.00  1.01           C  
ATOM    356  O   ARG A  24     -11.141 -26.442  30.688  1.00  1.01           O  
ATOM    357  CB  ARG A  24      -8.490 -26.277  29.171  1.00  1.01           C  
ATOM    358  CG  ARG A  24      -8.518 -27.559  28.358  1.00  1.01           C  
ATOM    359  CD  ARG A  24      -7.183 -28.258  28.449  1.00  1.01           C  
ATOM    360  NE  ARG A  24      -7.145 -29.478  27.684  1.00  1.01           N  
ATOM    361  CZ  ARG A  24      -7.339 -30.726  28.166  1.00  1.01           C  
ATOM    362  NH1 ARG A  24      -7.545 -30.919  29.453  1.00  1.01           N  
ATOM    363  NH2 ARG A  24      -7.323 -31.762  27.335  1.00  1.01           N  
ATOM    364  H   ARG A  24      -9.263 -24.331  30.895  1.00  1.01           H  
ATOM    365  HA  ARG A  24      -9.832 -25.053  28.047  1.00  1.01           H  
ATOM    366 1HB  ARG A  24      -7.613 -25.717  28.848  1.00  1.01           H  
ATOM    367 2HB  ARG A  24      -8.331 -26.559  30.210  1.00  1.01           H  
ATOM    368 1HG  ARG A  24      -9.294 -28.227  28.733  1.00  1.01           H  
ATOM    369 2HG  ARG A  24      -8.719 -27.325  27.305  1.00  1.01           H  
ATOM    370 1HD  ARG A  24      -6.407 -27.597  28.061  1.00  1.01           H  
ATOM    371 2HD  ARG A  24      -6.966 -28.499  29.488  1.00  1.01           H  
ATOM    372  HE  ARG A  24      -6.997 -29.375  26.678  1.00  1.01           H  
ATOM    373 1HH1 ARG A  24      -7.559 -30.131  30.084  1.00  1.01           H  
ATOM    374 2HH1 ARG A  24      -7.689 -31.853  29.807  1.00  1.01           H  
ATOM    375 1HH2 ARG A  24      -7.199 -31.604  26.318  1.00  1.01           H  
ATOM    376 2HH2 ARG A  24      -7.467 -32.694  27.683  1.00  1.01           H  
ATOM    377  N   THR A  25     -11.865 -26.359  28.553  1.00  1.06           N  
ATOM    378  CA  THR A  25     -13.120 -27.056  28.820  1.00  1.06           C  
ATOM    379  C   THR A  25     -13.321 -28.263  27.917  1.00  1.06           C  
ATOM    380  O   THR A  25     -13.169 -28.177  26.693  1.00  1.06           O  
ATOM    381  CB  THR A  25     -14.327 -26.103  28.672  1.00  1.06           C  
ATOM    382  OG1 THR A  25     -14.219 -25.035  29.627  1.00  1.06           O  
ATOM    383  CG2 THR A  25     -15.641 -26.850  28.876  1.00  1.06           C  
ATOM    384  H   THR A  25     -11.659 -26.050  27.604  1.00  1.06           H  
ATOM    385  HA  THR A  25     -13.100 -27.417  29.848  1.00  1.06           H  
ATOM    386  HB  THR A  25     -14.322 -25.676  27.671  1.00  1.06           H  
ATOM    387  HG1 THR A  25     -14.018 -25.401  30.495  1.00  1.06           H  
ATOM    388 1HG2 THR A  25     -16.472 -26.156  28.758  1.00  1.06           H  
ATOM    389 2HG2 THR A  25     -15.732 -27.641  28.142  1.00  1.06           H  
ATOM    390 3HG2 THR A  25     -15.669 -27.280  29.875  1.00  1.06           H  
ATOM    391  N   ILE A  26     -13.674 -29.388  28.526  1.00  1.33           N  
ATOM    392  CA  ILE A  26     -13.926 -30.603  27.769  1.00  1.33           C  
ATOM    393  C   ILE A  26     -15.416 -30.884  27.739  1.00  1.33           C  
ATOM    394  O   ILE A  26     -16.088 -30.840  28.774  1.00  1.33           O  
ATOM    395  CB  ILE A  26     -13.165 -31.804  28.347  1.00  1.33           C  
ATOM    396  CG1 ILE A  26     -11.665 -31.480  28.434  1.00  1.33           C  
ATOM    397  CG2 ILE A  26     -13.392 -33.032  27.447  1.00  1.33           C  
ATOM    398  CD1 ILE A  26     -11.058 -31.151  27.103  1.00  1.33           C  
ATOM    399  H   ILE A  26     -13.777 -29.395  29.531  1.00  1.33           H  
ATOM    400  HA  ILE A  26     -13.592 -30.457  26.742  1.00  1.33           H  
ATOM    401  HB  ILE A  26     -13.521 -32.018  29.354  1.00  1.33           H  
ATOM    402 1HG1 ILE A  26     -11.523 -30.627  29.097  1.00  1.33           H  
ATOM    403 2HG1 ILE A  26     -11.136 -32.336  28.853  1.00  1.33           H  
ATOM    404 1HG2 ILE A  26     -12.851 -33.886  27.851  1.00  1.33           H  
ATOM    405 2HG2 ILE A  26     -14.453 -33.270  27.403  1.00  1.33           H  
ATOM    406 3HG2 ILE A  26     -13.028 -32.813  26.439  1.00  1.33           H  
ATOM    407 1HD1 ILE A  26     -10.012 -30.924  27.218  1.00  1.33           H  
ATOM    408 2HD1 ILE A  26     -11.172 -31.998  26.425  1.00  1.33           H  
ATOM    409 3HD1 ILE A  26     -11.562 -30.291  26.685  1.00  1.33           H  
ATOM    410  N   VAL A  27     -15.930 -31.128  26.545  1.00  1.95           N  
ATOM    411  CA  VAL A  27     -17.344 -31.389  26.340  1.00  1.95           C  
ATOM    412  C   VAL A  27     -17.562 -32.742  25.686  1.00  1.95           C  
ATOM    413  O   VAL A  27     -16.916 -33.064  24.687  1.00  1.95           O  
ATOM    414  CB  VAL A  27     -17.952 -30.287  25.450  1.00  1.95           C  
ATOM    415  CG1 VAL A  27     -19.426 -30.568  25.199  1.00  1.95           C  
ATOM    416  CG2 VAL A  27     -17.751 -28.925  26.117  1.00  1.95           C  
ATOM    417  H   VAL A  27     -15.296 -31.145  25.746  1.00  1.95           H  
ATOM    418  HA  VAL A  27     -17.847 -31.383  27.308  1.00  1.95           H  
ATOM    419  HB  VAL A  27     -17.451 -30.291  24.484  1.00  1.95           H  
ATOM    420 1HG1 VAL A  27     -19.840 -29.790  24.559  1.00  1.95           H  
ATOM    421 2HG1 VAL A  27     -19.542 -31.534  24.709  1.00  1.95           H  
ATOM    422 3HG1 VAL A  27     -19.959 -30.578  26.148  1.00  1.95           H  
ATOM    423 1HG2 VAL A  27     -18.169 -28.147  25.486  1.00  1.95           H  
ATOM    424 2HG2 VAL A  27     -18.250 -28.915  27.086  1.00  1.95           H  
ATOM    425 3HG2 VAL A  27     -16.687 -28.741  26.252  1.00  1.95           H  
ATOM    426  N   GLU A  28     -18.462 -33.549  26.235  1.00  3.24           N  
ATOM    427  CA  GLU A  28     -18.720 -34.839  25.608  1.00  3.24           C  
ATOM    428  C   GLU A  28     -20.135 -34.947  25.076  1.00  3.24           C  
ATOM    429  O   GLU A  28     -21.100 -34.548  25.738  1.00  3.24           O  
ATOM    430  CB  GLU A  28     -18.479 -35.995  26.592  1.00  3.24           C  
ATOM    431  CG  GLU A  28     -17.033 -36.179  27.055  1.00  3.24           C  
ATOM    432  CD  GLU A  28     -16.860 -37.371  27.991  1.00  3.24           C  
ATOM    433  OE1 GLU A  28     -17.836 -38.017  28.290  1.00  3.24           O  
ATOM    434  OE2 GLU A  28     -15.750 -37.626  28.399  1.00  3.24           O  
ATOM    435  H   GLU A  28     -18.970 -33.265  27.063  1.00  3.24           H  
ATOM    436  HA  GLU A  28     -18.045 -34.962  24.764  1.00  3.24           H  
ATOM    437 1HB  GLU A  28     -19.094 -35.847  27.478  1.00  3.24           H  
ATOM    438 2HB  GLU A  28     -18.800 -36.927  26.130  1.00  3.24           H  
ATOM    439 1HG  GLU A  28     -16.405 -36.325  26.178  1.00  3.24           H  
ATOM    440 2HG  GLU A  28     -16.700 -35.270  27.557  1.00  3.24           H  
ATOM    441  N   GLU A  29     -20.247 -35.543  23.898  1.00  5.61           N  
ATOM    442  CA  GLU A  29     -21.512 -35.878  23.282  1.00  5.61           C  
ATOM    443  C   GLU A  29     -21.782 -37.339  23.518  1.00  5.61           C  
ATOM    444  O   GLU A  29     -20.970 -38.193  23.141  1.00  5.61           O  
ATOM    445  CB  GLU A  29     -21.509 -35.581  21.782  1.00  5.61           C  
ATOM    446  CG  GLU A  29     -22.804 -35.969  21.052  1.00  5.61           C  
ATOM    447  CD  GLU A  29     -22.795 -35.620  19.572  1.00  5.61           C  
ATOM    448  OE1 GLU A  29     -21.928 -34.863  19.143  1.00  5.61           O  
ATOM    449  OE2 GLU A  29     -23.633 -36.141  18.856  1.00  5.61           O  
ATOM    450  H   GLU A  29     -19.387 -35.787  23.407  1.00  5.61           H  
ATOM    451  HA  GLU A  29     -22.306 -35.299  23.756  1.00  5.61           H  
ATOM    452 1HB  GLU A  29     -21.356 -34.518  21.635  1.00  5.61           H  
ATOM    453 2HB  GLU A  29     -20.678 -36.105  21.308  1.00  5.61           H  
ATOM    454 1HG  GLU A  29     -22.953 -37.047  21.155  1.00  5.61           H  
ATOM    455 2HG  GLU A  29     -23.642 -35.471  21.536  1.00  5.61           H  
ATOM    456  N   VAL A  30     -22.921 -37.621  24.124  1.00  9.42           N  
ATOM    457  CA  VAL A  30     -23.303 -38.981  24.446  1.00  9.42           C  
ATOM    458  C   VAL A  30     -24.680 -39.251  23.893  1.00  9.42           C  
ATOM    459  O   VAL A  30     -25.548 -38.376  23.902  1.00  9.42           O  
ATOM    460  CB  VAL A  30     -23.303 -39.179  25.981  1.00  9.42           C  
ATOM    461  CG1 VAL A  30     -24.319 -38.255  26.599  1.00  9.42           C  
ATOM    462  CG2 VAL A  30     -23.602 -40.646  26.356  1.00  9.42           C  
ATOM    463  H   VAL A  30     -23.532 -36.860  24.391  1.00  9.42           H  
ATOM    464  HA  VAL A  30     -22.611 -39.673  23.980  1.00  9.42           H  
ATOM    465  HB  VAL A  30     -22.323 -38.900  26.371  1.00  9.42           H  
ATOM    466 1HG1 VAL A  30     -24.305 -38.367  27.683  1.00  9.42           H  
ATOM    467 2HG1 VAL A  30     -24.078 -37.225  26.337  1.00  9.42           H  
ATOM    468 3HG1 VAL A  30     -25.310 -38.510  26.219  1.00  9.42           H  
ATOM    469 1HG2 VAL A  30     -23.581 -40.750  27.439  1.00  9.42           H  
ATOM    470 2HG2 VAL A  30     -24.585 -40.947  25.991  1.00  9.42           H  
ATOM    471 3HG2 VAL A  30     -22.857 -41.280  25.931  1.00  9.42           H  
ATOM    472  N   GLN A  31     -24.856 -40.451  23.382  1.00 14.39           N  
ATOM    473  CA  GLN A  31     -26.130 -40.873  22.843  1.00 14.39           C  
ATOM    474  C   GLN A  31     -26.408 -42.227  23.460  1.00 14.39           C  
ATOM    475  O   GLN A  31     -25.470 -42.985  23.703  1.00 14.39           O  
ATOM    476  CB  GLN A  31     -26.053 -40.944  21.311  1.00 14.39           C  
ATOM    477  CG  GLN A  31     -25.719 -39.582  20.626  1.00 14.39           C  
ATOM    478  CD  GLN A  31     -25.674 -39.673  19.102  1.00 14.39           C  
ATOM    479  OE1 GLN A  31     -26.129 -40.671  18.532  1.00 14.39           O  
ATOM    480  NE2 GLN A  31     -25.121 -38.654  18.431  1.00 14.39           N  
ATOM    481  H   GLN A  31     -24.079 -41.113  23.407  1.00 14.39           H  
ATOM    482  HA  GLN A  31     -26.912 -40.179  23.148  1.00 14.39           H  
ATOM    483 1HB  GLN A  31     -25.292 -41.667  21.020  1.00 14.39           H  
ATOM    484 2HB  GLN A  31     -27.007 -41.302  20.919  1.00 14.39           H  
ATOM    485 1HG  GLN A  31     -26.481 -38.855  20.903  1.00 14.39           H  
ATOM    486 2HG  GLN A  31     -24.743 -39.235  20.969  1.00 14.39           H  
ATOM    487 1HE2 GLN A  31     -25.070 -38.684  17.437  1.00 14.39           H  
ATOM    488 2HE2 GLN A  31     -24.728 -37.828  18.907  1.00 14.39           H  
ATOM    489  N   ASP A  32     -27.669 -42.545  23.714  1.00 19.29           N  
ATOM    490  CA  ASP A  32     -27.965 -43.832  24.333  1.00 19.29           C  
ATOM    491  C   ASP A  32     -27.018 -44.034  25.537  1.00 19.29           C  
ATOM    492  O   ASP A  32     -26.964 -43.186  26.427  1.00 19.29           O  
ATOM    493  CB  ASP A  32     -27.855 -44.964  23.304  1.00 19.29           C  
ATOM    494  CG  ASP A  32     -28.875 -44.816  22.152  1.00 19.29           C  
ATOM    495  OD1 ASP A  32     -29.987 -44.413  22.414  1.00 19.29           O  
ATOM    496  OD2 ASP A  32     -28.524 -45.098  21.032  1.00 19.29           O  
ATOM    497  H   ASP A  32     -28.413 -41.900  23.494  1.00 19.29           H  
ATOM    498  HA  ASP A  32     -28.991 -43.811  24.709  1.00 19.29           H  
ATOM    499 1HB  ASP A  32     -26.849 -44.993  22.882  1.00 19.29           H  
ATOM    500 2HB  ASP A  32     -28.045 -45.922  23.789  1.00 19.29           H  
ATOM    501  N   GLY A  33     -26.280 -45.154  25.558  1.00 21.83           N  
ATOM    502  CA  GLY A  33     -25.341 -45.471  26.637  1.00 21.83           C  
ATOM    503  C   GLY A  33     -23.865 -45.364  26.213  1.00 21.83           C  
ATOM    504  O   GLY A  33     -22.994 -45.964  26.848  1.00 21.83           O  
ATOM    505  H   GLY A  33     -26.362 -45.805  24.797  1.00 21.83           H  
ATOM    506 1HA  GLY A  33     -25.523 -44.804  27.477  1.00 21.83           H  
ATOM    507 2HA  GLY A  33     -25.539 -46.481  26.991  1.00 21.83           H  
ATOM    508  N   LYS A  34     -23.587 -44.648  25.123  1.00 20.13           N  
ATOM    509  CA  LYS A  34     -22.230 -44.555  24.575  1.00 20.13           C  
ATOM    510  C   LYS A  34     -21.750 -43.133  24.288  1.00 20.13           C  
ATOM    511  O   LYS A  34     -22.453 -42.324  23.672  1.00 20.13           O  
ATOM    512  CB  LYS A  34     -22.161 -45.362  23.272  1.00 20.13           C  
ATOM    513  CG  LYS A  34     -20.803 -45.351  22.579  1.00 20.13           C  
ATOM    514  CD  LYS A  34     -20.804 -46.193  21.313  1.00 20.13           C  
ATOM    515  CE  LYS A  34     -19.450 -46.127  20.616  1.00 20.13           C  
ATOM    516  NZ  LYS A  34     -19.426 -46.940  19.366  1.00 20.13           N  
ATOM    517  H   LYS A  34     -24.345 -44.150  24.657  1.00 20.13           H  
ATOM    518  HA  LYS A  34     -21.539 -44.990  25.297  1.00 20.13           H  
ATOM    519 1HB  LYS A  34     -22.429 -46.397  23.475  1.00 20.13           H  
ATOM    520 2HB  LYS A  34     -22.894 -44.962  22.570  1.00 20.13           H  
ATOM    521 1HG  LYS A  34     -20.550 -44.337  22.303  1.00 20.13           H  
ATOM    522 2HG  LYS A  34     -20.038 -45.722  23.258  1.00 20.13           H  
ATOM    523 1HD  LYS A  34     -21.031 -47.231  21.560  1.00 20.13           H  
ATOM    524 2HD  LYS A  34     -21.570 -45.820  20.633  1.00 20.13           H  
ATOM    525 1HE  LYS A  34     -19.228 -45.085  20.371  1.00 20.13           H  
ATOM    526 2HE  LYS A  34     -18.681 -46.501  21.293  1.00 20.13           H  
ATOM    527 1HZ  LYS A  34     -18.514 -46.869  18.934  1.00 20.13           H  
ATOM    528 2HZ  LYS A  34     -19.619 -47.906  19.587  1.00 20.13           H  
ATOM    529 3HZ  LYS A  34     -20.127 -46.595  18.726  1.00 20.13           H  
ATOM    530  N   VAL A  35     -20.521 -42.817  24.701  1.00 15.34           N  
ATOM    531  CA  VAL A  35     -19.990 -41.502  24.356  1.00 15.34           C  
ATOM    532  C   VAL A  35     -19.560 -41.549  22.905  1.00 15.34           C  
ATOM    533  O   VAL A  35     -18.843 -42.463  22.491  1.00 15.34           O  
ATOM    534  CB  VAL A  35     -18.831 -41.064  25.268  1.00 15.34           C  
ATOM    535  CG1 VAL A  35     -18.260 -39.713  24.774  1.00 15.34           C  
ATOM    536  CG2 VAL A  35     -19.359 -40.914  26.692  1.00 15.34           C  
ATOM    537  H   VAL A  35     -19.965 -43.481  25.223  1.00 15.34           H  
ATOM    538  HA  VAL A  35     -20.777 -40.763  24.459  1.00 15.34           H  
ATOM    539  HB  VAL A  35     -18.035 -41.806  25.236  1.00 15.34           H  
ATOM    540 1HG1 VAL A  35     -17.444 -39.400  25.429  1.00 15.34           H  
ATOM    541 2HG1 VAL A  35     -17.887 -39.816  23.758  1.00 15.34           H  
ATOM    542 3HG1 VAL A  35     -19.047 -38.958  24.794  1.00 15.34           H  
ATOM    543 1HG2 VAL A  35     -18.546 -40.594  27.352  1.00 15.34           H  
ATOM    544 2HG2 VAL A  35     -20.148 -40.161  26.705  1.00 15.34           H  
ATOM    545 3HG2 VAL A  35     -19.760 -41.866  27.040  1.00 15.34           H  
ATOM    546  N   ILE A  36     -20.037 -40.586  22.137  1.00  9.97           N  
ATOM    547  CA  ILE A  36     -19.793 -40.515  20.712  1.00  9.97           C  
ATOM    548  C   ILE A  36     -18.601 -39.636  20.377  1.00  9.97           C  
ATOM    549  O   ILE A  36     -17.783 -39.988  19.523  1.00  9.97           O  
ATOM    550  CB  ILE A  36     -21.053 -40.001  19.994  1.00  9.97           C  
ATOM    551  CG1 ILE A  36     -22.226 -40.922  20.329  1.00  9.97           C  
ATOM    552  CG2 ILE A  36     -20.839 -39.897  18.503  1.00  9.97           C  
ATOM    553  CD1 ILE A  36     -21.999 -42.374  20.004  1.00  9.97           C  
ATOM    554  H   ILE A  36     -20.592 -39.857  22.572  1.00  9.97           H  
ATOM    555  HA  ILE A  36     -19.583 -41.521  20.352  1.00  9.97           H  
ATOM    556  HB  ILE A  36     -21.302 -39.009  20.384  1.00  9.97           H  
ATOM    557 1HG1 ILE A  36     -22.449 -40.833  21.395  1.00  9.97           H  
ATOM    558 2HG1 ILE A  36     -23.082 -40.593  19.769  1.00  9.97           H  
ATOM    559 1HG2 ILE A  36     -21.749 -39.518  18.035  1.00  9.97           H  
ATOM    560 2HG2 ILE A  36     -20.016 -39.211  18.304  1.00  9.97           H  
ATOM    561 3HG2 ILE A  36     -20.600 -40.880  18.098  1.00  9.97           H  
ATOM    562 1HD1 ILE A  36     -22.889 -42.946  20.274  1.00  9.97           H  
ATOM    563 2HD1 ILE A  36     -21.803 -42.485  18.939  1.00  9.97           H  
ATOM    564 3HD1 ILE A  36     -21.149 -42.742  20.570  1.00  9.97           H  
ATOM    565  N   SER A  37     -18.504 -38.480  21.028  1.00  5.78           N  
ATOM    566  CA  SER A  37     -17.404 -37.576  20.705  1.00  5.78           C  
ATOM    567  C   SER A  37     -16.981 -36.656  21.844  1.00  5.78           C  
ATOM    568  O   SER A  37     -17.807 -36.022  22.503  1.00  5.78           O  
ATOM    569  CB  SER A  37     -17.780 -36.739  19.491  1.00  5.78           C  
ATOM    570  OG  SER A  37     -16.773 -35.820  19.168  1.00  5.78           O  
ATOM    571  H   SER A  37     -19.206 -38.245  21.731  1.00  5.78           H  
ATOM    572  HA  SER A  37     -16.540 -38.187  20.441  1.00  5.78           H  
ATOM    573 1HB  SER A  37     -17.953 -37.399  18.640  1.00  5.78           H  
ATOM    574 2HB  SER A  37     -18.714 -36.209  19.685  1.00  5.78           H  
ATOM    575  HG  SER A  37     -15.946 -36.309  19.193  1.00  5.78           H  
ATOM    576  N   SER A  38     -15.669 -36.563  22.053  1.00  3.22           N  
ATOM    577  CA  SER A  38     -15.093 -35.668  23.057  1.00  3.22           C  
ATOM    578  C   SER A  38     -14.440 -34.474  22.372  1.00  3.22           C  
ATOM    579  O   SER A  38     -13.579 -34.645  21.504  1.00  3.22           O  
ATOM    580  CB  SER A  38     -14.087 -36.407  23.914  1.00  3.22           C  
ATOM    581  OG  SER A  38     -13.439 -35.534  24.796  1.00  3.22           O  
ATOM    582  H   SER A  38     -15.045 -37.123  21.488  1.00  3.22           H  
ATOM    583  HA  SER A  38     -15.890 -35.293  23.701  1.00  3.22           H  
ATOM    584 1HB  SER A  38     -14.602 -37.181  24.484  1.00  3.22           H  
ATOM    585 2HB  SER A  38     -13.352 -36.899  23.279  1.00  3.22           H  
ATOM    586  HG  SER A  38     -14.139 -35.041  25.236  1.00  3.22           H  
ATOM    587  N   ARG A  39     -14.861 -33.274  22.748  1.00  1.88           N  
ATOM    588  CA  ARG A  39     -14.362 -32.052  22.143  1.00  1.88           C  
ATOM    589  C   ARG A  39     -13.629 -31.197  23.165  1.00  1.88           C  
ATOM    590  O   ARG A  39     -13.985 -31.171  24.346  1.00  1.88           O  
ATOM    591  CB  ARG A  39     -15.521 -31.256  21.559  1.00  1.88           C  
ATOM    592  CG  ARG A  39     -16.284 -31.971  20.426  1.00  1.88           C  
ATOM    593  CD  ARG A  39     -17.414 -31.142  19.892  1.00  1.88           C  
ATOM    594  NE  ARG A  39     -18.087 -31.782  18.751  1.00  1.88           N  
ATOM    595  CZ  ARG A  39     -19.133 -32.645  18.847  1.00  1.88           C  
ATOM    596  NH1 ARG A  39     -19.640 -32.967  19.999  1.00  1.88           N  
ATOM    597  NH2 ARG A  39     -19.680 -33.181  17.777  1.00  1.88           N  
ATOM    598  H   ARG A  39     -15.579 -33.207  23.466  1.00  1.88           H  
ATOM    599  HA  ARG A  39     -13.668 -32.313  21.343  1.00  1.88           H  
ATOM    600 1HB  ARG A  39     -16.239 -31.038  22.352  1.00  1.88           H  
ATOM    601 2HB  ARG A  39     -15.155 -30.305  21.174  1.00  1.88           H  
ATOM    602 1HG  ARG A  39     -15.598 -32.190  19.609  1.00  1.88           H  
ATOM    603 2HG  ARG A  39     -16.701 -32.909  20.806  1.00  1.88           H  
ATOM    604 1HD  ARG A  39     -18.152 -30.994  20.681  1.00  1.88           H  
ATOM    605 2HD  ARG A  39     -17.033 -30.176  19.565  1.00  1.88           H  
ATOM    606  HE  ARG A  39     -17.739 -31.571  17.826  1.00  1.88           H  
ATOM    607 1HH1 ARG A  39     -19.264 -32.586  20.852  1.00  1.88           H  
ATOM    608 2HH1 ARG A  39     -20.438 -33.627  20.009  1.00  1.88           H  
ATOM    609 1HH2 ARG A  39     -19.329 -32.967  16.856  1.00  1.88           H  
ATOM    610 2HH2 ARG A  39     -20.479 -33.826  17.914  1.00  1.88           H  
ATOM    611  N   GLU A  40     -12.621 -30.466  22.704  1.00  1.24           N  
ATOM    612  CA  GLU A  40     -11.871 -29.570  23.577  1.00  1.24           C  
ATOM    613  C   GLU A  40     -11.930 -28.117  23.152  1.00  1.24           C  
ATOM    614  O   GLU A  40     -11.632 -27.776  22.003  1.00  1.24           O  
ATOM    615  CB  GLU A  40     -10.409 -30.019  23.653  1.00  1.24           C  
ATOM    616  CG  GLU A  40      -9.502 -29.111  24.472  1.00  1.24           C  
ATOM    617  CD  GLU A  40      -8.109 -29.654  24.642  1.00  1.24           C  
ATOM    618  OE1 GLU A  40      -7.910 -30.839  24.501  1.00  1.24           O  
ATOM    619  OE2 GLU A  40      -7.233 -28.888  24.956  1.00  1.24           O  
ATOM    620  H   GLU A  40     -12.367 -30.532  21.727  1.00  1.24           H  
ATOM    621  HA  GLU A  40     -12.303 -29.626  24.576  1.00  1.24           H  
ATOM    622 1HB  GLU A  40     -10.360 -31.018  24.083  1.00  1.24           H  
ATOM    623 2HB  GLU A  40      -9.997 -30.077  22.646  1.00  1.24           H  
ATOM    624 1HG  GLU A  40      -9.436 -28.146  23.970  1.00  1.24           H  
ATOM    625 2HG  GLU A  40      -9.947 -28.938  25.450  1.00  1.24           H  
ATOM    626  N   GLN A  41     -12.310 -27.261  24.093  1.00  0.98           N  
ATOM    627  CA  GLN A  41     -12.367 -25.833  23.858  1.00  0.98           C  
ATOM    628  C   GLN A  41     -11.341 -25.117  24.713  1.00  0.98           C  
ATOM    629  O   GLN A  41     -11.181 -25.427  25.899  1.00  0.98           O  
ATOM    630  CB  GLN A  41     -13.740 -25.275  24.221  1.00  0.98           C  
ATOM    631  CG  GLN A  41     -14.898 -25.769  23.403  1.00  0.98           C  
ATOM    632  CD  GLN A  41     -16.219 -25.178  23.894  1.00  0.98           C  
ATOM    633  OE1 GLN A  41     -16.303 -24.014  24.333  1.00  0.98           O  
ATOM    634  NE2 GLN A  41     -17.274 -25.981  23.813  1.00  0.98           N  
ATOM    635  H   GLN A  41     -12.572 -27.615  25.012  1.00  0.98           H  
ATOM    636  HA  GLN A  41     -12.147 -25.631  22.810  1.00  0.98           H  
ATOM    637 1HB  GLN A  41     -13.952 -25.501  25.265  1.00  0.98           H  
ATOM    638 2HB  GLN A  41     -13.703 -24.208  24.124  1.00  0.98           H  
ATOM    639 1HG  GLN A  41     -14.751 -25.478  22.363  1.00  0.98           H  
ATOM    640 2HG  GLN A  41     -14.956 -26.855  23.488  1.00  0.98           H  
ATOM    641 1HE2 GLN A  41     -18.174 -25.661  24.111  1.00  0.98           H  
ATOM    642 2HE2 GLN A  41     -17.169 -26.905  23.445  1.00  0.98           H  
ATOM    643  N   VAL A  42     -10.683 -24.130  24.133  1.00  0.96           N  
ATOM    644  CA  VAL A  42      -9.743 -23.321  24.887  1.00  0.96           C  
ATOM    645  C   VAL A  42     -10.093 -21.857  24.714  1.00  0.96           C  
ATOM    646  O   VAL A  42     -10.246 -21.378  23.588  1.00  0.96           O  
ATOM    647  CB  VAL A  42      -8.292 -23.586  24.455  1.00  0.96           C  
ATOM    648  CG1 VAL A  42      -7.368 -22.694  25.249  1.00  0.96           C  
ATOM    649  CG2 VAL A  42      -7.940 -25.073  24.688  1.00  0.96           C  
ATOM    650  H   VAL A  42     -10.840 -23.928  23.155  1.00  0.96           H  
ATOM    651  HA  VAL A  42      -9.830 -23.569  25.944  1.00  0.96           H  
ATOM    652  HB  VAL A  42      -8.173 -23.338  23.401  1.00  0.96           H  
ATOM    653 1HG1 VAL A  42      -6.342 -22.874  24.943  1.00  0.96           H  
ATOM    654 2HG1 VAL A  42      -7.615 -21.647  25.077  1.00  0.96           H  
ATOM    655 3HG1 VAL A  42      -7.484 -22.925  26.308  1.00  0.96           H  
ATOM    656 1HG2 VAL A  42      -6.911 -25.258  24.385  1.00  0.96           H  
ATOM    657 2HG2 VAL A  42      -8.055 -25.311  25.746  1.00  0.96           H  
ATOM    658 3HG2 VAL A  42      -8.601 -25.711  24.103  1.00  0.96           H  
ATOM    659  N   HIS A  43     -10.209 -21.151  25.829  1.00  1.13           N  
ATOM    660  CA  HIS A  43     -10.572 -19.748  25.809  1.00  1.13           C  
ATOM    661  C   HIS A  43      -9.638 -18.925  26.684  1.00  1.13           C  
ATOM    662  O   HIS A  43      -9.106 -19.413  27.676  1.00  1.13           O  
ATOM    663  CB  HIS A  43     -12.002 -19.584  26.335  1.00  1.13           C  
ATOM    664  CG  HIS A  43     -13.055 -20.320  25.537  1.00  1.13           C  
ATOM    665  ND1 HIS A  43     -13.664 -19.778  24.424  1.00  1.13           N  
ATOM    666  CD2 HIS A  43     -13.598 -21.556  25.700  1.00  1.13           C  
ATOM    667  CE1 HIS A  43     -14.540 -20.649  23.938  1.00  1.13           C  
ATOM    668  NE2 HIS A  43     -14.521 -21.729  24.694  1.00  1.13           N  
ATOM    669  H   HIS A  43     -10.073 -21.625  26.723  1.00  1.13           H  
ATOM    670  HA  HIS A  43     -10.517 -19.361  24.791  1.00  1.13           H  
ATOM    671 1HB  HIS A  43     -12.047 -19.944  27.366  1.00  1.13           H  
ATOM    672 2HB  HIS A  43     -12.262 -18.525  26.349  1.00  1.13           H  
ATOM    673  HD2 HIS A  43     -13.352 -22.277  26.485  1.00  1.13           H  
ATOM    674  HE1 HIS A  43     -15.171 -20.499  23.063  1.00  1.13           H  
ATOM    675  HE2 HIS A  43     -15.105 -22.575  24.554  1.00  1.13           H  
ATOM    676  N   GLN A  44      -9.436 -17.664  26.332  1.00  1.48           N  
ATOM    677  CA  GLN A  44      -8.631 -16.809  27.200  1.00  1.48           C  
ATOM    678  C   GLN A  44      -9.434 -15.626  27.676  1.00  1.48           C  
ATOM    679  O   GLN A  44     -10.261 -15.087  26.938  1.00  1.48           O  
ATOM    680  CB  GLN A  44      -7.346 -16.353  26.512  1.00  1.48           C  
ATOM    681  CG  GLN A  44      -6.366 -17.491  26.240  1.00  1.48           C  
ATOM    682  CD  GLN A  44      -5.063 -17.021  25.657  1.00  1.48           C  
ATOM    683  OE1 GLN A  44      -4.938 -15.866  25.230  1.00  1.48           O  
ATOM    684  NE2 GLN A  44      -4.069 -17.903  25.634  1.00  1.48           N  
ATOM    685  H   GLN A  44      -9.861 -17.291  25.494  1.00  1.48           H  
ATOM    686  HA  GLN A  44      -8.345 -17.370  28.085  1.00  1.48           H  
ATOM    687 1HB  GLN A  44      -7.585 -15.865  25.570  1.00  1.48           H  
ATOM    688 2HB  GLN A  44      -6.849 -15.623  27.144  1.00  1.48           H  
ATOM    689 1HG  GLN A  44      -6.150 -17.979  27.182  1.00  1.48           H  
ATOM    690 2HG  GLN A  44      -6.816 -18.201  25.550  1.00  1.48           H  
ATOM    691 1HE2 GLN A  44      -3.179 -17.646  25.259  1.00  1.48           H  
ATOM    692 2HE2 GLN A  44      -4.201 -18.855  25.991  1.00  1.48           H  
ATOM    693  N   THR A  45      -9.191 -15.242  28.923  1.00  2.00           N  
ATOM    694  CA  THR A  45      -9.887 -14.105  29.508  1.00  2.00           C  
ATOM    695  C   THR A  45      -8.944 -13.019  30.017  1.00  2.00           C  
ATOM    696  O   THR A  45      -9.353 -11.866  30.185  1.00  2.00           O  
ATOM    697  CB  THR A  45     -10.777 -14.583  30.672  1.00  2.00           C  
ATOM    698  OG1 THR A  45      -9.952 -15.159  31.686  1.00  2.00           O  
ATOM    699  CG2 THR A  45     -11.771 -15.636  30.199  1.00  2.00           C  
ATOM    700  H   THR A  45      -8.495 -15.758  29.457  1.00  2.00           H  
ATOM    701  HA  THR A  45     -10.525 -13.661  28.744  1.00  2.00           H  
ATOM    702  HB  THR A  45     -11.317 -13.733  31.083  1.00  2.00           H  
ATOM    703  HG1 THR A  45      -9.198 -14.575  31.827  1.00  2.00           H  
ATOM    704 1HG2 THR A  45     -12.387 -15.958  31.037  1.00  2.00           H  
ATOM    705 2HG2 THR A  45     -12.407 -15.209  29.423  1.00  2.00           H  
ATOM    706 3HG2 THR A  45     -11.234 -16.495  29.797  1.00  2.00           H  
ATOM    707  N   THR A  46      -7.693 -13.391  30.298  1.00  2.70           N  
ATOM    708  CA  THR A  46      -6.652 -12.504  30.858  1.00  2.70           C  
ATOM    709  C   THR A  46      -6.954 -11.974  32.263  1.00  2.70           C  
ATOM    710  O   THR A  46      -6.261 -12.339  33.212  1.00  2.70           O  
ATOM    711  CB  THR A  46      -6.311 -11.301  29.932  1.00  2.70           C  
ATOM    712  OG1 THR A  46      -5.807 -11.774  28.663  1.00  2.70           O  
ATOM    713  CG2 THR A  46      -5.227 -10.444  30.585  1.00  2.70           C  
ATOM    714  H   THR A  46      -7.440 -14.367  30.139  1.00  2.70           H  
ATOM    715  HA  THR A  46      -5.761 -13.079  30.936  1.00  2.70           H  
ATOM    716  HB  THR A  46      -7.194 -10.692  29.766  1.00  2.70           H  
ATOM    717  HG1 THR A  46      -4.949 -12.166  28.774  1.00  2.70           H  
ATOM    718 1HG2 THR A  46      -4.989  -9.607  29.932  1.00  2.70           H  
ATOM    719 2HG2 THR A  46      -5.584 -10.062  31.545  1.00  2.70           H  
ATOM    720 3HG2 THR A  46      -4.331 -11.040  30.748  1.00  2.70           H  
ATOM    721  N   ARG A  47      -8.027 -11.194  32.384  1.00  3.51           N  
ATOM    722  CA  ARG A  47      -8.497 -10.596  33.626  1.00  3.51           C  
ATOM    723  C   ARG A  47      -7.387  -9.853  34.361  1.00  3.51           C  
ATOM    724  O   ARG A  47      -6.829  -8.904  33.808  1.00  3.51           O  
ATOM    725  OXT ARG A  47      -7.369  -9.917  35.591  1.00  3.51           O  
ATOM    726  CB  ARG A  47      -9.131 -11.653  34.514  1.00  3.51           C  
ATOM    727  CG  ARG A  47     -10.426 -12.228  33.940  1.00  3.51           C  
ATOM    728  CD  ARG A  47     -11.044 -13.244  34.831  1.00  3.51           C  
ATOM    729  NE  ARG A  47     -12.246 -13.834  34.243  1.00  3.51           N  
ATOM    730  CZ  ARG A  47     -13.486 -13.310  34.344  1.00  3.51           C  
ATOM    731  NH1 ARG A  47     -13.673 -12.187  35.004  1.00  3.51           N  
ATOM    732  NH2 ARG A  47     -14.516 -13.922  33.781  1.00  3.51           N  
ATOM    733  H   ARG A  47      -8.543 -11.006  31.531  1.00  3.51           H  
ATOM    734  HA  ARG A  47      -9.271  -9.873  33.374  1.00  3.51           H  
ATOM    735 1HB  ARG A  47      -8.435 -12.476  34.673  1.00  3.51           H  
ATOM    736 2HB  ARG A  47      -9.360 -11.224  35.488  1.00  3.51           H  
ATOM    737 1HG  ARG A  47     -11.142 -11.424  33.777  1.00  3.51           H  
ATOM    738 2HG  ARG A  47     -10.201 -12.702  32.988  1.00  3.51           H  
ATOM    739 1HD  ARG A  47     -10.327 -14.046  35.012  1.00  3.51           H  
ATOM    740 2HD  ARG A  47     -11.317 -12.781  35.777  1.00  3.51           H  
ATOM    741  HE  ARG A  47     -12.142 -14.699  33.724  1.00  3.51           H  
ATOM    742 1HH1 ARG A  47     -12.889 -11.717  35.436  1.00  3.51           H  
ATOM    743 2HH1 ARG A  47     -14.601 -11.795  35.082  1.00  3.51           H  
ATOM    744 1HH2 ARG A  47     -14.380 -14.788  33.279  1.00  3.51           H  
ATOM    745 2HH2 ARG A  47     -15.442 -13.525  33.860  1.00  3.51           H  
TER     746
ENDMDL

