REMARK ID 642811 MODEL 1 line_9_sample41
PFRMAT TS
TARGET line_9_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.551   0.066  -1.221  1.00  7.28           N  
ATOM      2  CA  GLU A   1       1.292   0.073  -2.479  1.00  7.28           C  
ATOM      3  C   GLU A   1       1.483   1.506  -2.979  1.00  7.28           C  
ATOM      4  O   GLU A   1       0.803   1.944  -3.904  1.00  7.28           O  
ATOM      5  CB  GLU A   1       0.562  -0.767  -3.539  1.00  7.28           C  
ATOM      6  CG  GLU A   1       0.477  -2.283  -3.239  1.00  7.28           C  
ATOM      7  CD  GLU A   1       1.795  -3.031  -3.363  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       2.758  -2.452  -3.804  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       1.822  -4.192  -3.021  1.00  7.28           O  
ATOM     10 1H   GLU A   1      -0.057  -0.739  -1.197  1.00  7.28           H  
ATOM     11 2H   GLU A   1       1.191   0.028  -0.443  1.00  7.28           H  
ATOM     12 3H   GLU A   1      -0.005   0.908  -1.160  1.00  7.28           H  
ATOM     13  HA  GLU A   1       2.277  -0.362  -2.304  1.00  7.28           H  
ATOM     14 1HB  GLU A   1      -0.458  -0.398  -3.656  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       1.062  -0.650  -4.501  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       0.098  -2.415  -2.226  1.00  7.28           H  
ATOM     17 2HG  GLU A   1      -0.244  -2.728  -3.919  1.00  7.28           H  
ATOM     18  N   ASN A   2       2.435   2.232  -2.386  1.00  6.36           N  
ATOM     19  CA  ASN A   2       2.682   3.639  -2.740  1.00  6.36           C  
ATOM     20  C   ASN A   2       3.824   3.794  -3.749  1.00  6.36           C  
ATOM     21  O   ASN A   2       4.382   4.883  -3.928  1.00  6.36           O  
ATOM     22  CB  ASN A   2       2.965   4.458  -1.491  1.00  6.36           C  
ATOM     23  CG  ASN A   2       1.757   4.600  -0.598  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       0.624   4.735  -1.072  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       1.981   4.578   0.693  1.00  6.36           N  
ATOM     26  H   ASN A   2       2.999   1.822  -1.654  1.00  6.36           H  
ATOM     27  HA  ASN A   2       1.783   4.038  -3.214  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       3.771   3.990  -0.924  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       3.305   5.452  -1.781  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       1.219   4.674   1.336  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       2.914   4.473   1.038  1.00  6.36           H  
ATOM     32  N   VAL A   3       4.183   2.689  -4.385  1.00  5.39           N  
ATOM     33  CA  VAL A   3       5.233   2.646  -5.391  1.00  5.39           C  
ATOM     34  C   VAL A   3       4.799   3.304  -6.695  1.00  5.39           C  
ATOM     35  O   VAL A   3       5.511   4.124  -7.279  1.00  5.39           O  
ATOM     36  CB  VAL A   3       5.592   1.183  -5.681  1.00  5.39           C  
ATOM     37  CG1 VAL A   3       6.579   1.107  -6.829  1.00  5.39           C  
ATOM     38  CG2 VAL A   3       6.144   0.552  -4.419  1.00  5.39           C  
ATOM     39  H   VAL A   3       3.685   1.837  -4.172  1.00  5.39           H  
ATOM     40  HA  VAL A   3       6.110   3.167  -5.004  1.00  5.39           H  
ATOM     41  HB  VAL A   3       4.693   0.646  -5.990  1.00  5.39           H  
ATOM     42 1HG1 VAL A   3       6.814   0.064  -7.037  1.00  5.39           H  
ATOM     43 2HG1 VAL A   3       6.140   1.561  -7.717  1.00  5.39           H  
ATOM     44 3HG1 VAL A   3       7.490   1.639  -6.561  1.00  5.39           H  
ATOM     45 1HG2 VAL A   3       6.386  -0.494  -4.612  1.00  5.39           H  
ATOM     46 2HG2 VAL A   3       7.043   1.084  -4.110  1.00  5.39           H  
ATOM     47 3HG2 VAL A   3       5.395   0.610  -3.628  1.00  5.39           H  
ATOM     48  N   LEU A   4       3.600   2.971  -7.144  1.00  4.50           N  
ATOM     49  CA  LEU A   4       3.109   3.472  -8.416  1.00  4.50           C  
ATOM     50  C   LEU A   4       2.457   4.840  -8.285  1.00  4.50           C  
ATOM     51  O   LEU A   4       1.239   4.988  -8.362  1.00  4.50           O  
ATOM     52  CB  LEU A   4       2.142   2.457  -9.003  1.00  4.50           C  
ATOM     53  CG  LEU A   4       2.759   1.089  -9.264  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       1.702   0.158  -9.777  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       3.879   1.245 -10.260  1.00  4.50           C  
ATOM     56  H   LEU A   4       3.033   2.333  -6.609  1.00  4.50           H  
ATOM     57  HA  LEU A   4       3.954   3.570  -9.095  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       1.312   2.325  -8.313  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       1.760   2.844  -9.951  1.00  4.50           H  
ATOM     60  HG  LEU A   4       3.154   0.677  -8.335  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       2.133  -0.825  -9.969  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       0.911   0.069  -9.030  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       1.308   0.567 -10.686  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       4.329   0.280 -10.450  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       3.481   1.655 -11.187  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       4.632   1.924  -9.859  1.00  4.50           H  
ATOM     67  N   LYS A   5       3.305   5.834  -8.059  1.00  3.78           N  
ATOM     68  CA  LYS A   5       2.877   7.214  -7.861  1.00  3.78           C  
ATOM     69  C   LYS A   5       2.462   7.847  -9.176  1.00  3.78           C  
ATOM     70  O   LYS A   5       2.999   7.522 -10.233  1.00  3.78           O  
ATOM     71  CB  LYS A   5       3.982   8.046  -7.215  1.00  3.78           C  
ATOM     72  CG  LYS A   5       4.320   7.648  -5.784  1.00  3.78           C  
ATOM     73  CD  LYS A   5       5.382   8.563  -5.189  1.00  3.78           C  
ATOM     74  CE  LYS A   5       5.634   8.273  -3.708  1.00  3.78           C  
ATOM     75  NZ  LYS A   5       6.204   6.923  -3.490  1.00  3.78           N  
ATOM     76  H   LYS A   5       4.292   5.580  -7.991  1.00  3.78           H  
ATOM     77  HA  LYS A   5       2.012   7.215  -7.199  1.00  3.78           H  
ATOM     78 1HB  LYS A   5       4.892   7.953  -7.805  1.00  3.78           H  
ATOM     79 2HB  LYS A   5       3.694   9.099  -7.224  1.00  3.78           H  
ATOM     80 1HG  LYS A   5       3.424   7.677  -5.166  1.00  3.78           H  
ATOM     81 2HG  LYS A   5       4.700   6.622  -5.785  1.00  3.78           H  
ATOM     82 1HD  LYS A   5       6.315   8.428  -5.736  1.00  3.78           H  
ATOM     83 2HD  LYS A   5       5.065   9.599  -5.292  1.00  3.78           H  
ATOM     84 1HE  LYS A   5       6.331   9.014  -3.324  1.00  3.78           H  
ATOM     85 2HE  LYS A   5       4.697   8.348  -3.158  1.00  3.78           H  
ATOM     86 1HZ  LYS A   5       6.358   6.777  -2.507  1.00  3.78           H  
ATOM     87 2HZ  LYS A   5       5.545   6.206  -3.830  1.00  3.78           H  
ATOM     88 3HZ  LYS A   5       7.076   6.834  -3.983  1.00  3.78           H  
ATOM     89  N   CYS A   6       1.509   8.769  -9.104  1.00  3.24           N  
ATOM     90  CA  CYS A   6       1.055   9.476 -10.291  1.00  3.24           C  
ATOM     91  C   CYS A   6       2.206  10.295 -10.879  1.00  3.24           C  
ATOM     92  O   CYS A   6       2.873  11.021 -10.143  1.00  3.24           O  
ATOM     93  CB  CYS A   6      -0.123  10.386  -9.936  1.00  3.24           C  
ATOM     94  SG  CYS A   6      -0.869  11.279 -11.331  1.00  3.24           S  
ATOM     95  H   CYS A   6       1.097   8.983  -8.211  1.00  3.24           H  
ATOM     96  HA  CYS A   6       0.722   8.737 -11.005  1.00  3.24           H  
ATOM     97 1HB  CYS A   6      -0.902   9.782  -9.476  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       0.195  11.117  -9.199  1.00  3.24           H  
ATOM     99  N   PRO A   7       2.493  10.182 -12.195  1.00  2.88           N  
ATOM    100  CA  PRO A   7       3.621  10.788 -12.893  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.722  12.314 -12.944  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.799  12.827 -13.248  1.00  2.88           O  
ATOM    103  CB  PRO A   7       3.469  10.231 -14.316  1.00  2.88           C  
ATOM    104  CG  PRO A   7       2.019   9.870 -14.449  1.00  2.88           C  
ATOM    105  CD  PRO A   7       1.625   9.375 -13.094  1.00  2.88           C  
ATOM    106  HA  PRO A   7       4.543  10.385 -12.442  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       3.784  10.991 -15.047  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       4.132   9.365 -14.449  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       1.439  10.753 -14.757  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       1.882   9.109 -15.235  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       0.571   9.588 -12.982  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       1.857   8.298 -12.988  1.00  2.88           H  
ATOM    113  N   THR A   8       2.641  13.055 -12.699  1.00  2.64           N  
ATOM    114  CA  THR A   8       2.791  14.503 -12.824  1.00  2.64           C  
ATOM    115  C   THR A   8       2.959  15.217 -11.479  1.00  2.64           C  
ATOM    116  O   THR A   8       2.334  14.838 -10.496  1.00  2.64           O  
ATOM    117  CB  THR A   8       1.554  15.126 -13.487  1.00  2.64           C  
ATOM    118  OG1 THR A   8       1.764  16.538 -13.675  1.00  2.64           O  
ATOM    119  CG2 THR A   8       0.365  14.943 -12.584  1.00  2.64           C  
ATOM    120  H   THR A   8       1.760  12.641 -12.430  1.00  2.64           H  
ATOM    121  HA  THR A   8       3.631  14.685 -13.476  1.00  2.64           H  
ATOM    122  HB  THR A   8       1.372  14.653 -14.450  1.00  2.64           H  
ATOM    123  HG1 THR A   8       1.828  17.002 -12.788  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      -0.519  15.398 -13.021  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       0.190  13.886 -12.417  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       0.593  15.434 -11.650  1.00  2.64           H  
ATOM    127  N   PRO A   9       3.799  16.255 -11.401  1.00  2.50           N  
ATOM    128  CA  PRO A   9       3.857  17.208 -10.321  1.00  2.50           C  
ATOM    129  C   PRO A   9       2.512  17.901 -10.275  1.00  2.50           C  
ATOM    130  O   PRO A   9       1.838  17.970 -11.307  1.00  2.50           O  
ATOM    131  CB  PRO A   9       4.985  18.160 -10.736  1.00  2.50           C  
ATOM    132  CG  PRO A   9       5.836  17.357 -11.692  1.00  2.50           C  
ATOM    133  CD  PRO A   9       4.866  16.442 -12.415  1.00  2.50           C  
ATOM    134  HA  PRO A   9       4.075  16.686  -9.376  1.00  2.50           H  
ATOM    135 1HB  PRO A   9       4.559  19.062 -11.200  1.00  2.50           H  
ATOM    136 2HB  PRO A   9       5.540  18.489  -9.848  1.00  2.50           H  
ATOM    137 1HG  PRO A   9       6.370  18.030 -12.381  1.00  2.50           H  
ATOM    138 2HG  PRO A   9       6.605  16.798 -11.136  1.00  2.50           H  
ATOM    139 1HD  PRO A   9       4.470  16.919 -13.325  1.00  2.50           H  
ATOM    140 2HD  PRO A   9       5.400  15.495 -12.617  1.00  2.50           H  
ATOM    141  N   GLY A  10       2.117  18.423  -9.117  1.00  2.41           N  
ATOM    142  CA  GLY A  10       0.870  19.185  -9.062  1.00  2.41           C  
ATOM    143  C   GLY A  10      -0.402  18.342  -9.016  1.00  2.41           C  
ATOM    144  O   GLY A  10      -1.439  18.762  -9.526  1.00  2.41           O  
ATOM    145  H   GLY A  10       2.684  18.322  -8.288  1.00  2.41           H  
ATOM    146 1HA  GLY A  10       0.894  19.833  -8.185  1.00  2.41           H  
ATOM    147 2HA  GLY A  10       0.825  19.846  -9.928  1.00  2.41           H  
ATOM    148  N   CYS A  11      -0.338  17.162  -8.411  1.00  2.34           N  
ATOM    149  CA  CYS A  11      -1.522  16.316  -8.354  1.00  2.34           C  
ATOM    150  C   CYS A  11      -1.575  15.504  -7.082  1.00  2.34           C  
ATOM    151  O   CYS A  11      -0.604  15.431  -6.329  1.00  2.34           O  
ATOM    152  CB  CYS A  11      -1.509  15.280  -9.457  1.00  2.34           C  
ATOM    153  SG  CYS A  11      -0.245  14.059  -9.216  1.00  2.34           S  
ATOM    154  H   CYS A  11       0.532  16.847  -8.009  1.00  2.34           H  
ATOM    155  HA  CYS A  11      -2.412  16.940  -8.418  1.00  2.34           H  
ATOM    156 1HB  CYS A  11      -2.452  14.762  -9.495  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      -1.354  15.760 -10.414  1.00  2.34           H  
ATOM    158  HG  CYS A  11       0.791  14.788  -9.677  1.00  2.34           H  
ATOM    159  N   THR A  12      -2.710  14.855  -6.877  1.00  2.25           N  
ATOM    160  CA  THR A  12      -2.870  13.946  -5.764  1.00  2.25           C  
ATOM    161  C   THR A  12      -3.053  12.549  -6.351  1.00  2.25           C  
ATOM    162  O   THR A  12      -3.949  12.324  -7.168  1.00  2.25           O  
ATOM    163  CB  THR A  12      -4.077  14.340  -4.893  1.00  2.25           C  
ATOM    164  OG1 THR A  12      -3.889  15.666  -4.391  1.00  2.25           O  
ATOM    165  CG2 THR A  12      -4.198  13.398  -3.713  1.00  2.25           C  
ATOM    166  H   THR A  12      -3.473  14.983  -7.523  1.00  2.25           H  
ATOM    167  HA  THR A  12      -1.969  13.952  -5.152  1.00  2.25           H  
ATOM    168  HB  THR A  12      -4.989  14.302  -5.484  1.00  2.25           H  
ATOM    169  HG1 THR A  12      -4.570  15.858  -3.741  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      -5.052  13.689  -3.099  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      -4.341  12.410  -4.064  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      -3.289  13.441  -3.115  1.00  2.25           H  
ATOM    173  N   GLY A  13      -2.233  11.598  -5.893  1.00  2.17           N  
ATOM    174  CA  GLY A  13      -2.235  10.220  -6.403  1.00  2.17           C  
ATOM    175  C   GLY A  13      -3.575   9.503  -6.264  1.00  2.17           C  
ATOM    176  O   GLY A  13      -3.855   8.552  -6.989  1.00  2.17           O  
ATOM    177  H   GLY A  13      -1.546  11.860  -5.199  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      -1.951  10.239  -7.454  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      -1.468   9.648  -5.884  1.00  2.17           H  
ATOM    180  N   GLN A  14      -4.421   9.998  -5.375  1.00  2.13           N  
ATOM    181  CA  GLN A  14      -5.745   9.455  -5.113  1.00  2.13           C  
ATOM    182  C   GLN A  14      -6.623   9.508  -6.359  1.00  2.13           C  
ATOM    183  O   GLN A  14      -7.571   8.735  -6.490  1.00  2.13           O  
ATOM    184  CB  GLN A  14      -6.426  10.258  -4.005  1.00  2.13           C  
ATOM    185  CG  GLN A  14      -5.792  10.102  -2.634  1.00  2.13           C  
ATOM    186  CD  GLN A  14      -6.436  11.006  -1.590  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      -7.075  12.010  -1.924  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      -6.267  10.657  -0.319  1.00  2.13           N  
ATOM    189  H   GLN A  14      -4.112  10.789  -4.839  1.00  2.13           H  
ATOM    190  HA  GLN A  14      -5.644   8.414  -4.806  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      -6.431  11.313  -4.270  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      -7.466   9.945  -3.926  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      -5.916   9.068  -2.311  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      -4.733  10.346  -2.698  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      -6.666  11.215   0.410  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      -5.742   9.837  -0.090  1.00  2.13           H  
ATOM    197  N   GLY A  15      -6.336  10.455  -7.257  1.00  2.16           N  
ATOM    198  CA  GLY A  15      -7.123  10.604  -8.469  1.00  2.16           C  
ATOM    199  C   GLY A  15      -6.601   9.746  -9.623  1.00  2.16           C  
ATOM    200  O   GLY A  15      -7.172   9.774 -10.710  1.00  2.16           O  
ATOM    201  H   GLY A  15      -5.531  11.067  -7.118  1.00  2.16           H  
ATOM    202 1HA  GLY A  15      -8.160  10.342  -8.259  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      -7.115  11.651  -8.768  1.00  2.16           H  
ATOM    204  N   HIS A  16      -5.528   8.991  -9.403  1.00  2.31           N  
ATOM    205  CA  HIS A  16      -4.917   8.177 -10.451  1.00  2.31           C  
ATOM    206  C   HIS A  16      -5.830   7.047 -10.918  1.00  2.31           C  
ATOM    207  O   HIS A  16      -6.537   6.433 -10.114  1.00  2.31           O  
ATOM    208  CB  HIS A  16      -3.578   7.618  -9.987  1.00  2.31           C  
ATOM    209  CG  HIS A  16      -2.823   6.990 -11.076  1.00  2.31           C  
ATOM    210  ND1 HIS A  16      -3.111   5.754 -11.534  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      -1.801   7.432 -11.819  1.00  2.31           C  
ATOM    212  CE1 HIS A  16      -2.307   5.451 -12.526  1.00  2.31           C  
ATOM    213  NE2 HIS A  16      -1.488   6.442 -12.708  1.00  2.31           N  
ATOM    214  H   HIS A  16      -5.096   8.969  -8.479  1.00  2.31           H  
ATOM    215  HA  HIS A  16      -4.719   8.798 -11.319  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      -2.976   8.420  -9.558  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      -3.743   6.877  -9.207  1.00  2.31           H  
ATOM    218  HD2 HIS A  16      -1.330   8.385 -11.736  1.00  2.31           H  
ATOM    219  HE1 HIS A  16      -2.324   4.527 -13.088  1.00  2.31           H  
ATOM    220  HE2 HIS A  16      -0.754   6.477 -13.401  1.00  2.31           H  
ATOM    221  N   VAL A  17      -5.812   6.743 -12.215  1.00  2.63           N  
ATOM    222  CA  VAL A  17      -6.646   5.653 -12.712  1.00  2.63           C  
ATOM    223  C   VAL A  17      -6.072   4.255 -12.437  1.00  2.63           C  
ATOM    224  O   VAL A  17      -5.018   3.880 -12.952  1.00  2.63           O  
ATOM    225  CB  VAL A  17      -6.831   5.799 -14.225  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      -7.644   4.623 -14.765  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      -7.495   7.134 -14.524  1.00  2.63           C  
ATOM    228  H   VAL A  17      -5.228   7.282 -12.860  1.00  2.63           H  
ATOM    229  HA  VAL A  17      -7.620   5.730 -12.229  1.00  2.63           H  
ATOM    230  HB  VAL A  17      -5.853   5.771 -14.708  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      -7.758   4.726 -15.844  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      -7.130   3.687 -14.542  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      -8.628   4.614 -14.296  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      -7.611   7.251 -15.602  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      -8.471   7.174 -14.045  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      -6.865   7.940 -14.137  1.00  2.63           H  
ATOM    237  N   ASN A  18      -6.835   3.458 -11.696  1.00  3.15           N  
ATOM    238  CA  ASN A  18      -6.476   2.089 -11.307  1.00  3.15           C  
ATOM    239  C   ASN A  18      -6.757   1.096 -12.442  1.00  3.15           C  
ATOM    240  O   ASN A  18      -7.905   0.963 -12.872  1.00  3.15           O  
ATOM    241  CB  ASN A  18      -7.220   1.701 -10.032  1.00  3.15           C  
ATOM    242  CG  ASN A  18      -6.859   0.328  -9.517  1.00  3.15           C  
ATOM    243  OD1 ASN A  18      -6.640  -0.561 -10.322  1.00  3.15           O  
ATOM    244  ND2 ASN A  18      -6.810   0.143  -8.218  1.00  3.15           N  
ATOM    245  H   ASN A  18      -7.695   3.848 -11.335  1.00  3.15           H  
ATOM    246  HA  ASN A  18      -5.402   2.051 -11.107  1.00  3.15           H  
ATOM    247 1HB  ASN A  18      -7.002   2.431  -9.253  1.00  3.15           H  
ATOM    248 2HB  ASN A  18      -8.292   1.734 -10.214  1.00  3.15           H  
ATOM    249 1HD2 ASN A  18      -6.573  -0.784  -7.857  1.00  3.15           H  
ATOM    250 2HD2 ASN A  18      -7.010   0.895  -7.592  1.00  3.15           H  
ATOM    251  N   SER A  19      -5.704   0.481 -12.996  1.00  3.84           N  
ATOM    252  CA  SER A  19      -5.861  -0.438 -14.129  1.00  3.84           C  
ATOM    253  C   SER A  19      -6.501  -1.761 -13.699  1.00  3.84           C  
ATOM    254  O   SER A  19      -7.366  -2.306 -14.391  1.00  3.84           O  
ATOM    255  CB  SER A  19      -4.512  -0.719 -14.760  1.00  3.84           C  
ATOM    256  OG  SER A  19      -3.979   0.435 -15.343  1.00  3.84           O  
ATOM    257  H   SER A  19      -4.787   0.600 -12.571  1.00  3.84           H  
ATOM    258  HA  SER A  19      -6.508   0.035 -14.867  1.00  3.84           H  
ATOM    259 1HB  SER A  19      -3.826  -1.093 -13.997  1.00  3.84           H  
ATOM    260 2HB  SER A  19      -4.619  -1.499 -15.513  1.00  3.84           H  
ATOM    261  HG  SER A  19      -4.633   0.720 -15.986  1.00  3.84           H  
ATOM    262  N   ASN A  20      -6.038  -2.281 -12.564  1.00  4.64           N  
ATOM    263  CA  ASN A  20      -6.556  -3.518 -11.967  1.00  4.64           C  
ATOM    264  C   ASN A  20      -5.973  -3.662 -10.572  1.00  4.64           C  
ATOM    265  O   ASN A  20      -5.036  -2.952 -10.244  1.00  4.64           O  
ATOM    266  CB  ASN A  20      -6.231  -4.743 -12.814  1.00  4.64           C  
ATOM    267  CG  ASN A  20      -7.282  -5.846 -12.694  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      -7.839  -6.089 -11.607  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      -7.558  -6.506 -13.790  1.00  4.64           N  
ATOM    270  H   ASN A  20      -5.311  -1.752 -12.074  1.00  4.64           H  
ATOM    271  HA  ASN A  20      -7.640  -3.433 -11.862  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      -6.130  -4.467 -13.862  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      -5.270  -5.145 -12.492  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      -8.238  -7.237 -13.777  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      -7.089  -6.274 -14.643  1.00  4.64           H  
ATOM    276  N   ARG A  21      -6.436  -4.643  -9.801  1.00  5.33           N  
ATOM    277  CA  ARG A  21      -5.925  -4.902  -8.446  1.00  5.33           C  
ATOM    278  C   ARG A  21      -5.436  -3.602  -7.774  1.00  5.33           C  
ATOM    279  O   ARG A  21      -6.243  -2.707  -7.502  1.00  5.33           O  
ATOM    280  CB  ARG A  21      -4.801  -5.930  -8.510  1.00  5.33           C  
ATOM    281  CG  ARG A  21      -5.247  -7.323  -8.939  1.00  5.33           C  
ATOM    282  CD  ARG A  21      -4.105  -8.278  -9.017  1.00  5.33           C  
ATOM    283  NE  ARG A  21      -4.536  -9.604  -9.441  1.00  5.33           N  
ATOM    284  CZ  ARG A  21      -3.709 -10.642  -9.683  1.00  5.33           C  
ATOM    285  NH1 ARG A  21      -2.409 -10.500  -9.538  1.00  5.33           N  
ATOM    286  NH2 ARG A  21      -4.206 -11.805 -10.068  1.00  5.33           N  
ATOM    287  H   ARG A  21      -7.182  -5.217 -10.178  1.00  5.33           H  
ATOM    288  HA  ARG A  21      -6.736  -5.317  -7.847  1.00  5.33           H  
ATOM    289 1HB  ARG A  21      -4.033  -5.598  -9.212  1.00  5.33           H  
ATOM    290 2HB  ARG A  21      -4.339  -6.039  -7.527  1.00  5.33           H  
ATOM    291 1HG  ARG A  21      -5.969  -7.709  -8.218  1.00  5.33           H  
ATOM    292 2HG  ARG A  21      -5.716  -7.264  -9.924  1.00  5.33           H  
ATOM    293 1HD  ARG A  21      -3.374  -7.910  -9.738  1.00  5.33           H  
ATOM    294 2HD  ARG A  21      -3.636  -8.368  -8.038  1.00  5.33           H  
ATOM    295  HE  ARG A  21      -5.528  -9.755  -9.566  1.00  5.33           H  
ATOM    296 1HH1 ARG A  21      -2.028  -9.611  -9.244  1.00  5.33           H  
ATOM    297 2HH1 ARG A  21      -1.793 -11.277  -9.722  1.00  5.33           H  
ATOM    298 1HH2 ARG A  21      -5.205 -11.915 -10.180  1.00  5.33           H  
ATOM    299 2HH2 ARG A  21      -3.589 -12.583 -10.247  1.00  5.33           H  
ATOM    300  N   ASN A  22      -4.124  -3.514  -7.494  1.00  5.69           N  
ATOM    301  CA  ASN A  22      -3.505  -2.305  -6.947  1.00  5.69           C  
ATOM    302  C   ASN A  22      -2.534  -1.709  -7.965  1.00  5.69           C  
ATOM    303  O   ASN A  22      -1.635  -0.931  -7.617  1.00  5.69           O  
ATOM    304  CB  ASN A  22      -2.788  -2.588  -5.640  1.00  5.69           C  
ATOM    305  CG  ASN A  22      -3.726  -2.930  -4.521  1.00  5.69           C  
ATOM    306  OD1 ASN A  22      -4.414  -2.054  -3.986  1.00  5.69           O  
ATOM    307  ND2 ASN A  22      -3.768  -4.186  -4.150  1.00  5.69           N  
ATOM    308  H   ASN A  22      -3.520  -4.291  -7.708  1.00  5.69           H  
ATOM    309  HA  ASN A  22      -4.283  -1.561  -6.771  1.00  5.69           H  
ATOM    310 1HB  ASN A  22      -2.087  -3.413  -5.782  1.00  5.69           H  
ATOM    311 2HB  ASN A  22      -2.204  -1.712  -5.354  1.00  5.69           H  
ATOM    312 1HD2 ASN A  22      -4.375  -4.467  -3.405  1.00  5.69           H  
ATOM    313 2HD2 ASN A  22      -3.189  -4.862  -4.605  1.00  5.69           H  
ATOM    314  N   THR A  23      -2.707  -2.091  -9.219  1.00  5.63           N  
ATOM    315  CA  THR A  23      -1.848  -1.638 -10.291  1.00  5.63           C  
ATOM    316  C   THR A  23      -2.344  -0.328 -10.877  1.00  5.63           C  
ATOM    317  O   THR A  23      -3.445  -0.231 -11.437  1.00  5.63           O  
ATOM    318  CB  THR A  23      -1.735  -2.694 -11.401  1.00  5.63           C  
ATOM    319  OG1 THR A  23      -1.169  -3.902 -10.866  1.00  5.63           O  
ATOM    320  CG2 THR A  23      -0.847  -2.174 -12.519  1.00  5.63           C  
ATOM    321  H   THR A  23      -3.494  -2.685  -9.440  1.00  5.63           H  
ATOM    322  HA  THR A  23      -0.853  -1.469  -9.886  1.00  5.63           H  
ATOM    323  HB  THR A  23      -2.731  -2.912 -11.797  1.00  5.63           H  
ATOM    324  HG1 THR A  23      -1.085  -4.555 -11.568  1.00  5.63           H  
ATOM    325 1HG2 THR A  23      -0.770  -2.926 -13.302  1.00  5.63           H  
ATOM    326 2HG2 THR A  23      -1.276  -1.266 -12.931  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       0.138  -1.966 -12.116  1.00  5.63           H  
ATOM    328  N   HIS A  24      -1.459   0.651 -10.795  1.00  5.19           N  
ATOM    329  CA  HIS A  24      -1.663   2.025 -11.203  1.00  5.19           C  
ATOM    330  C   HIS A  24      -0.587   2.438 -12.207  1.00  5.19           C  
ATOM    331  O   HIS A  24       0.127   3.418 -12.015  1.00  5.19           O  
ATOM    332  CB  HIS A  24      -1.629   2.927  -9.962  1.00  5.19           C  
ATOM    333  CG  HIS A  24      -2.742   2.673  -8.970  1.00  5.19           C  
ATOM    334  ND1 HIS A  24      -2.711   1.643  -8.033  1.00  5.19           N  
ATOM    335  CD2 HIS A  24      -3.915   3.319  -8.774  1.00  5.19           C  
ATOM    336  CE1 HIS A  24      -3.816   1.678  -7.313  1.00  5.19           C  
ATOM    337  NE2 HIS A  24      -4.560   2.681  -7.736  1.00  5.19           N  
ATOM    338  H   HIS A  24      -0.584   0.430 -10.343  1.00  5.19           H  
ATOM    339  HA  HIS A  24      -2.636   2.134 -11.683  1.00  5.19           H  
ATOM    340 1HB  HIS A  24      -0.698   2.772  -9.442  1.00  5.19           H  
ATOM    341 2HB  HIS A  24      -1.649   3.960 -10.242  1.00  5.19           H  
ATOM    342  HD1 HIS A  24      -1.993   0.937  -7.875  1.00  5.19           H  
ATOM    343  HD2 HIS A  24      -4.378   4.183  -9.265  1.00  5.19           H  
ATOM    344  HE1 HIS A  24      -3.982   0.950  -6.521  1.00  5.19           H  
ATOM    345  N   ARG A  25      -0.461   1.647 -13.273  1.00  4.54           N  
ATOM    346  CA  ARG A  25       0.528   1.871 -14.329  1.00  4.54           C  
ATOM    347  C   ARG A  25      -0.063   2.463 -15.615  1.00  4.54           C  
ATOM    348  O   ARG A  25       0.611   2.508 -16.644  1.00  4.54           O  
ATOM    349  CB  ARG A  25       1.232   0.573 -14.688  1.00  4.54           C  
ATOM    350  CG  ARG A  25       2.126   0.004 -13.611  1.00  4.54           C  
ATOM    351  CD  ARG A  25       2.781  -1.255 -14.037  1.00  4.54           C  
ATOM    352  NE  ARG A  25       3.597  -1.838 -12.979  1.00  4.54           N  
ATOM    353  CZ  ARG A  25       4.885  -1.522 -12.739  1.00  4.54           C  
ATOM    354  NH1 ARG A  25       5.492  -0.622 -13.481  1.00  4.54           N  
ATOM    355  NH2 ARG A  25       5.540  -2.118 -11.757  1.00  4.54           N  
ATOM    356  H   ARG A  25      -1.089   0.858 -13.359  1.00  4.54           H  
ATOM    357  HA  ARG A  25       1.275   2.569 -13.948  1.00  4.54           H  
ATOM    358 1HB  ARG A  25       0.487  -0.184 -14.931  1.00  4.54           H  
ATOM    359 2HB  ARG A  25       1.843   0.726 -15.577  1.00  4.54           H  
ATOM    360 1HG  ARG A  25       2.893   0.729 -13.351  1.00  4.54           H  
ATOM    361 2HG  ARG A  25       1.531  -0.214 -12.750  1.00  4.54           H  
ATOM    362 1HD  ARG A  25       2.016  -1.979 -14.314  1.00  4.54           H  
ATOM    363 2HD  ARG A  25       3.422  -1.059 -14.896  1.00  4.54           H  
ATOM    364  HE  ARG A  25       3.169  -2.537 -12.387  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25       4.993  -0.166 -14.232  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25       6.457  -0.387 -13.301  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25       5.076  -2.812 -11.187  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25       6.506  -1.884 -11.581  1.00  4.54           H  
ATOM    369  N   SER A  26      -1.324   2.889 -15.577  1.00  3.85           N  
ATOM    370  CA  SER A  26      -1.972   3.414 -16.778  1.00  3.85           C  
ATOM    371  C   SER A  26      -1.269   4.620 -17.370  1.00  3.85           C  
ATOM    372  O   SER A  26      -0.901   5.565 -16.668  1.00  3.85           O  
ATOM    373  CB  SER A  26      -3.405   3.845 -16.526  1.00  3.85           C  
ATOM    374  OG  SER A  26      -3.948   4.416 -17.716  1.00  3.85           O  
ATOM    375  H   SER A  26      -1.840   2.834 -14.710  1.00  3.85           H  
ATOM    376  HA  SER A  26      -1.977   2.622 -17.529  1.00  3.85           H  
ATOM    377 1HB  SER A  26      -4.011   3.001 -16.205  1.00  3.85           H  
ATOM    378 2HB  SER A  26      -3.423   4.586 -15.722  1.00  3.85           H  
ATOM    379  HG  SER A  26      -4.567   5.121 -17.440  1.00  3.85           H  
ATOM    380  N   LEU A  27      -1.219   4.645 -18.696  1.00  3.25           N  
ATOM    381  CA  LEU A  27      -0.642   5.742 -19.459  1.00  3.25           C  
ATOM    382  C   LEU A  27      -1.432   7.032 -19.264  1.00  3.25           C  
ATOM    383  O   LEU A  27      -0.926   8.128 -19.510  1.00  3.25           O  
ATOM    384  CB  LEU A  27      -0.616   5.382 -20.946  1.00  3.25           C  
ATOM    385  CG  LEU A  27       0.324   4.239 -21.328  1.00  3.25           C  
ATOM    386  CD1 LEU A  27       0.135   3.903 -22.801  1.00  3.25           C  
ATOM    387  CD2 LEU A  27       1.754   4.654 -21.039  1.00  3.25           C  
ATOM    388  H   LEU A  27      -1.573   3.841 -19.193  1.00  3.25           H  
ATOM    389  HA  LEU A  27       0.378   5.904 -19.112  1.00  3.25           H  
ATOM    390 1HB  LEU A  27      -1.623   5.105 -21.254  1.00  3.25           H  
ATOM    391 2HB  LEU A  27      -0.316   6.264 -21.511  1.00  3.25           H  
ATOM    392  HG  LEU A  27       0.079   3.351 -20.742  1.00  3.25           H  
ATOM    393 1HD1 LEU A  27       0.798   3.082 -23.076  1.00  3.25           H  
ATOM    394 2HD1 LEU A  27      -0.899   3.606 -22.976  1.00  3.25           H  
ATOM    395 3HD1 LEU A  27       0.370   4.777 -23.407  1.00  3.25           H  
ATOM    396 1HD2 LEU A  27       2.430   3.840 -21.305  1.00  3.25           H  
ATOM    397 2HD2 LEU A  27       2.002   5.538 -21.625  1.00  3.25           H  
ATOM    398 3HD2 LEU A  27       1.858   4.879 -19.976  1.00  3.25           H  
ATOM    399  N   SER A  28      -2.698   6.893 -18.860  1.00  2.78           N  
ATOM    400  CA  SER A  28      -3.574   8.035 -18.653  1.00  2.78           C  
ATOM    401  C   SER A  28      -3.234   8.814 -17.380  1.00  2.78           C  
ATOM    402  O   SER A  28      -3.702   9.936 -17.200  1.00  2.78           O  
ATOM    403  CB  SER A  28      -5.018   7.570 -18.593  1.00  2.78           C  
ATOM    404  OG  SER A  28      -5.267   6.794 -17.445  1.00  2.78           O  
ATOM    405  H   SER A  28      -3.049   5.964 -18.649  1.00  2.78           H  
ATOM    406  HA  SER A  28      -3.460   8.708 -19.501  1.00  2.78           H  
ATOM    407 1HB  SER A  28      -5.676   8.438 -18.593  1.00  2.78           H  
ATOM    408 2HB  SER A  28      -5.248   6.986 -19.483  1.00  2.78           H  
ATOM    409  HG  SER A  28      -5.046   7.372 -16.690  1.00  2.78           H  
ATOM    410  N   GLY A  29      -2.450   8.213 -16.481  1.00  2.46           N  
ATOM    411  CA  GLY A  29      -2.070   8.870 -15.237  1.00  2.46           C  
ATOM    412  C   GLY A  29      -3.283   9.359 -14.455  1.00  2.46           C  
ATOM    413  O   GLY A  29      -4.285   8.651 -14.289  1.00  2.46           O  
ATOM    414  H   GLY A  29      -2.063   7.289 -16.676  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      -1.480   8.192 -14.637  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      -1.426   9.717 -15.468  1.00  2.46           H  
ATOM    417  N   CYS A  30      -3.157  10.574 -13.931  1.00  2.25           N  
ATOM    418  CA  CYS A  30      -4.234  11.242 -13.220  1.00  2.25           C  
ATOM    419  C   CYS A  30      -5.031  12.099 -14.208  1.00  2.25           C  
ATOM    420  O   CYS A  30      -4.411  12.790 -15.019  1.00  2.25           O  
ATOM    421  CB  CYS A  30      -3.698  12.156 -12.115  1.00  2.25           C  
ATOM    422  SG  CYS A  30      -2.832  11.320 -10.787  1.00  2.25           S  
ATOM    423  H   CYS A  30      -2.289  11.069 -14.074  1.00  2.25           H  
ATOM    424  HA  CYS A  30      -4.851  10.484 -12.765  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      -3.022  12.896 -12.545  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      -4.527  12.694 -11.665  1.00  2.25           H  
ATOM    427  N   PRO A  31      -6.374  12.215 -14.093  1.00  2.14           N  
ATOM    428  CA  PRO A  31      -7.220  13.115 -14.875  1.00  2.14           C  
ATOM    429  C   PRO A  31      -6.728  14.551 -14.730  1.00  2.14           C  
ATOM    430  O   PRO A  31      -6.945  15.394 -15.598  1.00  2.14           O  
ATOM    431  CB  PRO A  31      -8.595  12.931 -14.230  1.00  2.14           C  
ATOM    432  CG  PRO A  31      -8.547  11.548 -13.639  1.00  2.14           C  
ATOM    433  CD  PRO A  31      -7.119  11.374 -13.164  1.00  2.14           C  
ATOM    434  HA  PRO A  31      -7.218  12.796 -15.928  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      -8.761  13.707 -13.470  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      -9.387  13.046 -14.987  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      -9.272  11.456 -12.816  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      -8.829  10.802 -14.395  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      -7.000  11.738 -12.135  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      -6.873  10.308 -13.277  1.00  2.14           H  
ATOM    441  N   ILE A  32      -6.030  14.801 -13.628  1.00  2.11           N  
ATOM    442  CA  ILE A  32      -5.446  16.077 -13.307  1.00  2.11           C  
ATOM    443  C   ILE A  32      -4.404  16.426 -14.361  1.00  2.11           C  
ATOM    444  O   ILE A  32      -4.351  17.555 -14.854  1.00  2.11           O  
ATOM    445  CB  ILE A  32      -4.763  15.969 -11.937  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      -5.830  15.746 -10.857  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      -3.931  17.208 -11.656  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      -5.268  15.314  -9.513  1.00  2.11           C  
ATOM    449  H   ILE A  32      -5.906  14.058 -12.959  1.00  2.11           H  
ATOM    450  HA  ILE A  32      -6.224  16.842 -13.294  1.00  2.11           H  
ATOM    451  HB  ILE A  32      -4.106  15.105 -11.929  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      -6.385  16.675 -10.719  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      -6.524  14.976 -11.202  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      -3.450  17.118 -10.691  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      -3.166  17.324 -12.425  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      -4.574  18.085 -11.652  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      -6.085  15.179  -8.804  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      -4.732  14.369  -9.626  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      -4.595  16.082  -9.147  1.00  2.11           H  
ATOM    460  N   ALA A  33      -3.551  15.444 -14.690  1.00  2.13           N  
ATOM    461  CA  ALA A  33      -2.518  15.653 -15.681  1.00  2.13           C  
ATOM    462  C   ALA A  33      -3.164  15.923 -17.010  1.00  2.13           C  
ATOM    463  O   ALA A  33      -2.743  16.805 -17.755  1.00  2.13           O  
ATOM    464  CB  ALA A  33      -1.629  14.428 -15.802  1.00  2.13           C  
ATOM    465  H   ALA A  33      -3.672  14.517 -14.304  1.00  2.13           H  
ATOM    466  HA  ALA A  33      -1.924  16.519 -15.390  1.00  2.13           H  
ATOM    467 1HB  ALA A  33      -0.863  14.614 -16.550  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      -1.164  14.213 -14.860  1.00  2.13           H  
ATOM    469 3HB  ALA A  33      -2.231  13.573 -16.104  1.00  2.13           H  
ATOM    470  N   ALA A  34      -4.224  15.165 -17.297  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -4.906  15.333 -18.567  1.00  2.19           C  
ATOM    472  C   ALA A  34      -5.484  16.732 -18.686  1.00  2.19           C  
ATOM    473  O   ALA A  34      -5.348  17.381 -19.725  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -6.012  14.307 -18.706  1.00  2.19           C  
ATOM    475  H   ALA A  34      -4.520  14.450 -16.626  1.00  2.19           H  
ATOM    476  HA  ALA A  34      -4.181  15.192 -19.365  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -6.500  14.432 -19.672  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -5.588  13.305 -18.636  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -6.741  14.446 -17.917  1.00  2.19           H  
ATOM    480  N   ALA A  35      -6.062  17.240 -17.597  1.00  2.25           N  
ATOM    481  CA  ALA A  35      -6.643  18.572 -17.622  1.00  2.25           C  
ATOM    482  C   ALA A  35      -5.589  19.624 -17.936  1.00  2.25           C  
ATOM    483  O   ALA A  35      -5.846  20.551 -18.714  1.00  2.25           O  
ATOM    484  CB  ALA A  35      -7.290  18.874 -16.283  1.00  2.25           C  
ATOM    485  H   ALA A  35      -6.152  16.669 -16.757  1.00  2.25           H  
ATOM    486  HA  ALA A  35      -7.398  18.599 -18.403  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      -7.744  19.862 -16.312  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      -8.052  18.124 -16.074  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      -6.531  18.845 -15.502  1.00  2.25           H  
ATOM    490  N   GLU A  36      -4.391  19.465 -17.371  1.00  2.32           N  
ATOM    491  CA  GLU A  36      -3.323  20.425 -17.610  1.00  2.32           C  
ATOM    492  C   GLU A  36      -2.755  20.301 -19.018  1.00  2.32           C  
ATOM    493  O   GLU A  36      -2.516  21.310 -19.691  1.00  2.32           O  
ATOM    494  CB  GLU A  36      -2.214  20.291 -16.570  1.00  2.32           C  
ATOM    495  CG  GLU A  36      -1.093  21.317 -16.755  1.00  2.32           C  
ATOM    496  CD  GLU A  36      -0.072  21.352 -15.635  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      -0.345  20.853 -14.579  1.00  2.32           O  
ATOM    498  OE2 GLU A  36       1.005  21.877 -15.865  1.00  2.32           O  
ATOM    499  H   GLU A  36      -4.240  18.682 -16.727  1.00  2.32           H  
ATOM    500  HA  GLU A  36      -3.744  21.424 -17.509  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      -2.633  20.407 -15.570  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      -1.780  19.289 -16.631  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      -0.580  21.085 -17.688  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      -1.544  22.303 -16.860  1.00  2.32           H  
ATOM    505  N   LYS A  37      -2.551  19.069 -19.488  1.00  2.40           N  
ATOM    506  CA  LYS A  37      -2.005  18.876 -20.822  1.00  2.40           C  
ATOM    507  C   LYS A  37      -2.953  19.470 -21.857  1.00  2.40           C  
ATOM    508  O   LYS A  37      -2.516  20.118 -22.818  1.00  2.40           O  
ATOM    509  CB  LYS A  37      -1.796  17.386 -21.098  1.00  2.40           C  
ATOM    510  CG  LYS A  37      -0.647  16.734 -20.315  1.00  2.40           C  
ATOM    511  CD  LYS A  37      -0.576  15.236 -20.605  1.00  2.40           C  
ATOM    512  CE  LYS A  37       0.534  14.554 -19.814  1.00  2.40           C  
ATOM    513  NZ  LYS A  37       0.569  13.074 -20.064  1.00  2.40           N  
ATOM    514  H   LYS A  37      -2.761  18.259 -18.902  1.00  2.40           H  
ATOM    515  HA  LYS A  37      -1.050  19.397 -20.891  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      -2.712  16.848 -20.838  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      -1.617  17.233 -22.159  1.00  2.40           H  
ATOM    518 1HG  LYS A  37       0.296  17.196 -20.607  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      -0.788  16.892 -19.252  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      -1.531  14.780 -20.337  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      -0.403  15.081 -21.668  1.00  2.40           H  
ATOM    522 1HE  LYS A  37       1.492  14.985 -20.101  1.00  2.40           H  
ATOM    523 2HE  LYS A  37       0.373  14.729 -18.750  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37       1.313  12.654 -19.527  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      -0.315  12.660 -19.790  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37       0.728  12.900 -21.047  1.00  2.40           H  
ATOM    527  N   LEU A  38      -4.259  19.278 -21.650  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -5.237  19.830 -22.565  1.00  2.47           C  
ATOM    529  C   LEU A  38      -5.272  21.340 -22.477  1.00  2.47           C  
ATOM    530  O   LEU A  38      -5.306  22.017 -23.503  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -6.617  19.264 -22.252  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -6.795  17.793 -22.582  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -8.113  17.306 -22.013  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -6.748  17.630 -24.092  1.00  2.47           C  
ATOM    535  H   LEU A  38      -4.578  18.723 -20.855  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -4.964  19.547 -23.578  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -6.805  19.389 -21.184  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -7.365  19.829 -22.807  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -5.994  17.212 -22.131  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -8.243  16.250 -22.244  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -8.106  17.443 -20.929  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -8.931  17.879 -22.449  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -6.872  16.578 -24.348  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -7.552  18.214 -24.546  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -5.787  17.985 -24.465  1.00  2.47           H  
ATOM    546  N   ALA A  39      -5.197  21.892 -21.263  1.00  2.55           N  
ATOM    547  CA  ALA A  39      -5.247  23.336 -21.134  1.00  2.55           C  
ATOM    548  C   ALA A  39      -4.098  23.985 -21.883  1.00  2.55           C  
ATOM    549  O   ALA A  39      -4.309  24.928 -22.650  1.00  2.55           O  
ATOM    550  CB  ALA A  39      -5.182  23.720 -19.667  1.00  2.55           C  
ATOM    551  H   ALA A  39      -5.168  21.318 -20.419  1.00  2.55           H  
ATOM    552  HA  ALA A  39      -6.182  23.686 -21.567  1.00  2.55           H  
ATOM    553 1HB  ALA A  39      -5.237  24.802 -19.568  1.00  2.55           H  
ATOM    554 2HB  ALA A  39      -6.017  23.260 -19.137  1.00  2.55           H  
ATOM    555 3HB  ALA A  39      -4.244  23.361 -19.242  1.00  2.55           H  
ATOM    556  N   LYS A  40      -2.899  23.419 -21.739  1.00  2.69           N  
ATOM    557  CA  LYS A  40      -1.729  23.960 -22.412  1.00  2.69           C  
ATOM    558  C   LYS A  40      -1.827  23.772 -23.915  1.00  2.69           C  
ATOM    559  O   LYS A  40      -1.457  24.659 -24.692  1.00  2.69           O  
ATOM    560  CB  LYS A  40      -0.468  23.313 -21.857  1.00  2.69           C  
ATOM    561  CG  LYS A  40      -0.146  23.754 -20.439  1.00  2.69           C  
ATOM    562  CD  LYS A  40       1.088  23.064 -19.889  1.00  2.69           C  
ATOM    563  CE  LYS A  40       1.390  23.546 -18.476  1.00  2.69           C  
ATOM    564  NZ  LYS A  40       2.546  22.825 -17.871  1.00  2.69           N  
ATOM    565  H   LYS A  40      -2.792  22.622 -21.107  1.00  2.69           H  
ATOM    566  HA  LYS A  40      -1.682  25.032 -22.211  1.00  2.69           H  
ATOM    567 1HB  LYS A  40      -0.597  22.226 -21.851  1.00  2.69           H  
ATOM    568 2HB  LYS A  40       0.380  23.547 -22.497  1.00  2.69           H  
ATOM    569 1HG  LYS A  40       0.003  24.835 -20.420  1.00  2.69           H  
ATOM    570 2HG  LYS A  40      -0.995  23.512 -19.796  1.00  2.69           H  
ATOM    571 1HD  LYS A  40       0.909  21.987 -19.860  1.00  2.69           H  
ATOM    572 2HD  LYS A  40       1.945  23.260 -20.530  1.00  2.69           H  
ATOM    573 1HE  LYS A  40       1.612  24.610 -18.498  1.00  2.69           H  
ATOM    574 2HE  LYS A  40       0.515  23.389 -17.864  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40       2.698  23.169 -16.926  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40       2.346  21.828 -17.835  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40       3.371  22.979 -18.423  1.00  2.69           H  
ATOM    578  N   SER A  41      -2.357  22.627 -24.345  1.00  3.01           N  
ATOM    579  CA  SER A  41      -2.487  22.381 -25.764  1.00  3.01           C  
ATOM    580  C   SER A  41      -3.415  23.423 -26.370  1.00  3.01           C  
ATOM    581  O   SER A  41      -3.124  23.980 -27.432  1.00  3.01           O  
ATOM    582  CB  SER A  41      -3.045  20.991 -26.001  1.00  3.01           C  
ATOM    583  OG  SER A  41      -2.150  20.005 -25.547  1.00  3.01           O  
ATOM    584  H   SER A  41      -2.641  21.899 -23.688  1.00  3.01           H  
ATOM    585  HA  SER A  41      -1.506  22.467 -26.231  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -3.997  20.888 -25.484  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -3.234  20.855 -27.064  1.00  3.01           H  
ATOM    588  HG  SER A  41      -2.124  20.100 -24.564  1.00  3.01           H  
ATOM    589  N   HIS A  42      -4.498  23.741 -25.660  1.00  3.68           N  
ATOM    590  CA  HIS A  42      -5.462  24.703 -26.157  1.00  3.68           C  
ATOM    591  C   HIS A  42      -4.849  26.107 -26.202  1.00  3.68           C  
ATOM    592  O   HIS A  42      -5.091  26.867 -27.147  1.00  3.68           O  
ATOM    593  CB  HIS A  42      -6.744  24.671 -25.325  1.00  3.68           C  
ATOM    594  CG  HIS A  42      -7.530  23.359 -25.479  1.00  3.68           C  
ATOM    595  ND1 HIS A  42      -7.850  22.809 -26.713  1.00  3.68           N  
ATOM    596  CD2 HIS A  42      -8.051  22.518 -24.550  1.00  3.68           C  
ATOM    597  CE1 HIS A  42      -8.522  21.684 -26.529  1.00  3.68           C  
ATOM    598  NE2 HIS A  42      -8.663  21.486 -25.228  1.00  3.68           N  
ATOM    599  H   HIS A  42      -4.682  23.258 -24.780  1.00  3.68           H  
ATOM    600  HA  HIS A  42      -5.737  24.439 -27.172  1.00  3.68           H  
ATOM    601 1HB  HIS A  42      -6.491  24.796 -24.269  1.00  3.68           H  
ATOM    602 2HB  HIS A  42      -7.387  25.499 -25.611  1.00  3.68           H  
ATOM    603  HD1 HIS A  42      -7.585  23.159 -27.635  1.00  3.68           H  
ATOM    604  HD2 HIS A  42      -8.055  22.533 -23.460  1.00  3.68           H  
ATOM    605  HE1 HIS A  42      -8.861  21.099 -27.383  1.00  3.68           H  
ATOM    606  N   GLU A  43      -4.027  26.461 -25.205  1.00  4.91           N  
ATOM    607  CA  GLU A  43      -3.387  27.775 -25.229  1.00  4.91           C  
ATOM    608  C   GLU A  43      -2.494  27.910 -26.464  1.00  4.91           C  
ATOM    609  O   GLU A  43      -2.418  28.979 -27.067  1.00  4.91           O  
ATOM    610  CB  GLU A  43      -2.547  28.019 -23.964  1.00  4.91           C  
ATOM    611  CG  GLU A  43      -3.352  28.227 -22.679  1.00  4.91           C  
ATOM    612  CD  GLU A  43      -2.481  28.404 -21.444  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      -1.281  28.285 -21.552  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      -3.025  28.657 -20.393  1.00  4.91           O  
ATOM    615  H   GLU A  43      -3.874  25.827 -24.418  1.00  4.91           H  
ATOM    616  HA  GLU A  43      -4.163  28.538 -25.284  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      -1.885  27.169 -23.807  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      -1.920  28.897 -24.113  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      -3.973  29.113 -22.799  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      -4.009  27.380 -22.536  1.00  4.91           H  
ATOM    621  N   LYS A  44      -1.815  26.819 -26.839  1.00  6.94           N  
ATOM    622  CA  LYS A  44      -0.950  26.821 -28.017  1.00  6.94           C  
ATOM    623  C   LYS A  44      -1.757  26.906 -29.321  1.00  6.94           C  
ATOM    624  O   LYS A  44      -1.351  27.583 -30.268  1.00  6.94           O  
ATOM    625  CB  LYS A  44      -0.060  25.577 -28.014  1.00  6.94           C  
ATOM    626  CG  LYS A  44       1.015  25.584 -26.926  1.00  6.94           C  
ATOM    627  CD  LYS A  44       1.840  24.307 -26.947  1.00  6.94           C  
ATOM    628  CE  LYS A  44       2.896  24.310 -25.852  1.00  6.94           C  
ATOM    629  NZ  LYS A  44       3.693  23.051 -25.847  1.00  6.94           N  
ATOM    630  H   LYS A  44      -1.887  25.973 -26.269  1.00  6.94           H  
ATOM    631  HA  LYS A  44      -0.310  27.700 -27.967  1.00  6.94           H  
ATOM    632 1HB  LYS A  44      -0.678  24.692 -27.864  1.00  6.94           H  
ATOM    633 2HB  LYS A  44       0.429  25.476 -28.980  1.00  6.94           H  
ATOM    634 1HG  LYS A  44       1.674  26.438 -27.073  1.00  6.94           H  
ATOM    635 2HG  LYS A  44       0.536  25.682 -25.952  1.00  6.94           H  
ATOM    636 1HD  LYS A  44       1.176  23.452 -26.796  1.00  6.94           H  
ATOM    637 2HD  LYS A  44       2.327  24.202 -27.916  1.00  6.94           H  
ATOM    638 1HE  LYS A  44       3.568  25.153 -26.005  1.00  6.94           H  
ATOM    639 2HE  LYS A  44       2.404  24.419 -24.883  1.00  6.94           H  
ATOM    640 1HZ  LYS A  44       4.381  23.089 -25.109  1.00  6.94           H  
ATOM    641 2HZ  LYS A  44       3.077  22.265 -25.695  1.00  6.94           H  
ATOM    642 3HZ  LYS A  44       4.160  22.945 -26.736  1.00  6.94           H  
ATOM    643  N   GLN A  45      -2.904  26.219 -29.365  1.00 10.02           N  
ATOM    644  CA  GLN A  45      -3.790  26.215 -30.535  1.00 10.02           C  
ATOM    645  C   GLN A  45      -4.414  27.581 -30.821  1.00 10.02           C  
ATOM    646  O   GLN A  45      -4.601  27.960 -31.978  1.00 10.02           O  
ATOM    647  CB  GLN A  45      -4.941  25.226 -30.324  1.00 10.02           C  
ATOM    648  CG  GLN A  45      -4.566  23.760 -30.333  1.00 10.02           C  
ATOM    649  CD  GLN A  45      -5.727  22.878 -29.849  1.00 10.02           C  
ATOM    650  OE1 GLN A  45      -6.700  23.383 -29.253  1.00 10.02           O  
ATOM    651  NE2 GLN A  45      -5.633  21.573 -30.097  1.00 10.02           N  
ATOM    652  H   GLN A  45      -3.159  25.649 -28.558  1.00 10.02           H  
ATOM    653  HA  GLN A  45      -3.206  25.917 -31.405  1.00 10.02           H  
ATOM    654 1HB  GLN A  45      -5.412  25.437 -29.369  1.00 10.02           H  
ATOM    655 2HB  GLN A  45      -5.693  25.383 -31.094  1.00 10.02           H  
ATOM    656 1HG  GLN A  45      -4.333  23.474 -31.358  1.00 10.02           H  
ATOM    657 2HG  GLN A  45      -3.706  23.597 -29.703  1.00 10.02           H  
ATOM    658 1HE2 GLN A  45      -6.359  20.951 -29.803  1.00 10.02           H  
ATOM    659 2HE2 GLN A  45      -4.833  21.214 -30.581  1.00 10.02           H  
ATOM    660  N   GLN A  46      -4.761  28.303 -29.758  1.00 14.09           N  
ATOM    661  CA  GLN A  46      -5.449  29.583 -29.867  1.00 14.09           C  
ATOM    662  C   GLN A  46      -4.720  30.627 -30.741  1.00 14.09           C  
ATOM    663  O   GLN A  46      -3.577  30.989 -30.440  1.00 14.09           O  
ATOM    664  CB  GLN A  46      -5.618  30.163 -28.454  1.00 14.09           C  
ATOM    665  CG  GLN A  46      -6.206  31.579 -28.370  1.00 14.09           C  
ATOM    666  CD  GLN A  46      -7.665  31.718 -28.762  1.00 14.09           C  
ATOM    667  OE1 GLN A  46      -8.556  31.045 -28.224  1.00 14.09           O  
ATOM    668  NE2 GLN A  46      -7.915  32.614 -29.706  1.00 14.09           N  
ATOM    669  H   GLN A  46      -4.589  27.914 -28.828  1.00 14.09           H  
ATOM    670  HA  GLN A  46      -6.427  29.357 -30.253  1.00 14.09           H  
ATOM    671 1HB  GLN A  46      -6.252  29.495 -27.869  1.00 14.09           H  
ATOM    672 2HB  GLN A  46      -4.642  30.178 -27.961  1.00 14.09           H  
ATOM    673 1HG  GLN A  46      -6.100  31.925 -27.344  1.00 14.09           H  
ATOM    674 2HG  GLN A  46      -5.626  32.222 -29.030  1.00 14.09           H  
ATOM    675 1HE2 GLN A  46      -8.847  32.774 -30.020  1.00 14.09           H  
ATOM    676 2HE2 GLN A  46      -7.128  33.121 -30.136  1.00 14.09           H  
ATOM    677  N   PRO A  47      -5.366  31.162 -31.812  1.00 18.49           N  
ATOM    678  CA  PRO A  47      -4.821  32.182 -32.691  1.00 18.49           C  
ATOM    679  C   PRO A  47      -4.707  33.503 -31.956  1.00 18.49           C  
ATOM    680  O   PRO A  47      -5.501  33.802 -31.055  1.00 18.49           O  
ATOM    681  CB  PRO A  47      -5.826  32.230 -33.847  1.00 18.49           C  
ATOM    682  CG  PRO A  47      -7.117  31.723 -33.265  1.00 18.49           C  
ATOM    683  CD  PRO A  47      -6.707  30.676 -32.241  1.00 18.49           C  
ATOM    684  HA  PRO A  47      -3.833  31.854 -33.045  1.00 18.49           H  
ATOM    685 1HB  PRO A  47      -5.905  33.264 -34.223  1.00 18.49           H  
ATOM    686 2HB  PRO A  47      -5.464  31.612 -34.681  1.00 18.49           H  
ATOM    687 1HG  PRO A  47      -7.676  32.556 -32.815  1.00 18.49           H  
ATOM    688 2HG  PRO A  47      -7.754  31.308 -34.060  1.00 18.49           H  
ATOM    689 1HD  PRO A  47      -7.453  30.706 -31.457  1.00 18.49           H  
ATOM    690 2HD  PRO A  47      -6.619  29.678 -32.703  1.00 18.49           H  
ATOM    691  N   GLN A  48      -3.748  34.318 -32.368  1.00 22.08           N  
ATOM    692  CA  GLN A  48      -3.550  35.605 -31.727  1.00 22.08           C  
ATOM    693  C   GLN A  48      -4.069  36.769 -32.561  1.00 22.08           C  
ATOM    694  O   GLN A  48      -4.213  36.665 -33.779  1.00 22.08           O  
ATOM    695  CB  GLN A  48      -2.070  35.771 -31.410  1.00 22.08           C  
ATOM    696  CG  GLN A  48      -1.521  34.627 -30.538  1.00 22.08           C  
ATOM    697  CD  GLN A  48      -2.174  34.558 -29.161  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      -2.122  35.537 -28.405  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      -2.785  33.414 -28.818  1.00 22.08           N  
ATOM    700  H   GLN A  48      -3.132  34.038 -33.118  1.00 22.08           H  
ATOM    701  HA  GLN A  48      -4.098  35.608 -30.787  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      -1.498  35.805 -32.338  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      -1.907  36.715 -30.889  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      -1.705  33.676 -31.043  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      -0.450  34.771 -30.400  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      -3.217  33.334 -27.922  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      -2.823  32.603 -29.451  1.00 22.08           H  
ATOM    708  N   THR A  49      -4.337  37.875 -31.878  1.00 24.09           N  
ATOM    709  CA  THR A  49      -4.782  39.119 -32.492  1.00 24.09           C  
ATOM    710  C   THR A  49      -3.798  39.719 -33.486  1.00 24.09           C  
ATOM    711  O   THR A  49      -2.584  39.653 -33.304  1.00 24.09           O  
ATOM    712  CB  THR A  49      -5.093  40.185 -31.447  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -5.573  41.340 -32.131  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -3.847  40.521 -30.678  1.00 24.09           C  
ATOM    715  H   THR A  49      -4.211  37.851 -30.876  1.00 24.09           H  
ATOM    716  HA  THR A  49      -5.705  38.907 -33.032  1.00 24.09           H  
ATOM    717  HB  THR A  49      -5.866  39.830 -30.767  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -5.912  42.030 -31.490  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -4.071  41.304 -29.948  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -3.483  39.632 -30.163  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -3.097  40.866 -31.361  1.00 24.09           H  
ATOM    722  N   GLY A  50      -4.350  40.342 -34.531  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.572  41.045 -35.549  1.00 24.67           C  
ATOM    724  C   GLY A  50      -3.306  42.516 -35.181  1.00 24.67           C  
ATOM    725  O   GLY A  50      -2.666  43.243 -35.940  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.359  40.344 -34.599  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.622  40.530 -35.690  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.102  40.997 -36.500  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.756  42.927 -33.990  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -3.615  44.293 -33.452  1.00 24.67           C  
ATOM    731  C   ASP A  51      -2.208  44.964 -33.356  1.00 24.67           C  
ATOM    732  O   ASP A  51      -2.140  46.185 -33.493  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.237  44.331 -32.055  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.745  44.253 -32.079  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.340  44.526 -33.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.289  43.791 -31.099  1.00 24.67           O  
ATOM    737  H   ASP A  51      -4.275  42.259 -33.419  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -4.221  44.937 -34.090  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.863  43.509 -31.458  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.944  45.256 -31.556  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.085  44.252 -33.088  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.246  44.819 -32.903  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.777  45.656 -34.062  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.473  45.437 -35.245  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.116  43.574 -32.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.168  42.543 -32.140  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.116  42.795 -32.848  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.231  45.428 -31.987  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.572  43.267 -33.633  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.941  43.806 -31.991  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.553  41.529 -32.326  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.068  42.648 -31.051  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.087  42.227 -33.781  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.923  42.514 -32.198  1.00 24.67           H  
ATOM    755  N   SER A  53       1.670  46.582 -33.703  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.310  47.474 -34.663  1.00 24.67           C  
ATOM    757  C   SER A  53       3.102  46.700 -35.719  1.00 24.67           C  
ATOM    758  O   SER A  53       3.363  47.218 -36.805  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.225  48.439 -33.930  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.307  47.765 -33.344  1.00 24.67           O  
ATOM    761  H   SER A  53       1.885  46.699 -32.722  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.532  48.050 -35.166  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.595  49.188 -34.631  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.660  48.961 -33.161  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.830  48.438 -32.899  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.452  45.450 -35.415  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.153  44.615 -36.371  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.273  44.399 -37.602  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.757  44.389 -38.736  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.498  43.259 -35.752  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.576  43.304 -34.678  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.840  41.912 -34.108  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.913  41.939 -33.026  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.133  40.590 -32.436  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.221  45.093 -34.502  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.068  45.117 -36.681  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.600  42.827 -35.309  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.833  42.581 -36.536  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       6.499  43.702 -35.103  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       5.253  43.964 -33.872  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.917  41.513 -33.682  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.165  41.249 -34.909  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.848  42.292 -33.458  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       6.607  42.625 -32.236  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.847  40.643 -31.724  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.271  40.259 -32.023  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.426  39.949 -33.159  1.00 24.67           H  
ATOM    788  N   SER A  55       1.953  44.275 -37.406  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.065  44.077 -38.542  1.00 24.67           C  
ATOM    790  C   SER A  55       1.070  45.347 -39.368  1.00 24.67           C  
ATOM    791  O   SER A  55       1.199  45.329 -40.593  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.356  43.811 -38.081  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.475  42.605 -37.388  1.00 24.67           O  
ATOM    794  H   SER A  55       1.551  44.358 -36.475  1.00 24.67           H  
ATOM    795  HA  SER A  55       1.429  43.248 -39.149  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.673  44.625 -37.427  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -1.026  43.808 -38.936  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.313  42.700 -36.879  1.00 24.67           H  
ATOM    799  N   SER A  56       1.008  46.477 -38.665  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.993  47.780 -39.330  1.00 24.67           C  
ATOM    801  C   SER A  56       2.267  48.016 -40.147  1.00 24.67           C  
ATOM    802  O   SER A  56       2.214  48.593 -41.236  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.810  48.904 -38.327  1.00 24.67           C  
ATOM    804  OG  SER A  56      -0.457  48.848 -37.723  1.00 24.67           O  
ATOM    805  H   SER A  56       0.929  46.397 -37.646  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.146  47.801 -40.017  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.582  48.846 -37.567  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.928  49.859 -38.835  1.00 24.67           H  
ATOM    809  HG  SER A  56      -0.476  48.030 -37.216  1.00 24.67           H  
ATOM    810  N   SER A  57       3.409  47.535 -39.646  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.692  47.735 -40.317  1.00 24.67           C  
ATOM    812  C   SER A  57       4.760  47.061 -41.690  1.00 24.67           C  
ATOM    813  O   SER A  57       5.627  47.398 -42.498  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.853  47.233 -39.462  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.927  45.821 -39.398  1.00 24.67           O  
ATOM    816  H   SER A  57       3.390  47.074 -38.736  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.825  48.806 -40.465  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.786  47.629 -39.853  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.730  47.626 -38.452  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.032  45.476 -39.200  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.866  46.100 -41.959  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.859  45.411 -43.236  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.815  45.984 -44.200  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.595  45.433 -45.284  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.640  43.925 -43.019  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.837  43.250 -42.375  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.989  43.552 -42.716  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.588  42.344 -41.461  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.145  45.856 -41.279  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.833  45.546 -43.703  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.770  43.786 -42.371  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.425  43.442 -43.970  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.342  41.871 -41.007  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.643  42.132 -41.213  1.00 24.67           H  
ATOM    835  N   SER A  59       2.179  47.096 -43.825  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.178  47.713 -44.684  1.00 24.67           C  
ATOM    837  C   SER A  59       1.796  48.781 -45.582  1.00 24.67           C  
ATOM    838  O   SER A  59       2.243  49.824 -45.100  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.072  48.328 -43.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      -0.851  48.994 -44.669  1.00 24.67           O  
ATOM    841  H   SER A  59       2.377  47.530 -42.923  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.744  46.942 -45.320  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.430  47.553 -43.271  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.509  49.032 -43.143  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.322  49.542 -45.259  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.796  48.511 -46.886  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.390  49.370 -47.913  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.177  48.730 -49.281  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.033  48.482 -49.666  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.127  48.170 -49.827  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.904  49.584 -47.685  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.516  50.699 -48.575  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.800  51.268 -49.369  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.695  50.955 -48.447  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.389  47.632 -47.176  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.890  50.339 -47.899  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.103  49.843 -46.649  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.433  48.653 -47.890  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642811 MODEL 2 line_9_sample41
PFRMAT TS
TARGET line_9_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.619  -1.973   3.206  1.00  7.55           N  
ATOM      2  CA  GLU A   1       6.100  -0.797   2.493  1.00  7.55           C  
ATOM      3  C   GLU A   1       5.478   0.453   3.104  1.00  7.55           C  
ATOM      4  O   GLU A   1       4.269   0.503   3.332  1.00  7.55           O  
ATOM      5  CB  GLU A   1       5.778  -0.914   0.994  1.00  7.55           C  
ATOM      6  CG  GLU A   1       6.344   0.208   0.107  1.00  7.55           C  
ATOM      7  CD  GLU A   1       6.066  -0.016  -1.377  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       5.317  -0.908  -1.696  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       6.624   0.690  -2.184  1.00  7.55           O  
ATOM     10 1H   GLU A   1       5.015  -2.510   2.601  1.00  7.55           H  
ATOM     11 2H   GLU A   1       6.403  -2.541   3.492  1.00  7.55           H  
ATOM     12 3H   GLU A   1       5.101  -1.676   4.021  1.00  7.55           H  
ATOM     13  HA  GLU A   1       7.182  -0.732   2.611  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       6.162  -1.861   0.615  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       4.697  -0.924   0.859  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       5.896   1.158   0.410  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       7.419   0.280   0.268  1.00  7.55           H  
ATOM     18  N   ASN A   2       6.316   1.447   3.393  1.00  6.70           N  
ATOM     19  CA  ASN A   2       5.874   2.686   4.035  1.00  6.70           C  
ATOM     20  C   ASN A   2       6.337   3.899   3.218  1.00  6.70           C  
ATOM     21  O   ASN A   2       6.574   3.776   2.015  1.00  6.70           O  
ATOM     22  CB  ASN A   2       6.403   2.729   5.471  1.00  6.70           C  
ATOM     23  CG  ASN A   2       5.631   1.839   6.422  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       4.471   2.114   6.760  1.00  6.70           O  
ATOM     25  ND2 ASN A   2       6.260   0.780   6.865  1.00  6.70           N  
ATOM     26  H   ASN A   2       7.296   1.350   3.168  1.00  6.70           H  
ATOM     27  HA  ASN A   2       4.783   2.706   4.056  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       7.450   2.419   5.476  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       6.365   3.725   5.877  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2       5.804   0.157   7.502  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2       7.200   0.597   6.576  1.00  6.70           H  
ATOM     32  N   VAL A   3       6.441   5.077   3.857  1.00  5.75           N  
ATOM     33  CA  VAL A   3       6.836   6.356   3.233  1.00  5.75           C  
ATOM     34  C   VAL A   3       5.793   6.877   2.241  1.00  5.75           C  
ATOM     35  O   VAL A   3       5.145   7.903   2.465  1.00  5.75           O  
ATOM     36  CB  VAL A   3       8.216   6.244   2.528  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       8.534   7.539   1.772  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       9.281   5.946   3.570  1.00  5.75           C  
ATOM     39  H   VAL A   3       6.223   5.104   4.838  1.00  5.75           H  
ATOM     40  HA  VAL A   3       6.938   7.096   4.028  1.00  5.75           H  
ATOM     41  HB  VAL A   3       8.198   5.457   1.792  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       9.500   7.440   1.279  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       7.774   7.734   1.027  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       8.569   8.370   2.475  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      10.250   5.862   3.080  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       9.310   6.753   4.300  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       9.051   5.009   4.075  1.00  5.75           H  
ATOM     48  N   LEU A   4       5.585   6.144   1.162  1.00  4.83           N  
ATOM     49  CA  LEU A   4       4.657   6.550   0.120  1.00  4.83           C  
ATOM     50  C   LEU A   4       3.233   6.140   0.486  1.00  4.83           C  
ATOM     51  O   LEU A   4       2.632   5.266  -0.142  1.00  4.83           O  
ATOM     52  CB  LEU A   4       5.092   5.910  -1.198  1.00  4.83           C  
ATOM     53  CG  LEU A   4       6.511   6.304  -1.672  1.00  4.83           C  
ATOM     54  CD1 LEU A   4       6.874   5.539  -2.948  1.00  4.83           C  
ATOM     55  CD2 LEU A   4       6.544   7.796  -1.914  1.00  4.83           C  
ATOM     56  H   LEU A   4       6.108   5.278   1.076  1.00  4.83           H  
ATOM     57  HA  LEU A   4       4.691   7.631   0.022  1.00  4.83           H  
ATOM     58 1HB  LEU A   4       5.066   4.825  -1.088  1.00  4.83           H  
ATOM     59 2HB  LEU A   4       4.387   6.194  -1.967  1.00  4.83           H  
ATOM     60  HG  LEU A   4       7.237   6.039  -0.904  1.00  4.83           H  
ATOM     61 1HD1 LEU A   4       7.876   5.817  -3.273  1.00  4.83           H  
ATOM     62 2HD1 LEU A   4       6.843   4.465  -2.754  1.00  4.83           H  
ATOM     63 3HD1 LEU A   4       6.173   5.778  -3.722  1.00  4.83           H  
ATOM     64 1HD2 LEU A   4       7.539   8.094  -2.248  1.00  4.83           H  
ATOM     65 2HD2 LEU A   4       5.820   8.044  -2.682  1.00  4.83           H  
ATOM     66 3HD2 LEU A   4       6.294   8.322  -0.995  1.00  4.83           H  
ATOM     67  N   LYS A   5       2.713   6.790   1.530  1.00  4.06           N  
ATOM     68  CA  LYS A   5       1.400   6.457   2.063  1.00  4.06           C  
ATOM     69  C   LYS A   5       0.333   7.477   1.689  1.00  4.06           C  
ATOM     70  O   LYS A   5      -0.509   7.185   0.853  1.00  4.06           O  
ATOM     71  CB  LYS A   5       1.507   6.312   3.581  1.00  4.06           C  
ATOM     72  CG  LYS A   5       2.323   5.087   4.006  1.00  4.06           C  
ATOM     73  CD  LYS A   5       2.588   5.051   5.506  1.00  4.06           C  
ATOM     74  CE  LYS A   5       1.331   4.729   6.304  1.00  4.06           C  
ATOM     75  NZ  LYS A   5       1.630   4.576   7.763  1.00  4.06           N  
ATOM     76  H   LYS A   5       3.299   7.499   1.970  1.00  4.06           H  
ATOM     77  HA  LYS A   5       1.095   5.498   1.647  1.00  4.06           H  
ATOM     78 1HB  LYS A   5       1.991   7.193   4.001  1.00  4.06           H  
ATOM     79 2HB  LYS A   5       0.507   6.243   4.017  1.00  4.06           H  
ATOM     80 1HG  LYS A   5       1.793   4.179   3.718  1.00  4.06           H  
ATOM     81 2HG  LYS A   5       3.281   5.100   3.484  1.00  4.06           H  
ATOM     82 1HD  LYS A   5       3.343   4.294   5.716  1.00  4.06           H  
ATOM     83 2HD  LYS A   5       2.971   6.019   5.825  1.00  4.06           H  
ATOM     84 1HE  LYS A   5       0.604   5.532   6.172  1.00  4.06           H  
ATOM     85 2HE  LYS A   5       0.903   3.799   5.933  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5       0.783   4.360   8.264  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5       2.297   3.822   7.893  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5       2.021   5.435   8.122  1.00  4.06           H  
ATOM     89  N   CYS A   6       0.330   8.663   2.286  1.00  3.49           N  
ATOM     90  CA  CYS A   6      -0.650   9.656   1.858  1.00  3.49           C  
ATOM     91  C   CYS A   6      -0.318  11.046   2.406  1.00  3.49           C  
ATOM     92  O   CYS A   6       0.402  11.157   3.396  1.00  3.49           O  
ATOM     93  CB  CYS A   6      -2.041   9.254   2.333  1.00  3.49           C  
ATOM     94  SG  CYS A   6      -2.175   9.142   4.094  1.00  3.49           S  
ATOM     95  H   CYS A   6       1.007   8.894   2.999  1.00  3.49           H  
ATOM     96  HA  CYS A   6      -0.645   9.683   0.771  1.00  3.49           H  
ATOM     97 1HB  CYS A   6      -2.769   9.983   1.991  1.00  3.49           H  
ATOM     98 2HB  CYS A   6      -2.321   8.292   1.915  1.00  3.49           H  
ATOM     99  N   PRO A   7      -0.781  12.134   1.760  1.00  3.10           N  
ATOM    100  CA  PRO A   7      -0.829  13.480   2.314  1.00  3.10           C  
ATOM    101  C   PRO A   7      -2.032  13.632   3.244  1.00  3.10           C  
ATOM    102  O   PRO A   7      -3.129  13.244   2.840  1.00  3.10           O  
ATOM    103  CB  PRO A   7      -0.958  14.341   1.056  1.00  3.10           C  
ATOM    104  CG  PRO A   7      -1.713  13.458   0.068  1.00  3.10           C  
ATOM    105  CD  PRO A   7      -1.243  12.039   0.358  1.00  3.10           C  
ATOM    106  HA  PRO A   7       0.110  13.685   2.851  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      -1.493  15.270   1.298  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       0.039  14.632   0.694  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      -2.798  13.577   0.213  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      -1.494  13.774  -0.965  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      -2.095  11.358   0.259  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      -0.408  11.765  -0.306  1.00  3.10           H  
ATOM    113  N   THR A   8      -1.856  14.328   4.385  1.00  2.85           N  
ATOM    114  CA  THR A   8      -2.886  14.629   5.417  1.00  2.85           C  
ATOM    115  C   THR A   8      -2.578  13.810   6.690  1.00  2.85           C  
ATOM    116  O   THR A   8      -2.588  12.588   6.649  1.00  2.85           O  
ATOM    117  CB  THR A   8      -4.337  14.299   4.971  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -4.647  15.022   3.805  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -5.357  14.637   6.025  1.00  2.85           C  
ATOM    120  H   THR A   8      -0.912  14.630   4.584  1.00  2.85           H  
ATOM    121  HA  THR A   8      -2.836  15.690   5.622  1.00  2.85           H  
ATOM    122  HB  THR A   8      -4.446  13.254   4.788  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -4.313  14.478   3.073  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -6.353  14.379   5.658  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -5.158  14.075   6.914  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -5.322  15.697   6.246  1.00  2.85           H  
ATOM    127  N   PRO A   9      -2.374  14.422   7.866  1.00  2.69           N  
ATOM    128  CA  PRO A   9      -1.990  13.725   9.087  1.00  2.69           C  
ATOM    129  C   PRO A   9      -3.004  12.684   9.579  1.00  2.69           C  
ATOM    130  O   PRO A   9      -2.648  11.787  10.342  1.00  2.69           O  
ATOM    131  CB  PRO A   9      -1.849  14.878  10.091  1.00  2.69           C  
ATOM    132  CG  PRO A   9      -2.693  16.004   9.528  1.00  2.69           C  
ATOM    133  CD  PRO A   9      -2.570  15.878   8.031  1.00  2.69           C  
ATOM    134  HA  PRO A   9      -1.014  13.244   8.921  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      -2.198  14.547  11.081  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      -0.791  15.153  10.202  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      -3.732  15.904   9.876  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      -2.327  16.973   9.901  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      -3.510  16.226   7.605  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      -1.699  16.438   7.658  1.00  2.69           H  
ATOM    141  N   GLY A  10      -4.265  12.807   9.169  1.00  2.58           N  
ATOM    142  CA  GLY A  10      -5.300  11.869   9.592  1.00  2.58           C  
ATOM    143  C   GLY A  10      -5.543  10.676   8.646  1.00  2.58           C  
ATOM    144  O   GLY A  10      -6.418   9.851   8.922  1.00  2.58           O  
ATOM    145  H   GLY A  10      -4.521  13.559   8.551  1.00  2.58           H  
ATOM    146 1HA  GLY A  10      -5.044  11.488  10.580  1.00  2.58           H  
ATOM    147 2HA  GLY A  10      -6.234  12.418   9.709  1.00  2.58           H  
ATOM    148  N   CYS A  11      -4.814  10.583   7.530  1.00  2.47           N  
ATOM    149  CA  CYS A  11      -5.055   9.490   6.576  1.00  2.47           C  
ATOM    150  C   CYS A  11      -4.111   8.309   6.701  1.00  2.47           C  
ATOM    151  O   CYS A  11      -3.104   8.351   7.411  1.00  2.47           O  
ATOM    152  CB  CYS A  11      -5.025   9.981   5.128  1.00  2.47           C  
ATOM    153  SG  CYS A  11      -3.446  10.651   4.564  1.00  2.47           S  
ATOM    154  H   CYS A  11      -4.080  11.269   7.331  1.00  2.47           H  
ATOM    155  HA  CYS A  11      -6.059   9.117   6.757  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      -5.293   9.165   4.459  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      -5.776  10.759   5.003  1.00  2.47           H  
ATOM    158  N   THR A  12      -4.449   7.247   5.975  1.00  2.35           N  
ATOM    159  CA  THR A  12      -3.597   6.078   5.861  1.00  2.35           C  
ATOM    160  C   THR A  12      -3.352   5.890   4.372  1.00  2.35           C  
ATOM    161  O   THR A  12      -3.961   6.577   3.554  1.00  2.35           O  
ATOM    162  CB  THR A  12      -4.263   4.804   6.393  1.00  2.35           C  
ATOM    163  OG1 THR A  12      -5.286   4.408   5.489  1.00  2.35           O  
ATOM    164  CG2 THR A  12      -4.889   5.073   7.741  1.00  2.35           C  
ATOM    165  H   THR A  12      -5.312   7.269   5.456  1.00  2.35           H  
ATOM    166  HA  THR A  12      -2.644   6.255   6.362  1.00  2.35           H  
ATOM    167  HB  THR A  12      -3.528   4.007   6.484  1.00  2.35           H  
ATOM    168  HG1 THR A  12      -5.803   3.663   5.887  1.00  2.35           H  
ATOM    169 1HG2 THR A  12      -5.371   4.163   8.103  1.00  2.35           H  
ATOM    170 2HG2 THR A  12      -4.119   5.385   8.447  1.00  2.35           H  
ATOM    171 3HG2 THR A  12      -5.635   5.862   7.647  1.00  2.35           H  
ATOM    172  N   GLY A  13      -2.524   4.923   4.004  1.00  2.25           N  
ATOM    173  CA  GLY A  13      -2.241   4.662   2.595  1.00  2.25           C  
ATOM    174  C   GLY A  13      -3.248   3.688   1.974  1.00  2.25           C  
ATOM    175  O   GLY A  13      -3.063   3.201   0.851  1.00  2.25           O  
ATOM    176  H   GLY A  13      -2.069   4.370   4.713  1.00  2.25           H  
ATOM    177 1HA  GLY A  13      -2.259   5.605   2.046  1.00  2.25           H  
ATOM    178 2HA  GLY A  13      -1.232   4.263   2.495  1.00  2.25           H  
ATOM    179  N   GLN A  14      -4.328   3.392   2.698  1.00  2.23           N  
ATOM    180  CA  GLN A  14      -5.294   2.397   2.262  1.00  2.23           C  
ATOM    181  C   GLN A  14      -6.168   2.918   1.133  1.00  2.23           C  
ATOM    182  O   GLN A  14      -7.317   3.315   1.327  1.00  2.23           O  
ATOM    183  CB  GLN A  14      -6.145   1.986   3.454  1.00  2.23           C  
ATOM    184  CG  GLN A  14      -5.360   1.286   4.546  1.00  2.23           C  
ATOM    185  CD  GLN A  14      -6.174   1.116   5.799  1.00  2.23           C  
ATOM    186  OE1 GLN A  14      -6.520   2.133   6.418  1.00  2.23           O  
ATOM    187  NE2 GLN A  14      -6.480  -0.121   6.183  1.00  2.23           N  
ATOM    188  H   GLN A  14      -4.490   3.845   3.598  1.00  2.23           H  
ATOM    189  HA  GLN A  14      -4.753   1.523   1.898  1.00  2.23           H  
ATOM    190 1HB  GLN A  14      -6.612   2.853   3.880  1.00  2.23           H  
ATOM    191 2HB  GLN A  14      -6.935   1.315   3.120  1.00  2.23           H  
ATOM    192 1HG  GLN A  14      -5.065   0.299   4.190  1.00  2.23           H  
ATOM    193 2HG  GLN A  14      -4.476   1.878   4.782  1.00  2.23           H  
ATOM    194 1HE2 GLN A  14      -7.021  -0.270   7.013  1.00  2.23           H  
ATOM    195 2HE2 GLN A  14      -6.172  -0.905   5.642  1.00  2.23           H  
ATOM    196  N   GLY A  15      -5.591   2.879  -0.062  1.00  2.33           N  
ATOM    197  CA  GLY A  15      -6.214   3.398  -1.267  1.00  2.33           C  
ATOM    198  C   GLY A  15      -5.329   4.408  -1.994  1.00  2.33           C  
ATOM    199  O   GLY A  15      -5.741   4.969  -3.008  1.00  2.33           O  
ATOM    200  H   GLY A  15      -4.637   2.531  -0.093  1.00  2.33           H  
ATOM    201 1HA  GLY A  15      -6.444   2.570  -1.936  1.00  2.33           H  
ATOM    202 2HA  GLY A  15      -7.161   3.869  -1.010  1.00  2.33           H  
ATOM    203  N   HIS A  16      -4.107   4.631  -1.506  1.00  2.61           N  
ATOM    204  CA  HIS A  16      -3.220   5.583  -2.175  1.00  2.61           C  
ATOM    205  C   HIS A  16      -3.113   5.211  -3.635  1.00  2.61           C  
ATOM    206  O   HIS A  16      -2.759   4.079  -3.972  1.00  2.61           O  
ATOM    207  CB  HIS A  16      -1.826   5.565  -1.521  1.00  2.61           C  
ATOM    208  CG  HIS A  16      -0.828   6.627  -2.012  1.00  2.61           C  
ATOM    209  ND1 HIS A  16       0.551   6.502  -1.831  1.00  2.61           N  
ATOM    210  CD2 HIS A  16      -1.010   7.810  -2.638  1.00  2.61           C  
ATOM    211  CE1 HIS A  16       1.155   7.567  -2.314  1.00  2.61           C  
ATOM    212  NE2 HIS A  16       0.239   8.384  -2.806  1.00  2.61           N  
ATOM    213  H   HIS A  16      -3.788   4.152  -0.667  1.00  2.61           H  
ATOM    214  HA  HIS A  16      -3.618   6.587  -2.112  1.00  2.61           H  
ATOM    215 1HB  HIS A  16      -1.945   5.677  -0.449  1.00  2.61           H  
ATOM    216 2HB  HIS A  16      -1.370   4.590  -1.688  1.00  2.61           H  
ATOM    217  HD1 HIS A  16       1.064   5.760  -1.350  1.00  2.61           H  
ATOM    218  HD2 HIS A  16      -1.901   8.333  -2.979  1.00  2.61           H  
ATOM    219  HE1 HIS A  16       2.240   7.649  -2.253  1.00  2.61           H  
ATOM    220  N   VAL A  17      -3.415   6.155  -4.522  1.00  3.10           N  
ATOM    221  CA  VAL A  17      -3.324   5.798  -5.913  1.00  3.10           C  
ATOM    222  C   VAL A  17      -1.878   5.866  -6.338  1.00  3.10           C  
ATOM    223  O   VAL A  17      -1.228   6.914  -6.276  1.00  3.10           O  
ATOM    224  CB  VAL A  17      -4.188   6.719  -6.764  1.00  3.10           C  
ATOM    225  CG1 VAL A  17      -4.014   6.360  -8.239  1.00  3.10           C  
ATOM    226  CG2 VAL A  17      -5.636   6.588  -6.305  1.00  3.10           C  
ATOM    227  H   VAL A  17      -3.737   7.080  -4.240  1.00  3.10           H  
ATOM    228  HA  VAL A  17      -3.684   4.778  -6.039  1.00  3.10           H  
ATOM    229  HB  VAL A  17      -3.868   7.744  -6.627  1.00  3.10           H  
ATOM    230 1HG1 VAL A  17      -4.625   7.026  -8.848  1.00  3.10           H  
ATOM    231 2HG1 VAL A  17      -2.967   6.472  -8.521  1.00  3.10           H  
ATOM    232 3HG1 VAL A  17      -4.324   5.329  -8.404  1.00  3.10           H  
ATOM    233 1HG2 VAL A  17      -6.267   7.253  -6.894  1.00  3.10           H  
ATOM    234 2HG2 VAL A  17      -5.969   5.560  -6.430  1.00  3.10           H  
ATOM    235 3HG2 VAL A  17      -5.701   6.865  -5.248  1.00  3.10           H  
ATOM    236  N   ASN A  18      -1.384   4.716  -6.759  1.00  3.82           N  
ATOM    237  CA  ASN A  18       0.005   4.561  -7.107  1.00  3.82           C  
ATOM    238  C   ASN A  18       0.228   4.478  -8.604  1.00  3.82           C  
ATOM    239  O   ASN A  18      -0.558   3.874  -9.333  1.00  3.82           O  
ATOM    240  CB  ASN A  18       0.530   3.309  -6.442  1.00  3.82           C  
ATOM    241  CG  ASN A  18       0.445   3.390  -4.935  1.00  3.82           C  
ATOM    242  OD1 ASN A  18       0.605   4.455  -4.338  1.00  3.82           O  
ATOM    243  ND2 ASN A  18       0.199   2.268  -4.306  1.00  3.82           N  
ATOM    244  H   ASN A  18      -1.995   3.914  -6.790  1.00  3.82           H  
ATOM    245  HA  ASN A  18       0.558   5.425  -6.737  1.00  3.82           H  
ATOM    246 1HB  ASN A  18      -0.050   2.452  -6.781  1.00  3.82           H  
ATOM    247 2HB  ASN A  18       1.559   3.141  -6.745  1.00  3.82           H  
ATOM    248 1HD2 ASN A  18       0.132   2.263  -3.307  1.00  3.82           H  
ATOM    249 2HD2 ASN A  18       0.077   1.421  -4.821  1.00  3.82           H  
ATOM    250  N   SER A  19       1.325   5.068  -9.038  1.00  4.72           N  
ATOM    251  CA  SER A  19       1.810   4.958 -10.399  1.00  4.72           C  
ATOM    252  C   SER A  19       2.621   3.678 -10.503  1.00  4.72           C  
ATOM    253  O   SER A  19       2.932   3.071  -9.481  1.00  4.72           O  
ATOM    254  CB  SER A  19       2.654   6.161 -10.751  1.00  4.72           C  
ATOM    255  OG  SER A  19       3.820   6.190  -9.982  1.00  4.72           O  
ATOM    256  H   SER A  19       1.877   5.586  -8.377  1.00  4.72           H  
ATOM    257  HA  SER A  19       0.961   4.895 -11.082  1.00  4.72           H  
ATOM    258 1HB  SER A  19       2.915   6.123 -11.806  1.00  4.72           H  
ATOM    259 2HB  SER A  19       2.084   7.073 -10.585  1.00  4.72           H  
ATOM    260  HG  SER A  19       4.188   5.294 -10.001  1.00  4.72           H  
ATOM    261  N   ASN A  20       2.987   3.275 -11.718  1.00  5.63           N  
ATOM    262  CA  ASN A  20       3.819   2.080 -11.886  1.00  5.63           C  
ATOM    263  C   ASN A  20       5.234   2.283 -11.325  1.00  5.63           C  
ATOM    264  O   ASN A  20       5.888   1.338 -10.883  1.00  5.63           O  
ATOM    265  CB  ASN A  20       3.878   1.691 -13.348  1.00  5.63           C  
ATOM    266  CG  ASN A  20       2.582   1.106 -13.839  1.00  5.63           C  
ATOM    267  OD1 ASN A  20       1.778   0.581 -13.058  1.00  5.63           O  
ATOM    268  ND2 ASN A  20       2.360   1.191 -15.124  1.00  5.63           N  
ATOM    269  H   ASN A  20       2.687   3.795 -12.529  1.00  5.63           H  
ATOM    270  HA  ASN A  20       3.363   1.263 -11.325  1.00  5.63           H  
ATOM    271 1HB  ASN A  20       4.124   2.566 -13.951  1.00  5.63           H  
ATOM    272 2HB  ASN A  20       4.672   0.960 -13.494  1.00  5.63           H  
ATOM    273 1HD2 ASN A  20       1.514   0.822 -15.510  1.00  5.63           H  
ATOM    274 2HD2 ASN A  20       3.034   1.624 -15.721  1.00  5.63           H  
ATOM    275  N   ARG A  21       5.699   3.529 -11.355  1.00  6.31           N  
ATOM    276  CA  ARG A  21       7.017   3.900 -10.851  1.00  6.31           C  
ATOM    277  C   ARG A  21       6.963   4.025  -9.328  1.00  6.31           C  
ATOM    278  O   ARG A  21       6.046   4.659  -8.790  1.00  6.31           O  
ATOM    279  CB  ARG A  21       7.472   5.224 -11.447  1.00  6.31           C  
ATOM    280  CG  ARG A  21       8.929   5.571 -11.205  1.00  6.31           C  
ATOM    281  CD  ARG A  21       9.307   6.870 -11.841  1.00  6.31           C  
ATOM    282  NE  ARG A  21       8.653   7.996 -11.184  1.00  6.31           N  
ATOM    283  CZ  ARG A  21       8.633   9.260 -11.618  1.00  6.31           C  
ATOM    284  NH1 ARG A  21       9.231   9.614 -12.739  1.00  6.31           N  
ATOM    285  NH2 ARG A  21       7.991  10.139 -10.879  1.00  6.31           N  
ATOM    286  H   ARG A  21       5.109   4.244 -11.749  1.00  6.31           H  
ATOM    287  HA  ARG A  21       7.733   3.121 -11.117  1.00  6.31           H  
ATOM    288 1HB  ARG A  21       7.305   5.217 -12.523  1.00  6.31           H  
ATOM    289 2HB  ARG A  21       6.870   6.034 -11.027  1.00  6.31           H  
ATOM    290 1HG  ARG A  21       9.108   5.638 -10.142  1.00  6.31           H  
ATOM    291 2HG  ARG A  21       9.560   4.789 -11.625  1.00  6.31           H  
ATOM    292 1HD  ARG A  21      10.384   7.011 -11.765  1.00  6.31           H  
ATOM    293 2HD  ARG A  21       9.012   6.866 -12.889  1.00  6.31           H  
ATOM    294  HE  ARG A  21       8.170   7.832 -10.298  1.00  6.31           H  
ATOM    295 1HH1 ARG A  21       9.719   8.922 -13.291  1.00  6.31           H  
ATOM    296 2HH1 ARG A  21       9.200  10.575 -13.046  1.00  6.31           H  
ATOM    297 1HH2 ARG A  21       7.541   9.800 -10.019  1.00  6.31           H  
ATOM    298 2HH2 ARG A  21       7.942  11.107 -11.152  1.00  6.31           H  
ATOM    299  N   ASN A  22       7.965   3.489  -8.622  1.00  6.55           N  
ATOM    300  CA  ASN A  22       7.972   3.493  -7.150  1.00  6.55           C  
ATOM    301  C   ASN A  22       8.321   4.831  -6.486  1.00  6.55           C  
ATOM    302  O   ASN A  22       9.231   4.924  -5.660  1.00  6.55           O  
ATOM    303  CB  ASN A  22       8.904   2.409  -6.650  1.00  6.55           C  
ATOM    304  CG  ASN A  22      10.327   2.597  -7.124  1.00  6.55           C  
ATOM    305  OD1 ASN A  22      10.573   3.232  -8.160  1.00  6.55           O  
ATOM    306  ND2 ASN A  22      11.267   2.047  -6.390  1.00  6.55           N  
ATOM    307  H   ASN A  22       8.711   3.014  -9.112  1.00  6.55           H  
ATOM    308  HA  ASN A  22       6.964   3.239  -6.818  1.00  6.55           H  
ATOM    309 1HB  ASN A  22       8.892   2.395  -5.558  1.00  6.55           H  
ATOM    310 2HB  ASN A  22       8.545   1.440  -6.994  1.00  6.55           H  
ATOM    311 1HD2 ASN A  22      12.227   2.134  -6.658  1.00  6.55           H  
ATOM    312 2HD2 ASN A  22      11.023   1.541  -5.563  1.00  6.55           H  
ATOM    313  N   THR A  23       7.574   5.855  -6.876  1.00  6.32           N  
ATOM    314  CA  THR A  23       7.641   7.197  -6.350  1.00  6.32           C  
ATOM    315  C   THR A  23       6.222   7.521  -5.962  1.00  6.32           C  
ATOM    316  O   THR A  23       5.964   8.441  -5.190  1.00  6.32           O  
ATOM    317  CB  THR A  23       8.184   8.209  -7.378  1.00  6.32           C  
ATOM    318  OG1 THR A  23       7.290   8.284  -8.516  1.00  6.32           O  
ATOM    319  CG2 THR A  23       9.582   7.782  -7.843  1.00  6.32           C  
ATOM    320  H   THR A  23       6.846   5.656  -7.550  1.00  6.32           H  
ATOM    321  HA  THR A  23       8.266   7.217  -5.457  1.00  6.32           H  
ATOM    322  HB  THR A  23       8.242   9.193  -6.915  1.00  6.32           H  
ATOM    323  HG1 THR A  23       6.364   8.274  -8.190  1.00  6.32           H  
ATOM    324 1HG2 THR A  23       9.968   8.502  -8.561  1.00  6.32           H  
ATOM    325 2HG2 THR A  23      10.248   7.736  -6.980  1.00  6.32           H  
ATOM    326 3HG2 THR A  23       9.534   6.808  -8.299  1.00  6.32           H  
ATOM    327  N   HIS A  24       5.313   6.727  -6.535  1.00  5.75           N  
ATOM    328  CA  HIS A  24       3.866   6.854  -6.354  1.00  5.75           C  
ATOM    329  C   HIS A  24       3.419   8.316  -6.413  1.00  5.75           C  
ATOM    330  O   HIS A  24       3.713   9.016  -7.381  1.00  5.75           O  
ATOM    331  CB  HIS A  24       3.470   6.222  -5.023  1.00  5.75           C  
ATOM    332  CG  HIS A  24       3.793   4.763  -4.959  1.00  5.75           C  
ATOM    333  ND1 HIS A  24       3.786   4.054  -3.782  1.00  5.75           N  
ATOM    334  CD2 HIS A  24       4.143   3.884  -5.924  1.00  5.75           C  
ATOM    335  CE1 HIS A  24       4.114   2.802  -4.019  1.00  5.75           C  
ATOM    336  NE2 HIS A  24       4.333   2.668  -5.312  1.00  5.75           N  
ATOM    337  H   HIS A  24       5.656   5.992  -7.161  1.00  5.75           H  
ATOM    338  HA  HIS A  24       3.357   6.317  -7.151  1.00  5.75           H  
ATOM    339 1HB  HIS A  24       3.969   6.733  -4.203  1.00  5.75           H  
ATOM    340 2HB  HIS A  24       2.395   6.314  -4.876  1.00  5.75           H  
ATOM    341  HD2 HIS A  24       4.251   4.096  -6.991  1.00  5.75           H  
ATOM    342  HE1 HIS A  24       4.191   2.010  -3.267  1.00  5.75           H  
ATOM    343  HE2 HIS A  24       4.600   1.813  -5.781  1.00  5.75           H  
ATOM    344  N   ARG A  25       2.730   8.777  -5.365  1.00  5.02           N  
ATOM    345  CA  ARG A  25       2.285  10.163  -5.253  1.00  5.02           C  
ATOM    346  C   ARG A  25       1.427  10.687  -6.402  1.00  5.02           C  
ATOM    347  O   ARG A  25       1.701  11.753  -6.956  1.00  5.02           O  
ATOM    348  CB  ARG A  25       3.485  11.064  -5.023  1.00  5.02           C  
ATOM    349  CG  ARG A  25       4.197  10.771  -3.707  1.00  5.02           C  
ATOM    350  CD  ARG A  25       5.384  11.625  -3.483  1.00  5.02           C  
ATOM    351  NE  ARG A  25       6.022  11.317  -2.208  1.00  5.02           N  
ATOM    352  CZ  ARG A  25       7.206  11.806  -1.796  1.00  5.02           C  
ATOM    353  NH1 ARG A  25       7.892  12.625  -2.564  1.00  5.02           N  
ATOM    354  NH2 ARG A  25       7.677  11.456  -0.612  1.00  5.02           N  
ATOM    355  H   ARG A  25       2.512   8.159  -4.602  1.00  5.02           H  
ATOM    356  HA  ARG A  25       1.673  10.226  -4.352  1.00  5.02           H  
ATOM    357 1HB  ARG A  25       4.208  10.953  -5.829  1.00  5.02           H  
ATOM    358 2HB  ARG A  25       3.164  12.104  -5.009  1.00  5.02           H  
ATOM    359 1HG  ARG A  25       3.502  10.942  -2.887  1.00  5.02           H  
ATOM    360 2HG  ARG A  25       4.506   9.735  -3.690  1.00  5.02           H  
ATOM    361 1HD  ARG A  25       6.108  11.447  -4.280  1.00  5.02           H  
ATOM    362 2HD  ARG A  25       5.091  12.673  -3.478  1.00  5.02           H  
ATOM    363  HE  ARG A  25       5.536  10.687  -1.585  1.00  5.02           H  
ATOM    364 1HH1 ARG A  25       7.529  12.888  -3.471  1.00  5.02           H  
ATOM    365 2HH1 ARG A  25       8.780  12.989  -2.251  1.00  5.02           H  
ATOM    366 1HH2 ARG A  25       7.138  10.834  -0.025  1.00  5.02           H  
ATOM    367 2HH2 ARG A  25       8.565  11.815  -0.294  1.00  5.02           H  
ATOM    368  N   SER A  26       0.369   9.954  -6.746  1.00  4.27           N  
ATOM    369  CA  SER A  26      -0.558  10.417  -7.771  1.00  4.27           C  
ATOM    370  C   SER A  26      -1.128  11.759  -7.392  1.00  4.27           C  
ATOM    371  O   SER A  26      -1.397  12.019  -6.221  1.00  4.27           O  
ATOM    372  CB  SER A  26      -1.743   9.495  -7.941  1.00  4.27           C  
ATOM    373  OG  SER A  26      -2.708  10.086  -8.813  1.00  4.27           O  
ATOM    374  H   SER A  26       0.189   9.072  -6.274  1.00  4.27           H  
ATOM    375  HA  SER A  26      -0.019  10.513  -8.715  1.00  4.27           H  
ATOM    376 1HB  SER A  26      -1.424   8.531  -8.331  1.00  4.27           H  
ATOM    377 2HB  SER A  26      -2.189   9.325  -6.964  1.00  4.27           H  
ATOM    378  HG  SER A  26      -3.595   9.813  -8.490  1.00  4.27           H  
ATOM    379  N   LEU A  27      -1.403  12.590  -8.384  1.00  3.61           N  
ATOM    380  CA  LEU A  27      -2.016  13.891  -8.138  1.00  3.61           C  
ATOM    381  C   LEU A  27      -3.389  13.737  -7.477  1.00  3.61           C  
ATOM    382  O   LEU A  27      -3.885  14.661  -6.834  1.00  3.61           O  
ATOM    383  CB  LEU A  27      -2.155  14.668  -9.445  1.00  3.61           C  
ATOM    384  CG  LEU A  27      -0.837  15.106 -10.087  1.00  3.61           C  
ATOM    385  CD1 LEU A  27      -1.120  15.740 -11.442  1.00  3.61           C  
ATOM    386  CD2 LEU A  27      -0.132  16.082  -9.160  1.00  3.61           C  
ATOM    387  H   LEU A  27      -1.173  12.314  -9.327  1.00  3.61           H  
ATOM    388  HA  LEU A  27      -1.370  14.451  -7.461  1.00  3.61           H  
ATOM    389 1HB  LEU A  27      -2.691  14.049 -10.163  1.00  3.61           H  
ATOM    390 2HB  LEU A  27      -2.749  15.563  -9.255  1.00  3.61           H  
ATOM    391  HG  LEU A  27      -0.202  14.234 -10.246  1.00  3.61           H  
ATOM    392 1HD1 LEU A  27      -0.181  16.045 -11.904  1.00  3.61           H  
ATOM    393 2HD1 LEU A  27      -1.622  15.017 -12.084  1.00  3.61           H  
ATOM    394 3HD1 LEU A  27      -1.758  16.613 -11.308  1.00  3.61           H  
ATOM    395 1HD2 LEU A  27       0.812  16.393  -9.608  1.00  3.61           H  
ATOM    396 2HD2 LEU A  27      -0.765  16.956  -9.001  1.00  3.61           H  
ATOM    397 3HD2 LEU A  27       0.064  15.596  -8.202  1.00  3.61           H  
ATOM    398  N   SER A  28      -4.014  12.568  -7.664  1.00  3.09           N  
ATOM    399  CA  SER A  28      -5.314  12.273  -7.071  1.00  3.09           C  
ATOM    400  C   SER A  28      -5.196  11.879  -5.585  1.00  3.09           C  
ATOM    401  O   SER A  28      -6.202  11.783  -4.882  1.00  3.09           O  
ATOM    402  CB  SER A  28      -5.992  11.162  -7.848  1.00  3.09           C  
ATOM    403  OG  SER A  28      -5.306   9.940  -7.710  1.00  3.09           O  
ATOM    404  H   SER A  28      -3.546  11.845  -8.201  1.00  3.09           H  
ATOM    405  HA  SER A  28      -5.930  13.169  -7.136  1.00  3.09           H  
ATOM    406 1HB  SER A  28      -7.012  11.045  -7.487  1.00  3.09           H  
ATOM    407 2HB  SER A  28      -6.046  11.435  -8.901  1.00  3.09           H  
ATOM    408  HG  SER A  28      -5.214   9.806  -6.748  1.00  3.09           H  
ATOM    409  N   GLY A  29      -3.971  11.612  -5.129  1.00  2.70           N  
ATOM    410  CA  GLY A  29      -3.660  11.235  -3.754  1.00  2.70           C  
ATOM    411  C   GLY A  29      -4.389   9.996  -3.250  1.00  2.70           C  
ATOM    412  O   GLY A  29      -4.618   9.029  -3.986  1.00  2.70           O  
ATOM    413  H   GLY A  29      -3.175  11.729  -5.749  1.00  2.70           H  
ATOM    414 1HA  GLY A  29      -2.584  11.068  -3.682  1.00  2.70           H  
ATOM    415 2HA  GLY A  29      -3.887  12.078  -3.101  1.00  2.70           H  
ATOM    416  N   CYS A  30      -4.650  10.008  -1.944  1.00  2.44           N  
ATOM    417  CA  CYS A  30      -5.358   8.948  -1.242  1.00  2.44           C  
ATOM    418  C   CYS A  30      -6.841   9.318  -1.073  1.00  2.44           C  
ATOM    419  O   CYS A  30      -7.118  10.393  -0.536  1.00  2.44           O  
ATOM    420  CB  CYS A  30      -4.733   8.674   0.116  1.00  2.44           C  
ATOM    421  SG  CYS A  30      -5.544   7.347   1.034  1.00  2.44           S  
ATOM    422  H   CYS A  30      -4.390  10.835  -1.422  1.00  2.44           H  
ATOM    423  HA  CYS A  30      -5.247   8.046  -1.819  1.00  2.44           H  
ATOM    424 1HB  CYS A  30      -3.687   8.391  -0.025  1.00  2.44           H  
ATOM    425 2HB  CYS A  30      -4.756   9.576   0.727  1.00  2.44           H  
ATOM    426  HG  CYS A  30      -4.651   7.267   2.057  1.00  2.44           H  
ATOM    427  N   PRO A  31      -7.808   8.479  -1.489  1.00  2.28           N  
ATOM    428  CA  PRO A  31      -9.240   8.673  -1.322  1.00  2.28           C  
ATOM    429  C   PRO A  31      -9.629   9.035   0.113  1.00  2.28           C  
ATOM    430  O   PRO A  31     -10.596   9.760   0.328  1.00  2.28           O  
ATOM    431  CB  PRO A  31      -9.796   7.302  -1.712  1.00  2.28           C  
ATOM    432  CG  PRO A  31      -8.809   6.786  -2.713  1.00  2.28           C  
ATOM    433  CD  PRO A  31      -7.471   7.254  -2.205  1.00  2.28           C  
ATOM    434  HA  PRO A  31      -9.580   9.445  -2.026  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      -9.870   6.659  -0.819  1.00  2.28           H  
ATOM    436 2HB  PRO A  31     -10.812   7.407  -2.119  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      -8.861   5.687  -2.775  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      -9.036   7.175  -3.716  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      -7.054   6.523  -1.518  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      -6.833   7.449  -3.081  1.00  2.28           H  
ATOM    441  N   ILE A  32      -8.882   8.546   1.106  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -9.206   8.871   2.487  1.00  2.21           C  
ATOM    443  C   ILE A  32      -8.995  10.353   2.732  1.00  2.21           C  
ATOM    444  O   ILE A  32      -9.862  11.039   3.282  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -8.314   8.090   3.453  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -8.619   6.609   3.355  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      -8.498   8.594   4.872  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      -7.600   5.742   4.043  1.00  2.21           C  
ATOM    449  H   ILE A  32      -8.093   7.944   0.912  1.00  2.21           H  
ATOM    450  HA  ILE A  32     -10.252   8.627   2.674  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -7.280   8.228   3.176  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -9.593   6.419   3.802  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -8.654   6.318   2.302  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      -7.848   8.035   5.541  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      -8.249   9.653   4.924  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      -9.535   8.453   5.176  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      -7.891   4.706   3.927  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      -6.617   5.894   3.591  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      -7.552   5.988   5.100  1.00  2.21           H  
ATOM    460  N   ALA A  33      -7.826  10.850   2.319  1.00  2.21           N  
ATOM    461  CA  ALA A  33      -7.517  12.258   2.476  1.00  2.21           C  
ATOM    462  C   ALA A  33      -8.499  13.090   1.676  1.00  2.21           C  
ATOM    463  O   ALA A  33      -8.976  14.135   2.129  1.00  2.21           O  
ATOM    464  CB  ALA A  33      -6.107  12.542   2.006  1.00  2.21           C  
ATOM    465  H   ALA A  33      -7.162  10.244   1.856  1.00  2.21           H  
ATOM    466  HA  ALA A  33      -7.614  12.523   3.530  1.00  2.21           H  
ATOM    467 1HB  ALA A  33      -5.894  13.592   2.131  1.00  2.21           H  
ATOM    468 2HB  ALA A  33      -5.399  11.955   2.586  1.00  2.21           H  
ATOM    469 3HB  ALA A  33      -6.016  12.277   0.955  1.00  2.21           H  
ATOM    470  N   ALA A  34      -8.827  12.607   0.475  1.00  2.25           N  
ATOM    471  CA  ALA A  34      -9.751  13.341  -0.364  1.00  2.25           C  
ATOM    472  C   ALA A  34     -11.106  13.455   0.305  1.00  2.25           C  
ATOM    473  O   ALA A  34     -11.697  14.532   0.336  1.00  2.25           O  
ATOM    474  CB  ALA A  34      -9.899  12.656  -1.706  1.00  2.25           C  
ATOM    475  H   ALA A  34      -8.402  11.740   0.140  1.00  2.25           H  
ATOM    476  HA  ALA A  34      -9.354  14.345  -0.510  1.00  2.25           H  
ATOM    477 1HB  ALA A  34     -10.580  13.227  -2.334  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      -8.923  12.586  -2.190  1.00  2.25           H  
ATOM    479 3HB  ALA A  34     -10.299  11.661  -1.552  1.00  2.25           H  
ATOM    480  N   ALA A  35     -11.575  12.356   0.901  1.00  2.33           N  
ATOM    481  CA  ALA A  35     -12.867  12.351   1.559  1.00  2.33           C  
ATOM    482  C   ALA A  35     -12.906  13.343   2.706  1.00  2.33           C  
ATOM    483  O   ALA A  35     -13.903  14.048   2.883  1.00  2.33           O  
ATOM    484  CB  ALA A  35     -13.176  10.959   2.073  1.00  2.33           C  
ATOM    485  H   ALA A  35     -11.048  11.485   0.856  1.00  2.33           H  
ATOM    486  HA  ALA A  35     -13.619  12.642   0.830  1.00  2.33           H  
ATOM    487 1HB  ALA A  35     -14.155  10.953   2.544  1.00  2.33           H  
ATOM    488 2HB  ALA A  35     -13.165  10.256   1.240  1.00  2.33           H  
ATOM    489 3HB  ALA A  35     -12.419  10.668   2.800  1.00  2.33           H  
ATOM    490  N   GLU A  36     -11.817  13.434   3.473  1.00  2.43           N  
ATOM    491  CA  GLU A  36     -11.790  14.386   4.575  1.00  2.43           C  
ATOM    492  C   GLU A  36     -11.871  15.816   4.060  1.00  2.43           C  
ATOM    493  O   GLU A  36     -12.653  16.633   4.562  1.00  2.43           O  
ATOM    494  CB  GLU A  36     -10.534  14.211   5.437  1.00  2.43           C  
ATOM    495  CG  GLU A  36     -10.470  15.188   6.622  1.00  2.43           C  
ATOM    496  CD  GLU A  36      -9.295  14.985   7.569  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      -8.551  14.056   7.406  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      -9.143  15.803   8.456  1.00  2.43           O  
ATOM    499  H   GLU A  36     -11.019  12.814   3.300  1.00  2.43           H  
ATOM    500  HA  GLU A  36     -12.661  14.204   5.203  1.00  2.43           H  
ATOM    501 1HB  GLU A  36     -10.493  13.191   5.820  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      -9.646  14.363   4.818  1.00  2.43           H  
ATOM    503 1HG  GLU A  36     -10.415  16.200   6.217  1.00  2.43           H  
ATOM    504 2HG  GLU A  36     -11.398  15.107   7.185  1.00  2.43           H  
ATOM    505  N   LYS A  37     -11.077  16.122   3.034  1.00  2.62           N  
ATOM    506  CA  LYS A  37     -11.057  17.470   2.493  1.00  2.62           C  
ATOM    507  C   LYS A  37     -12.403  17.841   1.881  1.00  2.62           C  
ATOM    508  O   LYS A  37     -12.881  18.975   2.042  1.00  2.62           O  
ATOM    509  CB  LYS A  37      -9.936  17.590   1.468  1.00  2.62           C  
ATOM    510  CG  LYS A  37      -8.544  17.555   2.094  1.00  2.62           C  
ATOM    511  CD  LYS A  37      -7.452  17.633   1.050  1.00  2.62           C  
ATOM    512  CE  LYS A  37      -6.080  17.597   1.703  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      -4.986  17.652   0.704  1.00  2.62           N  
ATOM    514  H   LYS A  37     -10.457  15.407   2.644  1.00  2.62           H  
ATOM    515  HA  LYS A  37     -10.859  18.163   3.309  1.00  2.62           H  
ATOM    516 1HB  LYS A  37     -10.007  16.757   0.761  1.00  2.62           H  
ATOM    517 2HB  LYS A  37     -10.044  18.514   0.907  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      -8.435  18.389   2.785  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      -8.430  16.625   2.657  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      -7.546  16.781   0.372  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      -7.555  18.551   0.476  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      -5.985  18.445   2.377  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      -5.986  16.676   2.279  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      -4.096  17.624   1.184  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      -5.058  16.857   0.084  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      -5.055  18.506   0.170  1.00  2.62           H  
ATOM    527  N   LEU A  38     -13.033  16.887   1.196  1.00  3.01           N  
ATOM    528  CA  LEU A  38     -14.327  17.144   0.598  1.00  3.01           C  
ATOM    529  C   LEU A  38     -15.376  17.345   1.671  1.00  3.01           C  
ATOM    530  O   LEU A  38     -16.200  18.252   1.568  1.00  3.01           O  
ATOM    531  CB  LEU A  38     -14.717  15.986  -0.313  1.00  3.01           C  
ATOM    532  CG  LEU A  38     -13.881  15.864  -1.588  1.00  3.01           C  
ATOM    533  CD1 LEU A  38     -14.203  14.550  -2.274  1.00  3.01           C  
ATOM    534  CD2 LEU A  38     -14.186  17.046  -2.489  1.00  3.01           C  
ATOM    535  H   LEU A  38     -12.596  15.973   1.071  1.00  3.01           H  
ATOM    536  HA  LEU A  38     -14.259  18.051   0.002  1.00  3.01           H  
ATOM    537 1HB  LEU A  38     -14.606  15.058   0.248  1.00  3.01           H  
ATOM    538 2HB  LEU A  38     -15.763  16.098  -0.598  1.00  3.01           H  
ATOM    539  HG  LEU A  38     -12.826  15.872  -1.341  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38     -13.606  14.457  -3.181  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38     -13.967  13.727  -1.599  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38     -15.262  14.524  -2.529  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38     -13.591  16.972  -3.400  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38     -15.247  17.045  -2.744  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38     -13.939  17.971  -1.968  1.00  3.01           H  
ATOM    546  N   ALA A  39     -15.331  16.539   2.735  1.00  3.76           N  
ATOM    547  CA  ALA A  39     -16.320  16.676   3.789  1.00  3.76           C  
ATOM    548  C   ALA A  39     -16.247  18.050   4.422  1.00  3.76           C  
ATOM    549  O   ALA A  39     -17.277  18.706   4.615  1.00  3.76           O  
ATOM    550  CB  ALA A  39     -16.094  15.617   4.850  1.00  3.76           C  
ATOM    551  H   ALA A  39     -14.637  15.793   2.799  1.00  3.76           H  
ATOM    552  HA  ALA A  39     -17.308  16.550   3.349  1.00  3.76           H  
ATOM    553 1HB  ALA A  39     -16.848  15.714   5.628  1.00  3.76           H  
ATOM    554 2HB  ALA A  39     -16.160  14.630   4.394  1.00  3.76           H  
ATOM    555 3HB  ALA A  39     -15.101  15.750   5.282  1.00  3.76           H  
ATOM    556  N   LYS A  40     -15.027  18.524   4.675  1.00  5.07           N  
ATOM    557  CA  LYS A  40     -14.855  19.832   5.278  1.00  5.07           C  
ATOM    558  C   LYS A  40     -15.300  20.921   4.316  1.00  5.07           C  
ATOM    559  O   LYS A  40     -15.932  21.901   4.725  1.00  5.07           O  
ATOM    560  CB  LYS A  40     -13.407  20.023   5.710  1.00  5.07           C  
ATOM    561  CG  LYS A  40     -13.013  19.158   6.907  1.00  5.07           C  
ATOM    562  CD  LYS A  40     -11.556  19.347   7.295  1.00  5.07           C  
ATOM    563  CE  LYS A  40     -11.191  18.465   8.484  1.00  5.07           C  
ATOM    564  NZ  LYS A  40      -9.757  18.599   8.863  1.00  5.07           N  
ATOM    565  H   LYS A  40     -14.207  17.940   4.485  1.00  5.07           H  
ATOM    566  HA  LYS A  40     -15.489  19.889   6.164  1.00  5.07           H  
ATOM    567 1HB  LYS A  40     -12.749  19.758   4.876  1.00  5.07           H  
ATOM    568 2HB  LYS A  40     -13.229  21.067   5.958  1.00  5.07           H  
ATOM    569 1HG  LYS A  40     -13.648  19.406   7.758  1.00  5.07           H  
ATOM    570 2HG  LYS A  40     -13.172  18.108   6.652  1.00  5.07           H  
ATOM    571 1HD  LYS A  40     -10.924  19.074   6.447  1.00  5.07           H  
ATOM    572 2HD  LYS A  40     -11.372  20.388   7.549  1.00  5.07           H  
ATOM    573 1HE  LYS A  40     -11.808  18.737   9.336  1.00  5.07           H  
ATOM    574 2HE  LYS A  40     -11.388  17.430   8.225  1.00  5.07           H  
ATOM    575 1HZ  LYS A  40      -9.557  17.987   9.650  1.00  5.07           H  
ATOM    576 2HZ  LYS A  40      -9.170  18.336   8.076  1.00  5.07           H  
ATOM    577 3HZ  LYS A  40      -9.561  19.552   9.120  1.00  5.07           H  
ATOM    578  N   SER A  41     -15.012  20.739   3.024  1.00  7.19           N  
ATOM    579  CA  SER A  41     -15.412  21.722   2.038  1.00  7.19           C  
ATOM    580  C   SER A  41     -16.933  21.807   2.013  1.00  7.19           C  
ATOM    581  O   SER A  41     -17.504  22.900   1.974  1.00  7.19           O  
ATOM    582  CB  SER A  41     -14.888  21.329   0.671  1.00  7.19           C  
ATOM    583  OG  SER A  41     -13.480  21.340   0.652  1.00  7.19           O  
ATOM    584  H   SER A  41     -14.472  19.927   2.722  1.00  7.19           H  
ATOM    585  HA  SER A  41     -15.005  22.692   2.318  1.00  7.19           H  
ATOM    586 1HB  SER A  41     -15.253  20.340   0.408  1.00  7.19           H  
ATOM    587 2HB  SER A  41     -15.271  22.026  -0.072  1.00  7.19           H  
ATOM    588  HG  SER A  41     -13.200  20.593   1.239  1.00  7.19           H  
ATOM    589  N   HIS A  42     -17.599  20.657   2.098  1.00 10.34           N  
ATOM    590  CA  HIS A  42     -19.046  20.655   2.062  1.00 10.34           C  
ATOM    591  C   HIS A  42     -19.606  21.394   3.266  1.00 10.34           C  
ATOM    592  O   HIS A  42     -20.581  22.136   3.137  1.00 10.34           O  
ATOM    593  CB  HIS A  42     -19.610  19.233   1.995  1.00 10.34           C  
ATOM    594  CG  HIS A  42     -19.396  18.557   0.659  1.00 10.34           C  
ATOM    595  ND1 HIS A  42     -19.869  19.087  -0.522  1.00 10.34           N  
ATOM    596  CD2 HIS A  42     -18.781  17.393   0.329  1.00 10.34           C  
ATOM    597  CE1 HIS A  42     -19.546  18.284  -1.524  1.00 10.34           C  
ATOM    598  NE2 HIS A  42     -18.888  17.247  -1.036  1.00 10.34           N  
ATOM    599  H   HIS A  42     -17.090  19.774   2.135  1.00 10.34           H  
ATOM    600  HA  HIS A  42     -19.382  21.180   1.167  1.00 10.34           H  
ATOM    601 1HB  HIS A  42     -19.133  18.622   2.763  1.00 10.34           H  
ATOM    602 2HB  HIS A  42     -20.675  19.254   2.205  1.00 10.34           H  
ATOM    603  HD1 HIS A  42     -20.375  19.949  -0.627  1.00 10.34           H  
ATOM    604  HD2 HIS A  42     -18.269  16.634   0.919  1.00 10.34           H  
ATOM    605  HE1 HIS A  42     -19.832  18.534  -2.545  1.00 10.34           H  
ATOM    606  N   GLU A  43     -19.004  21.225   4.451  1.00 14.40           N  
ATOM    607  CA  GLU A  43     -19.515  21.969   5.602  1.00 14.40           C  
ATOM    608  C   GLU A  43     -19.350  23.484   5.400  1.00 14.40           C  
ATOM    609  O   GLU A  43     -20.267  24.264   5.673  1.00 14.40           O  
ATOM    610  CB  GLU A  43     -18.812  21.549   6.903  1.00 14.40           C  
ATOM    611  CG  GLU A  43     -19.157  20.143   7.409  1.00 14.40           C  
ATOM    612  CD  GLU A  43     -18.460  19.780   8.723  1.00 14.40           C  
ATOM    613  OE1 GLU A  43     -17.646  20.548   9.187  1.00 14.40           O  
ATOM    614  OE2 GLU A  43     -18.760  18.736   9.261  1.00 14.40           O  
ATOM    615  H   GLU A  43     -18.218  20.577   4.543  1.00 14.40           H  
ATOM    616  HA  GLU A  43     -20.579  21.754   5.703  1.00 14.40           H  
ATOM    617 1HB  GLU A  43     -17.732  21.587   6.750  1.00 14.40           H  
ATOM    618 2HB  GLU A  43     -19.054  22.260   7.692  1.00 14.40           H  
ATOM    619 1HG  GLU A  43     -20.235  20.076   7.550  1.00 14.40           H  
ATOM    620 2HG  GLU A  43     -18.874  19.422   6.642  1.00 14.40           H  
ATOM    621  N   LYS A  44     -18.201  23.892   4.843  1.00 18.66           N  
ATOM    622  CA  LYS A  44     -17.897  25.308   4.602  1.00 18.66           C  
ATOM    623  C   LYS A  44     -18.857  25.954   3.608  1.00 18.66           C  
ATOM    624  O   LYS A  44     -19.132  27.154   3.680  1.00 18.66           O  
ATOM    625  CB  LYS A  44     -16.460  25.476   4.108  1.00 18.66           C  
ATOM    626  CG  LYS A  44     -15.390  25.213   5.163  1.00 18.66           C  
ATOM    627  CD  LYS A  44     -13.995  25.364   4.576  1.00 18.66           C  
ATOM    628  CE  LYS A  44     -12.918  25.090   5.610  1.00 18.66           C  
ATOM    629  NZ  LYS A  44     -11.553  25.220   5.029  1.00 18.66           N  
ATOM    630  H   LYS A  44     -17.488  23.193   4.626  1.00 18.66           H  
ATOM    631  HA  LYS A  44     -17.995  25.840   5.547  1.00 18.66           H  
ATOM    632 1HB  LYS A  44     -16.284  24.789   3.282  1.00 18.66           H  
ATOM    633 2HB  LYS A  44     -16.322  26.486   3.728  1.00 18.66           H  
ATOM    634 1HG  LYS A  44     -15.510  25.922   5.982  1.00 18.66           H  
ATOM    635 2HG  LYS A  44     -15.509  24.208   5.559  1.00 18.66           H  
ATOM    636 1HD  LYS A  44     -13.880  24.658   3.751  1.00 18.66           H  
ATOM    637 2HD  LYS A  44     -13.869  26.374   4.189  1.00 18.66           H  
ATOM    638 1HE  LYS A  44     -13.022  25.796   6.432  1.00 18.66           H  
ATOM    639 2HE  LYS A  44     -13.044  24.076   5.996  1.00 18.66           H  
ATOM    640 1HZ  LYS A  44     -10.861  25.032   5.740  1.00 18.66           H  
ATOM    641 2HZ  LYS A  44     -11.445  24.560   4.271  1.00 18.66           H  
ATOM    642 3HZ  LYS A  44     -11.425  26.159   4.677  1.00 18.66           H  
ATOM    643  N   GLN A  45     -19.389  25.146   2.700  1.00 22.13           N  
ATOM    644  CA  GLN A  45     -20.313  25.597   1.670  1.00 22.13           C  
ATOM    645  C   GLN A  45     -21.765  25.718   2.134  1.00 22.13           C  
ATOM    646  O   GLN A  45     -22.623  26.118   1.341  1.00 22.13           O  
ATOM    647  CB  GLN A  45     -20.265  24.640   0.474  1.00 22.13           C  
ATOM    648  CG  GLN A  45     -18.951  24.643  -0.287  1.00 22.13           C  
ATOM    649  CD  GLN A  45     -18.875  23.543  -1.342  1.00 22.13           C  
ATOM    650  OE1 GLN A  45     -19.613  22.545  -1.308  1.00 22.13           O  
ATOM    651  NE2 GLN A  45     -17.968  23.721  -2.298  1.00 22.13           N  
ATOM    652  H   GLN A  45     -19.088  24.170   2.688  1.00 22.13           H  
ATOM    653  HA  GLN A  45     -19.988  26.582   1.341  1.00 22.13           H  
ATOM    654 1HB  GLN A  45     -20.438  23.623   0.831  1.00 22.13           H  
ATOM    655 2HB  GLN A  45     -21.065  24.885  -0.222  1.00 22.13           H  
ATOM    656 1HG  GLN A  45     -18.872  25.597  -0.804  1.00 22.13           H  
ATOM    657 2HG  GLN A  45     -18.125  24.541   0.397  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45     -17.864  23.041  -3.024  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45     -17.392  24.538  -2.292  1.00 22.13           H  
ATOM    660  N   GLN A  46     -22.078  25.378   3.387  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -23.482  25.457   3.767  1.00 24.10           C  
ATOM    662  C   GLN A  46     -23.852  26.891   4.171  1.00 24.10           C  
ATOM    663  O   GLN A  46     -23.052  27.587   4.807  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -23.783  24.499   4.922  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -23.487  23.069   4.602  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -24.228  22.566   3.386  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -25.466  22.580   3.321  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -23.455  22.112   2.396  1.00 24.10           N  
ATOM    669  H   GLN A  46     -21.370  25.055   4.053  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -24.061  25.145   2.906  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -23.162  24.770   5.778  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -24.821  24.587   5.230  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -22.430  22.988   4.415  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -23.760  22.451   5.453  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -23.864  21.763   1.552  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -22.433  22.129   2.512  1.00 24.10           H  
ATOM    677  N   PRO A  47     -25.074  27.358   3.849  1.00 24.28           N  
ATOM    678  CA  PRO A  47     -25.562  28.675   4.199  1.00 24.28           C  
ATOM    679  C   PRO A  47     -25.764  28.797   5.692  1.00 24.28           C  
ATOM    680  O   PRO A  47     -26.255  27.877   6.350  1.00 24.28           O  
ATOM    681  CB  PRO A  47     -26.882  28.763   3.426  1.00 24.28           C  
ATOM    682  CG  PRO A  47     -27.321  27.319   3.235  1.00 24.28           C  
ATOM    683  CD  PRO A  47     -26.034  26.529   3.089  1.00 24.28           C  
ATOM    684  HA  PRO A  47     -24.845  29.430   3.843  1.00 24.28           H  
ATOM    685 1HB  PRO A  47     -27.605  29.364   3.994  1.00 24.28           H  
ATOM    686 2HB  PRO A  47     -26.719  29.283   2.472  1.00 24.28           H  
ATOM    687 1HG  PRO A  47     -27.917  26.986   4.097  1.00 24.28           H  
ATOM    688 2HG  PRO A  47     -27.973  27.235   2.352  1.00 24.28           H  
ATOM    689 1HD  PRO A  47     -26.178  25.540   3.547  1.00 24.28           H  
ATOM    690 2HD  PRO A  47     -25.734  26.462   2.029  1.00 24.28           H  
ATOM    691  N   GLN A  48     -25.483  29.968   6.230  1.00 23.25           N  
ATOM    692  CA  GLN A  48     -25.635  30.165   7.661  1.00 23.25           C  
ATOM    693  C   GLN A  48     -27.043  30.642   7.999  1.00 23.25           C  
ATOM    694  O   GLN A  48     -27.268  31.779   8.423  1.00 23.25           O  
ATOM    695  CB  GLN A  48     -24.550  31.116   8.141  1.00 23.25           C  
ATOM    696  CG  GLN A  48     -23.136  30.581   7.833  1.00 23.25           C  
ATOM    697  CD  GLN A  48     -22.816  29.274   8.558  1.00 23.25           C  
ATOM    698  OE1 GLN A  48     -22.757  29.254   9.793  1.00 23.25           O  
ATOM    699  NE2 GLN A  48     -22.603  28.177   7.805  1.00 23.25           N  
ATOM    700  H   GLN A  48     -25.115  30.714   5.657  1.00 23.25           H  
ATOM    701  HA  GLN A  48     -25.481  29.207   8.159  1.00 23.25           H  
ATOM    702 1HB  GLN A  48     -24.669  32.087   7.661  1.00 23.25           H  
ATOM    703 2HB  GLN A  48     -24.638  31.263   9.217  1.00 23.25           H  
ATOM    704 1HG  GLN A  48     -23.056  30.396   6.759  1.00 23.25           H  
ATOM    705 2HG  GLN A  48     -22.402  31.327   8.136  1.00 23.25           H  
ATOM    706 1HE2 GLN A  48     -22.390  27.305   8.246  1.00 23.25           H  
ATOM    707 2HE2 GLN A  48     -22.647  28.197   6.775  1.00 23.25           H  
ATOM    708  N   THR A  49     -27.985  29.721   7.855  1.00 21.92           N  
ATOM    709  CA  THR A  49     -29.410  30.023   7.980  1.00 21.92           C  
ATOM    710  C   THR A  49     -29.848  30.264   9.421  1.00 21.92           C  
ATOM    711  O   THR A  49     -30.936  30.778   9.671  1.00 21.92           O  
ATOM    712  CB  THR A  49     -30.249  28.880   7.386  1.00 21.92           C  
ATOM    713  OG1 THR A  49     -29.999  27.675   8.116  1.00 21.92           O  
ATOM    714  CG2 THR A  49     -29.859  28.662   5.940  1.00 21.92           C  
ATOM    715  H   THR A  49     -27.670  28.801   7.539  1.00 21.92           H  
ATOM    716  HA  THR A  49     -29.616  30.931   7.413  1.00 21.92           H  
ATOM    717  HB  THR A  49     -31.308  29.129   7.450  1.00 21.92           H  
ATOM    718  HG1 THR A  49     -30.218  27.814   9.040  1.00 21.92           H  
ATOM    719 1HG2 THR A  49     -30.446  27.846   5.520  1.00 21.92           H  
ATOM    720 2HG2 THR A  49     -30.038  29.572   5.371  1.00 21.92           H  
ATOM    721 3HG2 THR A  49     -28.807  28.408   5.900  1.00 21.92           H  
ATOM    722  N   GLY A  50     -28.998  29.886  10.367  1.00 20.67           N  
ATOM    723  CA  GLY A  50     -29.280  30.062  11.782  1.00 20.67           C  
ATOM    724  C   GLY A  50     -28.730  31.376  12.352  1.00 20.67           C  
ATOM    725  O   GLY A  50     -28.807  31.594  13.558  1.00 20.67           O  
ATOM    726  H   GLY A  50     -28.123  29.471  10.082  1.00 20.67           H  
ATOM    727 1HA  GLY A  50     -30.359  30.024  11.936  1.00 20.67           H  
ATOM    728 2HA  GLY A  50     -28.856  29.225  12.334  1.00 20.67           H  
ATOM    729  N   ASP A  51     -28.166  32.249  11.504  1.00 19.79           N  
ATOM    730  CA  ASP A  51     -27.552  33.489  11.988  1.00 19.79           C  
ATOM    731  C   ASP A  51     -28.574  34.476  12.610  1.00 19.79           C  
ATOM    732  O   ASP A  51     -29.348  35.120  11.885  1.00 19.79           O  
ATOM    733  CB  ASP A  51     -26.817  34.153  10.823  1.00 19.79           C  
ATOM    734  CG  ASP A  51     -26.038  35.447  11.152  1.00 19.79           C  
ATOM    735  OD1 ASP A  51     -26.334  36.123  12.140  1.00 19.79           O  
ATOM    736  OD2 ASP A  51     -25.135  35.766  10.371  1.00 19.79           O  
ATOM    737  H   ASP A  51     -28.119  32.038  10.504  1.00 19.79           H  
ATOM    738  HA  ASP A  51     -26.801  33.193  12.705  1.00 19.79           H  
ATOM    739 1HB  ASP A  51     -26.115  33.432  10.393  1.00 19.79           H  
ATOM    740 2HB  ASP A  51     -27.542  34.378  10.039  1.00 19.79           H  
ATOM    741  N   PRO A  52     -28.526  34.708  13.944  1.00 19.48           N  
ATOM    742  CA  PRO A  52     -29.476  35.499  14.696  1.00 19.48           C  
ATOM    743  C   PRO A  52     -29.398  36.981  14.371  1.00 19.48           C  
ATOM    744  O   PRO A  52     -30.330  37.737  14.675  1.00 19.48           O  
ATOM    745  CB  PRO A  52     -29.058  35.240  16.149  1.00 19.48           C  
ATOM    746  CG  PRO A  52     -27.584  34.926  16.074  1.00 19.48           C  
ATOM    747  CD  PRO A  52     -27.392  34.207  14.762  1.00 19.48           C  
ATOM    748  HA  PRO A  52     -30.486  35.111  14.508  1.00 19.48           H  
ATOM    749 1HB  PRO A  52     -29.272  36.128  16.764  1.00 19.48           H  
ATOM    750 2HB  PRO A  52     -29.647  34.411  16.566  1.00 19.48           H  
ATOM    751 1HG  PRO A  52     -26.998  35.855  16.133  1.00 19.48           H  
ATOM    752 2HG  PRO A  52     -27.288  34.309  16.934  1.00 19.48           H  
ATOM    753 1HD  PRO A  52     -26.428  34.541  14.340  1.00 19.48           H  
ATOM    754 2HD  PRO A  52     -27.446  33.122  14.914  1.00 19.48           H  
ATOM    755  N   SER A  53     -28.294  37.434  13.757  1.00 19.79           N  
ATOM    756  CA  SER A  53     -28.206  38.860  13.495  1.00 19.79           C  
ATOM    757  C   SER A  53     -28.936  39.178  12.204  1.00 19.79           C  
ATOM    758  O   SER A  53     -29.369  40.313  11.971  1.00 19.79           O  
ATOM    759  CB  SER A  53     -26.757  39.331  13.444  1.00 19.79           C  
ATOM    760  OG  SER A  53     -26.068  38.836  12.326  1.00 19.79           O  
ATOM    761  H   SER A  53     -27.534  36.818  13.437  1.00 19.79           H  
ATOM    762  HA  SER A  53     -28.698  39.395  14.307  1.00 19.79           H  
ATOM    763 1HB  SER A  53     -26.733  40.418  13.435  1.00 19.79           H  
ATOM    764 2HB  SER A  53     -26.249  39.005  14.349  1.00 19.79           H  
ATOM    765  HG  SER A  53     -26.155  37.855  12.349  1.00 19.79           H  
ATOM    766  N   LYS A  54     -29.136  38.155  11.370  1.00 20.67           N  
ATOM    767  CA  LYS A  54     -29.827  38.377  10.121  1.00 20.67           C  
ATOM    768  C   LYS A  54     -31.300  38.230  10.415  1.00 20.67           C  
ATOM    769  O   LYS A  54     -32.133  38.979   9.905  1.00 20.67           O  
ATOM    770  CB  LYS A  54     -29.321  37.414   9.053  1.00 20.67           C  
ATOM    771  CG  LYS A  54     -27.866  37.714   8.642  1.00 20.67           C  
ATOM    772  CD  LYS A  54     -27.342  36.769   7.571  1.00 20.67           C  
ATOM    773  CE  LYS A  54     -25.918  37.149   7.145  1.00 20.67           C  
ATOM    774  NZ  LYS A  54     -24.947  37.047   8.289  1.00 20.67           N  
ATOM    775  H   LYS A  54     -28.813  37.213  11.603  1.00 20.67           H  
ATOM    776  HA  LYS A  54     -29.642  39.397   9.780  1.00 20.67           H  
ATOM    777 1HB  LYS A  54     -29.360  36.391   9.435  1.00 20.67           H  
ATOM    778 2HB  LYS A  54     -29.958  37.470   8.171  1.00 20.67           H  
ATOM    779 1HG  LYS A  54     -27.800  38.738   8.276  1.00 20.67           H  
ATOM    780 2HG  LYS A  54     -27.226  37.626   9.523  1.00 20.67           H  
ATOM    781 1HD  LYS A  54     -27.326  35.751   7.965  1.00 20.67           H  
ATOM    782 2HD  LYS A  54     -27.994  36.795   6.701  1.00 20.67           H  
ATOM    783 1HE  LYS A  54     -25.597  36.476   6.351  1.00 20.67           H  
ATOM    784 2HE  LYS A  54     -25.912  38.171   6.766  1.00 20.67           H  
ATOM    785 1HZ  LYS A  54     -24.025  37.290   7.993  1.00 20.67           H  
ATOM    786 2HZ  LYS A  54     -25.223  37.659   9.041  1.00 20.67           H  
ATOM    787 3HZ  LYS A  54     -24.933  36.092   8.680  1.00 20.67           H  
ATOM    788  N   SER A  55     -31.615  37.326  11.350  1.00 21.92           N  
ATOM    789  CA  SER A  55     -33.006  37.173  11.741  1.00 21.92           C  
ATOM    790  C   SER A  55     -33.473  38.465  12.415  1.00 21.92           C  
ATOM    791  O   SER A  55     -34.538  39.000  12.083  1.00 21.92           O  
ATOM    792  CB  SER A  55     -33.160  36.006  12.696  1.00 21.92           C  
ATOM    793  OG  SER A  55     -32.861  34.789  12.067  1.00 21.92           O  
ATOM    794  H   SER A  55     -30.893  36.713  11.734  1.00 21.92           H  
ATOM    795  HA  SER A  55     -33.611  36.998  10.851  1.00 21.92           H  
ATOM    796 1HB  SER A  55     -32.503  36.150  13.550  1.00 21.92           H  
ATOM    797 2HB  SER A  55     -34.181  35.983  13.072  1.00 21.92           H  
ATOM    798  HG  SER A  55     -31.917  34.825  11.844  1.00 21.92           H  
ATOM    799  N   SER A  56     -32.625  39.013  13.301  1.00 23.25           N  
ATOM    800  CA  SER A  56     -32.937  40.249  14.001  1.00 23.25           C  
ATOM    801  C   SER A  56     -33.057  41.422  13.037  1.00 23.25           C  
ATOM    802  O   SER A  56     -33.968  42.235  13.170  1.00 23.25           O  
ATOM    803  CB  SER A  56     -31.866  40.556  15.028  1.00 23.25           C  
ATOM    804  OG  SER A  56     -31.842  39.585  16.043  1.00 23.25           O  
ATOM    805  H   SER A  56     -31.760  38.533  13.547  1.00 23.25           H  
ATOM    806  HA  SER A  56     -33.892  40.124  14.511  1.00 23.25           H  
ATOM    807 1HB  SER A  56     -30.895  40.599  14.539  1.00 23.25           H  
ATOM    808 2HB  SER A  56     -32.057  41.534  15.462  1.00 23.25           H  
ATOM    809  HG  SER A  56     -31.441  38.786  15.633  1.00 23.25           H  
ATOM    810  N   SER A  57     -32.163  41.498  12.042  1.00 24.28           N  
ATOM    811  CA  SER A  57     -32.214  42.575  11.062  1.00 24.28           C  
ATOM    812  C   SER A  57     -33.499  42.530  10.238  1.00 24.28           C  
ATOM    813  O   SER A  57     -34.079  43.571   9.924  1.00 24.28           O  
ATOM    814  CB  SER A  57     -31.025  42.490  10.125  1.00 24.28           C  
ATOM    815  OG  SER A  57     -29.819  42.718  10.809  1.00 24.28           O  
ATOM    816  H   SER A  57     -31.400  40.826  11.977  1.00 24.28           H  
ATOM    817  HA  SER A  57     -32.180  43.525  11.594  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -31.002  41.505   9.660  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -31.142  43.224   9.332  1.00 24.28           H  
ATOM    820  HG  SER A  57     -29.659  41.910  11.346  1.00 24.28           H  
ATOM    821  N   ASN A  58     -33.935  41.323   9.871  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.149  41.152   9.084  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.429  41.430   9.881  1.00 24.67           C  
ATOM    824  O   ASN A  58     -37.426  41.891   9.319  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -35.188  39.755   8.505  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -34.189  39.564   7.394  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -33.777  40.523   6.728  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -33.789  38.339   7.180  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.396  40.495  10.125  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -35.122  41.869   8.263  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -34.970  39.035   9.298  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.187  39.541   8.130  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -33.125  38.149   6.459  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.142  37.594   7.744  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.413  41.138  11.183  1.00 24.67           N  
ATOM    836  CA  SER A  59     -37.579  41.350  12.038  1.00 24.67           C  
ATOM    837  C   SER A  59     -37.983  42.821  12.125  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.130  43.696  12.264  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.310  40.826  13.433  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.397  41.098  14.281  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.575  40.723  11.590  1.00 24.67           H  
ATOM    842  HA  SER A  59     -38.414  40.795  11.613  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -37.123  39.752  13.394  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.409  41.300  13.824  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.581  42.041  14.170  1.00 24.67           H  
ATOM    846  N   ASP A  60     -39.296  43.067  12.122  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.883  44.406  12.233  1.00 24.67           C  
ATOM    848  C   ASP A  60     -41.405  44.299  12.222  1.00 24.67           C  
ATOM    849  O   ASP A  60     -42.041  44.482  13.260  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -41.933  43.681  11.298  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.435  45.330  11.078  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.807  46.819  11.291  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.424  47.127  12.284  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.470  47.623  10.447  1.00 24.67           O  
ATOM    855  H   ASP A  60     -39.920  42.279  12.009  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.573  44.850  13.180  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.358  45.274  10.936  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.896  44.993  10.149  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642811 MODEL 3 line_9_sample41
PFRMAT TS
TARGET line_9_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.942   0.532   1.904  1.00  6.73           N  
ATOM      2  CA  GLU A   1       0.375   0.547   1.280  1.00  6.73           C  
ATOM      3  C   GLU A   1       0.937   1.969   1.310  1.00  6.73           C  
ATOM      4  O   GLU A   1       0.888   2.643   2.340  1.00  6.73           O  
ATOM      5  CB  GLU A   1       0.296   0.034  -0.170  1.00  6.73           C  
ATOM      6  CG  GLU A   1      -0.113  -1.429  -0.343  1.00  6.73           C  
ATOM      7  CD  GLU A   1      -0.177  -1.822  -1.817  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       0.035  -0.952  -2.642  1.00  6.73           O  
ATOM      9  OE2 GLU A   1      -0.430  -2.962  -2.115  1.00  6.73           O  
ATOM     10 1H   GLU A   1      -1.024  -0.274   2.507  1.00  6.73           H  
ATOM     11 2H   GLU A   1      -1.059   1.374   2.448  1.00  6.73           H  
ATOM     12 3H   GLU A   1      -1.652   0.495   1.187  1.00  6.73           H  
ATOM     13  HA  GLU A   1       1.043  -0.100   1.848  1.00  6.73           H  
ATOM     14 1HB  GLU A   1      -0.389   0.657  -0.749  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       1.278   0.093  -0.633  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       0.612  -2.065   0.164  1.00  6.73           H  
ATOM     17 2HG  GLU A   1      -1.086  -1.587   0.119  1.00  6.73           H  
ATOM     18  N   ASN A   2       1.477   2.419   0.182  1.00  6.02           N  
ATOM     19  CA  ASN A   2       2.032   3.760   0.039  1.00  6.02           C  
ATOM     20  C   ASN A   2       1.031   4.641  -0.696  1.00  6.02           C  
ATOM     21  O   ASN A   2      -0.016   4.164  -1.139  1.00  6.02           O  
ATOM     22  CB  ASN A   2       3.377   3.695  -0.685  1.00  6.02           C  
ATOM     23  CG  ASN A   2       4.302   4.892  -0.423  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       3.891   5.897   0.165  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       5.532   4.782  -0.854  1.00  6.02           N  
ATOM     26  H   ASN A   2       1.500   1.821  -0.630  1.00  6.02           H  
ATOM     27  HA  ASN A   2       2.185   4.194   1.029  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.897   2.781  -0.396  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       3.195   3.635  -1.759  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       6.178   5.532  -0.715  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       5.822   3.952  -1.327  1.00  6.02           H  
ATOM     32  N   VAL A   3       1.364   5.910  -0.845  1.00  5.22           N  
ATOM     33  CA  VAL A   3       0.511   6.863  -1.535  1.00  5.22           C  
ATOM     34  C   VAL A   3       1.242   7.506  -2.693  1.00  5.22           C  
ATOM     35  O   VAL A   3       2.467   7.444  -2.778  1.00  5.22           O  
ATOM     36  CB  VAL A   3       0.059   7.977  -0.577  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -0.731   7.391   0.582  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       1.287   8.727  -0.076  1.00  5.22           C  
ATOM     39  H   VAL A   3       2.241   6.215  -0.437  1.00  5.22           H  
ATOM     40  HA  VAL A   3      -0.366   6.338  -1.917  1.00  5.22           H  
ATOM     41  HB  VAL A   3      -0.595   8.668  -1.111  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -1.054   8.196   1.242  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.604   6.865   0.195  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -0.106   6.695   1.139  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       0.975   9.531   0.590  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       1.939   8.038   0.461  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       1.829   9.148  -0.921  1.00  5.22           H  
ATOM     48  N   LEU A   4       0.479   8.128  -3.585  1.00  4.46           N  
ATOM     49  CA  LEU A   4       1.024   8.856  -4.725  1.00  4.46           C  
ATOM     50  C   LEU A   4       1.889   8.008  -5.660  1.00  4.46           C  
ATOM     51  O   LEU A   4       2.958   8.431  -6.097  1.00  4.46           O  
ATOM     52  CB  LEU A   4       1.823  10.064  -4.244  1.00  4.46           C  
ATOM     53  CG  LEU A   4       1.063  11.042  -3.386  1.00  4.46           C  
ATOM     54  CD1 LEU A   4       1.987  12.173  -2.995  1.00  4.46           C  
ATOM     55  CD2 LEU A   4      -0.119  11.529  -4.148  1.00  4.46           C  
ATOM     56  H   LEU A   4      -0.522   8.116  -3.453  1.00  4.46           H  
ATOM     57  HA  LEU A   4       0.185   9.230  -5.310  1.00  4.46           H  
ATOM     58 1HB  LEU A   4       2.705   9.735  -3.699  1.00  4.46           H  
ATOM     59 2HB  LEU A   4       2.152  10.610  -5.114  1.00  4.46           H  
ATOM     60  HG  LEU A   4       0.727  10.557  -2.481  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4       1.467  12.884  -2.380  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4       2.837  11.773  -2.444  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4       2.338  12.672  -3.899  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4      -0.678  12.234  -3.546  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4       0.239  12.008  -5.037  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4      -0.759  10.691  -4.408  1.00  4.46           H  
ATOM     67  N   LYS A   5       1.414   6.817  -6.004  1.00  3.80           N  
ATOM     68  CA  LYS A   5       2.155   5.982  -6.939  1.00  3.80           C  
ATOM     69  C   LYS A   5       2.268   6.769  -8.234  1.00  3.80           C  
ATOM     70  O   LYS A   5       1.386   7.573  -8.540  1.00  3.80           O  
ATOM     71  CB  LYS A   5       1.455   4.643  -7.160  1.00  3.80           C  
ATOM     72  CG  LYS A   5       1.437   3.735  -5.924  1.00  3.80           C  
ATOM     73  CD  LYS A   5       0.762   2.393  -6.215  1.00  3.80           C  
ATOM     74  CE  LYS A   5       0.722   1.508  -4.970  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       0.063   0.191  -5.235  1.00  3.80           N  
ATOM     76  H   LYS A   5       0.542   6.495  -5.614  1.00  3.80           H  
ATOM     77  HA  LYS A   5       3.160   5.808  -6.551  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       0.425   4.820  -7.467  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       1.949   4.106  -7.971  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       2.459   3.556  -5.591  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       0.897   4.234  -5.117  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -0.258   2.563  -6.559  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       1.310   1.871  -7.000  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       1.738   1.329  -4.623  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       0.168   2.025  -4.182  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       0.058  -0.360  -4.361  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -0.884   0.336  -5.537  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       0.569  -0.312  -5.942  1.00  3.80           H  
ATOM     89  N   CYS A   6       3.343   6.563  -8.989  1.00  3.28           N  
ATOM     90  CA  CYS A   6       3.535   7.352 -10.199  1.00  3.28           C  
ATOM     91  C   CYS A   6       2.310   7.254 -11.110  1.00  3.28           C  
ATOM     92  O   CYS A   6       1.875   6.150 -11.427  1.00  3.28           O  
ATOM     93  CB  CYS A   6       4.757   6.874 -10.981  1.00  3.28           C  
ATOM     94  SG  CYS A   6       5.066   7.851 -12.474  1.00  3.28           S  
ATOM     95  H   CYS A   6       4.037   5.883  -8.720  1.00  3.28           H  
ATOM     96  HA  CYS A   6       3.717   8.377  -9.902  1.00  3.28           H  
ATOM     97 1HB  CYS A   6       5.645   6.926 -10.350  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       4.626   5.831 -11.277  1.00  3.28           H  
ATOM     99  N   PRO A   7       1.717   8.392 -11.553  1.00  2.90           N  
ATOM    100  CA  PRO A   7       0.576   8.475 -12.457  1.00  2.90           C  
ATOM    101  C   PRO A   7       0.768   7.792 -13.810  1.00  2.90           C  
ATOM    102  O   PRO A   7      -0.213   7.474 -14.483  1.00  2.90           O  
ATOM    103  CB  PRO A   7       0.429   9.989 -12.668  1.00  2.90           C  
ATOM    104  CG  PRO A   7       1.011  10.610 -11.431  1.00  2.90           C  
ATOM    105  CD  PRO A   7       2.143   9.715 -11.032  1.00  2.90           C  
ATOM    106  HA  PRO A   7      -0.308   8.068 -11.943  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       0.960  10.288 -13.583  1.00  2.90           H  
ATOM    108 2HB  PRO A   7      -0.630  10.248 -12.813  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       1.340  11.642 -11.630  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       0.243  10.680 -10.644  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       3.095  10.046 -11.471  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       2.142   9.725  -9.935  1.00  2.90           H  
ATOM    113  N   THR A   8       2.015   7.601 -14.232  1.00  2.63           N  
ATOM    114  CA  THR A   8       2.276   6.989 -15.524  1.00  2.63           C  
ATOM    115  C   THR A   8       2.536   5.472 -15.423  1.00  2.63           C  
ATOM    116  O   THR A   8       3.464   5.055 -14.719  1.00  2.63           O  
ATOM    117  CB  THR A   8       3.473   7.656 -16.200  1.00  2.63           C  
ATOM    118  OG1 THR A   8       3.190   9.046 -16.417  1.00  2.63           O  
ATOM    119  CG2 THR A   8       3.760   6.977 -17.529  1.00  2.63           C  
ATOM    120  H   THR A   8       2.795   7.871 -13.648  1.00  2.63           H  
ATOM    121  HA  THR A   8       1.428   7.201 -16.157  1.00  2.63           H  
ATOM    122  HB  THR A   8       4.337   7.574 -15.554  1.00  2.63           H  
ATOM    123  HG1 THR A   8       2.319   9.131 -16.815  1.00  2.63           H  
ATOM    124 1HG2 THR A   8       4.611   7.443 -18.014  1.00  2.63           H  
ATOM    125 2HG2 THR A   8       3.979   5.927 -17.361  1.00  2.63           H  
ATOM    126 3HG2 THR A   8       2.889   7.063 -18.173  1.00  2.63           H  
ATOM    127  N   PRO A   9       1.734   4.619 -16.094  1.00  2.46           N  
ATOM    128  CA  PRO A   9       1.867   3.179 -16.085  1.00  2.46           C  
ATOM    129  C   PRO A   9       3.252   2.764 -16.525  1.00  2.46           C  
ATOM    130  O   PRO A   9       3.828   3.355 -17.435  1.00  2.46           O  
ATOM    131  CB  PRO A   9       0.816   2.738 -17.112  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -0.219   3.827 -17.085  1.00  2.46           C  
ATOM    133  CD  PRO A   9       0.559   5.100 -16.869  1.00  2.46           C  
ATOM    134  HA  PRO A   9       1.636   2.799 -15.080  1.00  2.46           H  
ATOM    135 1HB  PRO A   9       1.287   2.621 -18.100  1.00  2.46           H  
ATOM    136 2HB  PRO A   9       0.409   1.755 -16.835  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -0.789   3.834 -18.026  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -0.943   3.640 -16.279  1.00  2.46           H  
ATOM    139 1HD  PRO A   9       0.862   5.550 -17.825  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -0.091   5.749 -16.271  1.00  2.46           H  
ATOM    141  N   GLY A  10       3.788   1.749 -15.870  1.00  2.35           N  
ATOM    142  CA  GLY A  10       5.103   1.222 -16.209  1.00  2.35           C  
ATOM    143  C   GLY A  10       6.246   1.914 -15.472  1.00  2.35           C  
ATOM    144  O   GLY A  10       7.381   1.440 -15.512  1.00  2.35           O  
ATOM    145  H   GLY A  10       3.270   1.316 -15.119  1.00  2.35           H  
ATOM    146 1HA  GLY A  10       5.126   0.155 -15.987  1.00  2.35           H  
ATOM    147 2HA  GLY A  10       5.259   1.321 -17.282  1.00  2.35           H  
ATOM    148  N   CYS A  11       5.963   3.017 -14.780  1.00  2.27           N  
ATOM    149  CA  CYS A  11       7.023   3.723 -14.077  1.00  2.27           C  
ATOM    150  C   CYS A  11       7.138   3.282 -12.625  1.00  2.27           C  
ATOM    151  O   CYS A  11       6.155   2.891 -11.993  1.00  2.27           O  
ATOM    152  CB  CYS A  11       6.767   5.210 -14.128  1.00  2.27           C  
ATOM    153  SG  CYS A  11       6.791   5.912 -15.781  1.00  2.27           S  
ATOM    154  H   CYS A  11       5.019   3.411 -14.770  1.00  2.27           H  
ATOM    155  HA  CYS A  11       7.969   3.519 -14.578  1.00  2.27           H  
ATOM    156 1HB  CYS A  11       5.786   5.391 -13.712  1.00  2.27           H  
ATOM    157 2HB  CYS A  11       7.491   5.738 -13.511  1.00  2.27           H  
ATOM    158  HG  CYS A  11       5.686   5.280 -16.205  1.00  2.27           H  
ATOM    159  N   THR A  12       8.344   3.377 -12.087  1.00  2.19           N  
ATOM    160  CA  THR A  12       8.590   3.056 -10.691  1.00  2.19           C  
ATOM    161  C   THR A  12       8.114   4.224  -9.820  1.00  2.19           C  
ATOM    162  O   THR A  12       8.457   5.376 -10.088  1.00  2.19           O  
ATOM    163  CB  THR A  12      10.093   2.768 -10.458  1.00  2.19           C  
ATOM    164  OG1 THR A  12      10.511   1.690 -11.301  1.00  2.19           O  
ATOM    165  CG2 THR A  12      10.335   2.353  -9.033  1.00  2.19           C  
ATOM    166  H   THR A  12       9.113   3.682 -12.666  1.00  2.19           H  
ATOM    167  HA  THR A  12       8.016   2.166 -10.426  1.00  2.19           H  
ATOM    168  HB  THR A  12      10.679   3.658 -10.683  1.00  2.19           H  
ATOM    169  HG1 THR A  12      11.436   1.483 -11.121  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      11.397   2.147  -8.888  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      10.042   3.126  -8.384  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       9.759   1.458  -8.811  1.00  2.19           H  
ATOM    173  N   GLY A  13       7.354   3.933  -8.758  1.00  2.15           N  
ATOM    174  CA  GLY A  13       6.819   4.961  -7.843  1.00  2.15           C  
ATOM    175  C   GLY A  13       7.903   5.835  -7.204  1.00  2.15           C  
ATOM    176  O   GLY A  13       7.675   6.994  -6.859  1.00  2.15           O  
ATOM    177  H   GLY A  13       7.114   2.964  -8.596  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       6.124   5.596  -8.389  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       6.243   4.472  -7.057  1.00  2.15           H  
ATOM    180  N   GLN A  14       9.108   5.295  -7.112  1.00  2.17           N  
ATOM    181  CA  GLN A  14      10.270   5.971  -6.548  1.00  2.17           C  
ATOM    182  C   GLN A  14      10.634   7.211  -7.361  1.00  2.17           C  
ATOM    183  O   GLN A  14      11.310   8.112  -6.865  1.00  2.17           O  
ATOM    184  CB  GLN A  14      11.472   5.027  -6.537  1.00  2.17           C  
ATOM    185  CG  GLN A  14      11.333   3.849  -5.593  1.00  2.17           C  
ATOM    186  CD  GLN A  14      12.509   2.890  -5.681  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      13.239   2.858  -6.678  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      12.699   2.097  -4.631  1.00  2.17           N  
ATOM    189  H   GLN A  14       9.211   4.349  -7.432  1.00  2.17           H  
ATOM    190  HA  GLN A  14      10.036   6.282  -5.530  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      11.654   4.654  -7.541  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      12.359   5.584  -6.239  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      11.275   4.224  -4.573  1.00  2.17           H  
ATOM    194 2HG  GLN A  14      10.424   3.302  -5.841  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      13.457   1.443  -4.628  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14      12.086   2.154  -3.843  1.00  2.17           H  
ATOM    197  N   GLY A  15      10.214   7.241  -8.629  1.00  2.28           N  
ATOM    198  CA  GLY A  15      10.502   8.350  -9.516  1.00  2.28           C  
ATOM    199  C   GLY A  15       9.451   9.457  -9.419  1.00  2.28           C  
ATOM    200  O   GLY A  15       9.537  10.456 -10.116  1.00  2.28           O  
ATOM    201  H   GLY A  15       9.641   6.482  -8.995  1.00  2.28           H  
ATOM    202 1HA  GLY A  15      11.485   8.755  -9.280  1.00  2.28           H  
ATOM    203 2HA  GLY A  15      10.544   7.981 -10.540  1.00  2.28           H  
ATOM    204  N   HIS A  16       8.464   9.323  -8.552  1.00  2.53           N  
ATOM    205  CA  HIS A  16       7.443  10.358  -8.510  1.00  2.53           C  
ATOM    206  C   HIS A  16       7.883  11.472  -7.570  1.00  2.53           C  
ATOM    207  O   HIS A  16       8.127  11.243  -6.386  1.00  2.53           O  
ATOM    208  CB  HIS A  16       6.098   9.773  -8.091  1.00  2.53           C  
ATOM    209  CG  HIS A  16       4.969  10.707  -8.259  1.00  2.53           C  
ATOM    210  ND1 HIS A  16       3.830  10.627  -7.508  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       4.795  11.739  -9.101  1.00  2.53           C  
ATOM    212  CE1 HIS A  16       3.001  11.572  -7.870  1.00  2.53           C  
ATOM    213  NE2 HIS A  16       3.561  12.267  -8.842  1.00  2.53           N  
ATOM    214  H   HIS A  16       8.388   8.505  -7.948  1.00  2.53           H  
ATOM    215  HA  HIS A  16       7.320  10.804  -9.495  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       5.897   8.871  -8.666  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       6.141   9.482  -7.040  1.00  2.53           H  
ATOM    218  HD1 HIS A  16       3.630   9.935  -6.784  1.00  2.53           H  
ATOM    219  HD2 HIS A  16       5.421  12.167  -9.872  1.00  2.53           H  
ATOM    220  HE1 HIS A  16       2.046  11.664  -7.378  1.00  2.53           H  
ATOM    221  N   VAL A  17       8.002  12.692  -8.107  1.00  2.93           N  
ATOM    222  CA  VAL A  17       8.496  13.833  -7.325  1.00  2.93           C  
ATOM    223  C   VAL A  17       7.537  14.249  -6.208  1.00  2.93           C  
ATOM    224  O   VAL A  17       7.935  14.893  -5.237  1.00  2.93           O  
ATOM    225  CB  VAL A  17       8.707  15.040  -8.252  1.00  2.93           C  
ATOM    226  CG1 VAL A  17       9.709  14.671  -9.345  1.00  2.93           C  
ATOM    227  CG2 VAL A  17       7.368  15.478  -8.833  1.00  2.93           C  
ATOM    228  H   VAL A  17       7.782  12.829  -9.100  1.00  2.93           H  
ATOM    229  HA  VAL A  17       9.451  13.555  -6.881  1.00  2.93           H  
ATOM    230  HB  VAL A  17       9.138  15.864  -7.687  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17       9.871  15.527 -10.000  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      10.652  14.376  -8.890  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17       9.312  13.839  -9.927  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17       7.520  16.311  -9.468  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17       6.922  14.675  -9.393  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17       6.698  15.772  -8.045  1.00  2.93           H  
ATOM    237  N   ASN A  18       6.277  13.884  -6.368  1.00  3.48           N  
ATOM    238  CA  ASN A  18       5.200  14.190  -5.449  1.00  3.48           C  
ATOM    239  C   ASN A  18       5.130  15.697  -5.157  1.00  3.48           C  
ATOM    240  O   ASN A  18       5.215  16.531  -6.066  1.00  3.48           O  
ATOM    241  CB  ASN A  18       5.408  13.411  -4.156  1.00  3.48           C  
ATOM    242  CG  ASN A  18       5.437  11.937  -4.360  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       4.595  11.379  -5.045  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       6.407  11.288  -3.774  1.00  3.48           N  
ATOM    245  H   ASN A  18       6.059  13.348  -7.195  1.00  3.48           H  
ATOM    246  HA  ASN A  18       4.254  13.894  -5.907  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       6.331  13.720  -3.665  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       4.591  13.613  -3.472  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       6.484  10.294  -3.888  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       7.083  11.785  -3.231  1.00  3.48           H  
ATOM    251  N   SER A  19       4.956  16.045  -3.885  1.00  4.13           N  
ATOM    252  CA  SER A  19       4.835  17.423  -3.435  1.00  4.13           C  
ATOM    253  C   SER A  19       4.902  17.414  -1.917  1.00  4.13           C  
ATOM    254  O   SER A  19       5.133  16.374  -1.303  1.00  4.13           O  
ATOM    255  CB  SER A  19       3.540  18.072  -3.874  1.00  4.13           C  
ATOM    256  OG  SER A  19       2.480  17.573  -3.143  1.00  4.13           O  
ATOM    257  H   SER A  19       4.905  15.326  -3.184  1.00  4.13           H  
ATOM    258  HA  SER A  19       5.677  18.001  -3.819  1.00  4.13           H  
ATOM    259 1HB  SER A  19       3.604  19.149  -3.742  1.00  4.13           H  
ATOM    260 2HB  SER A  19       3.369  17.886  -4.933  1.00  4.13           H  
ATOM    261  HG  SER A  19       2.403  16.639  -3.376  1.00  4.13           H  
ATOM    262  N   ASN A  20       4.641  18.564  -1.308  1.00  4.78           N  
ATOM    263  CA  ASN A  20       4.588  18.662   0.149  1.00  4.78           C  
ATOM    264  C   ASN A  20       3.155  18.404   0.672  1.00  4.78           C  
ATOM    265  O   ASN A  20       2.869  18.600   1.861  1.00  4.78           O  
ATOM    266  CB  ASN A  20       5.087  20.022   0.593  1.00  4.78           C  
ATOM    267  CG  ASN A  20       6.571  20.185   0.364  1.00  4.78           C  
ATOM    268  OD1 ASN A  20       7.349  19.241   0.540  1.00  4.78           O  
ATOM    269  ND2 ASN A  20       6.974  21.364  -0.035  1.00  4.78           N  
ATOM    270  H   ASN A  20       4.466  19.387  -1.864  1.00  4.78           H  
ATOM    271  HA  ASN A  20       5.234  17.893   0.575  1.00  4.78           H  
ATOM    272 1HB  ASN A  20       4.555  20.802   0.048  1.00  4.78           H  
ATOM    273 2HB  ASN A  20       4.876  20.159   1.653  1.00  4.78           H  
ATOM    274 1HD2 ASN A  20       7.947  21.529  -0.205  1.00  4.78           H  
ATOM    275 2HD2 ASN A  20       6.312  22.101  -0.167  1.00  4.78           H  
ATOM    276  N   ARG A  21       2.264  17.976  -0.235  1.00  5.25           N  
ATOM    277  CA  ARG A  21       0.871  17.640   0.043  1.00  5.25           C  
ATOM    278  C   ARG A  21       0.520  16.330  -0.674  1.00  5.25           C  
ATOM    279  O   ARG A  21       1.199  15.924  -1.622  1.00  5.25           O  
ATOM    280  CB  ARG A  21      -0.073  18.748  -0.417  1.00  5.25           C  
ATOM    281  CG  ARG A  21       0.107  20.087   0.302  1.00  5.25           C  
ATOM    282  CD  ARG A  21      -0.341  19.996   1.721  1.00  5.25           C  
ATOM    283  NE  ARG A  21      -0.272  21.273   2.405  1.00  5.25           N  
ATOM    284  CZ  ARG A  21       0.808  21.746   3.069  1.00  5.25           C  
ATOM    285  NH1 ARG A  21       1.926  21.046   3.146  1.00  5.25           N  
ATOM    286  NH2 ARG A  21       0.740  22.931   3.654  1.00  5.25           N  
ATOM    287  H   ARG A  21       2.559  17.859  -1.196  1.00  5.25           H  
ATOM    288  HA  ARG A  21       0.748  17.497   1.116  1.00  5.25           H  
ATOM    289 1HB  ARG A  21       0.070  18.920  -1.486  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      -1.104  18.428  -0.276  1.00  5.25           H  
ATOM    291 1HG  ARG A  21       1.149  20.393   0.283  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      -0.498  20.843  -0.196  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      -1.371  19.647   1.754  1.00  5.25           H  
ATOM    294 2HD  ARG A  21       0.296  19.291   2.255  1.00  5.25           H  
ATOM    295  HE  ARG A  21      -1.097  21.854   2.384  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21       2.016  20.120   2.700  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21       2.714  21.420   3.651  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      -0.112  23.473   3.601  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21       1.538  23.293   4.153  1.00  5.25           H  
ATOM    300  N   ASN A  22      -0.562  15.668  -0.267  1.00  5.47           N  
ATOM    301  CA  ASN A  22      -0.945  14.402  -0.910  1.00  5.47           C  
ATOM    302  C   ASN A  22      -1.618  14.624  -2.280  1.00  5.47           C  
ATOM    303  O   ASN A  22      -2.809  14.357  -2.450  1.00  5.47           O  
ATOM    304  CB  ASN A  22      -1.866  13.611   0.013  1.00  5.47           C  
ATOM    305  CG  ASN A  22      -2.075  12.161  -0.407  1.00  5.47           C  
ATOM    306  OD1 ASN A  22      -1.175  11.503  -0.930  1.00  5.47           O  
ATOM    307  ND2 ASN A  22      -3.262  11.655  -0.166  1.00  5.47           N  
ATOM    308  H   ASN A  22      -1.113  16.024   0.500  1.00  5.47           H  
ATOM    309  HA  ASN A  22      -0.045  13.819  -1.076  1.00  5.47           H  
ATOM    310 1HB  ASN A  22      -1.460  13.624   1.025  1.00  5.47           H  
ATOM    311 2HB  ASN A  22      -2.838  14.101   0.049  1.00  5.47           H  
ATOM    312 1HD2 ASN A  22      -3.462  10.707  -0.412  1.00  5.47           H  
ATOM    313 2HD2 ASN A  22      -3.967  12.218   0.265  1.00  5.47           H  
ATOM    314  N   THR A  23      -0.840  15.124  -3.244  1.00  5.45           N  
ATOM    315  CA  THR A  23      -1.340  15.443  -4.581  1.00  5.45           C  
ATOM    316  C   THR A  23      -0.669  14.676  -5.734  1.00  5.45           C  
ATOM    317  O   THR A  23       0.484  14.917  -6.106  1.00  5.45           O  
ATOM    318  CB  THR A  23      -1.217  16.962  -4.820  1.00  5.45           C  
ATOM    319  OG1 THR A  23      -2.013  17.660  -3.847  1.00  5.45           O  
ATOM    320  CG2 THR A  23      -1.653  17.339  -6.216  1.00  5.45           C  
ATOM    321  H   THR A  23       0.127  15.309  -2.994  1.00  5.45           H  
ATOM    322  HA  THR A  23      -2.401  15.195  -4.604  1.00  5.45           H  
ATOM    323  HB  THR A  23      -0.173  17.259  -4.686  1.00  5.45           H  
ATOM    324  HG1 THR A  23      -2.911  17.314  -3.858  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      -1.549  18.415  -6.352  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      -1.024  16.835  -6.921  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      -2.693  17.052  -6.369  1.00  5.45           H  
ATOM    328  N   HIS A  24      -1.458  13.818  -6.382  1.00  5.19           N  
ATOM    329  CA  HIS A  24      -0.984  12.962  -7.477  1.00  5.19           C  
ATOM    330  C   HIS A  24      -0.877  13.699  -8.802  1.00  5.19           C  
ATOM    331  O   HIS A  24      -0.456  13.136  -9.808  1.00  5.19           O  
ATOM    332  CB  HIS A  24      -1.867  11.721  -7.641  1.00  5.19           C  
ATOM    333  CG  HIS A  24      -3.288  11.988  -8.053  1.00  5.19           C  
ATOM    334  ND1 HIS A  24      -4.215  12.581  -7.218  1.00  5.19           N  
ATOM    335  CD2 HIS A  24      -3.940  11.715  -9.208  1.00  5.19           C  
ATOM    336  CE1 HIS A  24      -5.378  12.663  -7.845  1.00  5.19           C  
ATOM    337  NE2 HIS A  24      -5.239  12.141  -9.057  1.00  5.19           N  
ATOM    338  H   HIS A  24      -2.408  13.702  -6.054  1.00  5.19           H  
ATOM    339  HA  HIS A  24       0.013  12.612  -7.242  1.00  5.19           H  
ATOM    340 1HB  HIS A  24      -1.419  11.062  -8.388  1.00  5.19           H  
ATOM    341 2HB  HIS A  24      -1.891  11.171  -6.703  1.00  5.19           H  
ATOM    342  HD1 HIS A  24      -4.065  12.880  -6.276  1.00  5.19           H  
ATOM    343  HD2 HIS A  24      -3.623  11.249 -10.141  1.00  5.19           H  
ATOM    344  HE1 HIS A  24      -6.245  13.102  -7.350  1.00  5.19           H  
ATOM    345  N   ARG A  25      -1.283  14.956  -8.791  1.00  4.77           N  
ATOM    346  CA  ARG A  25      -1.290  15.813  -9.960  1.00  4.77           C  
ATOM    347  C   ARG A  25      -0.058  16.716 -10.022  1.00  4.77           C  
ATOM    348  O   ARG A  25      -0.033  17.671 -10.800  1.00  4.77           O  
ATOM    349  CB  ARG A  25      -2.522  16.700  -9.967  1.00  4.77           C  
ATOM    350  CG  ARG A  25      -3.861  15.976  -9.900  1.00  4.77           C  
ATOM    351  CD  ARG A  25      -4.079  15.082 -11.063  1.00  4.77           C  
ATOM    352  NE  ARG A  25      -5.383  14.442 -11.006  1.00  4.77           N  
ATOM    353  CZ  ARG A  25      -6.511  14.944 -11.552  1.00  4.77           C  
ATOM    354  NH1 ARG A  25      -6.476  16.084 -12.212  1.00  4.77           N  
ATOM    355  NH2 ARG A  25      -7.656  14.292 -11.430  1.00  4.77           N  
ATOM    356  H   ARG A  25      -1.612  15.331  -7.919  1.00  4.77           H  
ATOM    357  HA  ARG A  25      -1.303  15.182 -10.849  1.00  4.77           H  
ATOM    358 1HB  ARG A  25      -2.478  17.387  -9.127  1.00  4.77           H  
ATOM    359 2HB  ARG A  25      -2.524  17.301 -10.875  1.00  4.77           H  
ATOM    360 1HG  ARG A  25      -3.894  15.364  -8.997  1.00  4.77           H  
ATOM    361 2HG  ARG A  25      -4.669  16.707  -9.873  1.00  4.77           H  
ATOM    362 1HD  ARG A  25      -4.016  15.653 -11.987  1.00  4.77           H  
ATOM    363 2HD  ARG A  25      -3.317  14.301 -11.063  1.00  4.77           H  
ATOM    364  HE  ARG A  25      -5.450  13.565 -10.481  1.00  4.77           H  
ATOM    365 1HH1 ARG A  25      -5.604  16.585 -12.308  1.00  4.77           H  
ATOM    366 2HH1 ARG A  25      -7.321  16.457 -12.620  1.00  4.77           H  
ATOM    367 1HH2 ARG A  25      -7.693  13.411 -10.930  1.00  4.77           H  
ATOM    368 2HH2 ARG A  25      -8.495  14.670 -11.840  1.00  4.77           H  
ATOM    369  N   SER A  26       0.972  16.425  -9.221  1.00  4.23           N  
ATOM    370  CA  SER A  26       2.182  17.244  -9.265  1.00  4.23           C  
ATOM    371  C   SER A  26       2.632  17.427 -10.721  1.00  4.23           C  
ATOM    372  O   SER A  26       2.823  16.460 -11.465  1.00  4.23           O  
ATOM    373  CB  SER A  26       3.268  16.589  -8.445  1.00  4.23           C  
ATOM    374  OG  SER A  26       4.462  17.313  -8.502  1.00  4.23           O  
ATOM    375  H   SER A  26       0.904  15.660  -8.546  1.00  4.23           H  
ATOM    376  HA  SER A  26       1.959  18.224  -8.840  1.00  4.23           H  
ATOM    377 1HB  SER A  26       2.931  16.522  -7.408  1.00  4.23           H  
ATOM    378 2HB  SER A  26       3.439  15.569  -8.794  1.00  4.23           H  
ATOM    379  HG  SER A  26       4.945  17.046  -7.688  1.00  4.23           H  
ATOM    380  N   LEU A  27       2.893  18.676 -11.092  1.00  3.66           N  
ATOM    381  CA  LEU A  27       3.210  19.050 -12.467  1.00  3.66           C  
ATOM    382  C   LEU A  27       4.448  18.427 -13.095  1.00  3.66           C  
ATOM    383  O   LEU A  27       4.484  18.242 -14.310  1.00  3.66           O  
ATOM    384  CB  LEU A  27       3.339  20.571 -12.556  1.00  3.66           C  
ATOM    385  CG  LEU A  27       2.034  21.350 -12.351  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       2.337  22.841 -12.324  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       1.063  21.001 -13.470  1.00  3.66           C  
ATOM    388  H   LEU A  27       2.778  19.406 -10.405  1.00  3.66           H  
ATOM    389  HA  LEU A  27       2.356  18.753 -13.077  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       4.049  20.902 -11.800  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       3.736  20.830 -13.537  1.00  3.66           H  
ATOM    392  HG  LEU A  27       1.591  21.074 -11.392  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       1.413  23.398 -12.171  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       3.030  23.058 -11.511  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       2.785  23.137 -13.272  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       0.130  21.547 -13.326  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       1.500  21.275 -14.430  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       0.862  19.928 -13.455  1.00  3.66           H  
ATOM    399  N   SER A  28       5.474  18.117 -12.311  1.00  3.13           N  
ATOM    400  CA  SER A  28       6.670  17.549 -12.928  1.00  3.13           C  
ATOM    401  C   SER A  28       6.583  16.026 -13.105  1.00  3.13           C  
ATOM    402  O   SER A  28       7.454  15.425 -13.734  1.00  3.13           O  
ATOM    403  CB  SER A  28       7.906  17.931 -12.142  1.00  3.13           C  
ATOM    404  OG  SER A  28       8.124  19.315 -12.190  1.00  3.13           O  
ATOM    405  H   SER A  28       5.422  18.264 -11.313  1.00  3.13           H  
ATOM    406  HA  SER A  28       6.774  17.986 -13.922  1.00  3.13           H  
ATOM    407 1HB  SER A  28       7.787  17.634 -11.128  1.00  3.13           H  
ATOM    408 2HB  SER A  28       8.772  17.404 -12.540  1.00  3.13           H  
ATOM    409  HG  SER A  28       8.221  19.534 -13.121  1.00  3.13           H  
ATOM    410  N   GLY A  29       5.552  15.401 -12.530  1.00  2.69           N  
ATOM    411  CA  GLY A  29       5.344  13.961 -12.646  1.00  2.69           C  
ATOM    412  C   GLY A  29       6.569  13.114 -12.303  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.257  13.338 -11.303  1.00  2.69           O  
ATOM    414  H   GLY A  29       4.833  15.940 -12.046  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       4.516  13.677 -11.993  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       5.025  13.734 -13.663  1.00  2.69           H  
ATOM    417  N   CYS A  30       6.765  12.073 -13.109  1.00  2.36           N  
ATOM    418  CA  CYS A  30       7.897  11.173 -12.969  1.00  2.36           C  
ATOM    419  C   CYS A  30       8.944  11.445 -14.071  1.00  2.36           C  
ATOM    420  O   CYS A  30       8.573  11.392 -15.247  1.00  2.36           O  
ATOM    421  CB  CYS A  30       7.394   9.740 -13.057  1.00  2.36           C  
ATOM    422  SG  CYS A  30       6.164   9.417 -11.796  1.00  2.36           S  
ATOM    423  H   CYS A  30       6.130  11.939 -13.882  1.00  2.36           H  
ATOM    424  HA  CYS A  30       8.309  11.313 -11.984  1.00  2.36           H  
ATOM    425 1HB  CYS A  30       6.950   9.550 -14.035  1.00  2.36           H  
ATOM    426 2HB  CYS A  30       8.222   9.042 -12.914  1.00  2.36           H  
ATOM    427  N   PRO A  31      10.245  11.676 -13.773  1.00  2.14           N  
ATOM    428  CA  PRO A  31      11.317  11.850 -14.747  1.00  2.14           C  
ATOM    429  C   PRO A  31      11.431  10.641 -15.670  1.00  2.14           C  
ATOM    430  O   PRO A  31      11.945  10.738 -16.784  1.00  2.14           O  
ATOM    431  CB  PRO A  31      12.559  11.997 -13.864  1.00  2.14           C  
ATOM    432  CG  PRO A  31      12.026  12.516 -12.561  1.00  2.14           C  
ATOM    433  CD  PRO A  31      10.694  11.835 -12.397  1.00  2.14           C  
ATOM    434  HA  PRO A  31      11.134  12.771 -15.318  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      13.060  11.022 -13.756  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      13.282  12.679 -14.335  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      12.724  12.285 -11.743  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      11.929  13.612 -12.596  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      10.856  10.857 -11.952  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      10.040  12.494 -11.810  1.00  2.14           H  
ATOM    441  N   ILE A  32      10.940   9.490 -15.210  1.00  2.03           N  
ATOM    442  CA  ILE A  32      10.978   8.285 -16.011  1.00  2.03           C  
ATOM    443  C   ILE A  32      10.063   8.488 -17.205  1.00  2.03           C  
ATOM    444  O   ILE A  32      10.451   8.278 -18.359  1.00  2.03           O  
ATOM    445  CB  ILE A  32      10.443   7.092 -15.208  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      11.349   6.773 -14.029  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      10.317   5.881 -16.117  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      10.710   5.802 -13.037  1.00  2.03           C  
ATOM    449  H   ILE A  32      10.540   9.447 -14.287  1.00  2.03           H  
ATOM    450  HA  ILE A  32      11.997   8.101 -16.355  1.00  2.03           H  
ATOM    451  HB  ILE A  32       9.460   7.340 -14.805  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      12.276   6.334 -14.402  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      11.590   7.699 -13.502  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       9.921   5.039 -15.553  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       9.645   6.109 -16.944  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      11.298   5.623 -16.512  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      11.403   5.610 -12.218  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       9.786   6.234 -12.635  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      10.484   4.869 -13.548  1.00  2.03           H  
ATOM    460  N   ALA A  33       8.835   8.921 -16.907  1.00  2.00           N  
ATOM    461  CA  ALA A  33       7.845   9.181 -17.930  1.00  2.00           C  
ATOM    462  C   ALA A  33       8.310  10.299 -18.825  1.00  2.00           C  
ATOM    463  O   ALA A  33       8.141  10.249 -20.043  1.00  2.00           O  
ATOM    464  CB  ALA A  33       6.527   9.557 -17.297  1.00  2.00           C  
ATOM    465  H   ALA A  33       8.595   9.093 -15.942  1.00  2.00           H  
ATOM    466  HA  ALA A  33       7.722   8.277 -18.528  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       5.788   9.736 -18.073  1.00  2.00           H  
ATOM    468 2HB  ALA A  33       6.194   8.755 -16.657  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       6.653  10.456 -16.703  1.00  2.00           H  
ATOM    470  N   ALA A  34       8.919  11.321 -18.223  1.00  2.02           N  
ATOM    471  CA  ALA A  34       9.380  12.435 -19.024  1.00  2.02           C  
ATOM    472  C   ALA A  34      10.413  11.969 -20.032  1.00  2.02           C  
ATOM    473  O   ALA A  34      10.355  12.342 -21.203  1.00  2.02           O  
ATOM    474  CB  ALA A  34       9.970  13.509 -18.141  1.00  2.02           C  
ATOM    475  H   ALA A  34       9.026  11.327 -17.207  1.00  2.02           H  
ATOM    476  HA  ALA A  34       8.527  12.841 -19.566  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      10.296  14.347 -18.754  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       9.221  13.845 -17.423  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      10.822  13.099 -17.612  1.00  2.02           H  
ATOM    480  N   ALA A  35      11.332  11.103 -19.598  1.00  2.06           N  
ATOM    481  CA  ALA A  35      12.353  10.599 -20.498  1.00  2.06           C  
ATOM    482  C   ALA A  35      11.730   9.827 -21.648  1.00  2.06           C  
ATOM    483  O   ALA A  35      12.146   9.986 -22.800  1.00  2.06           O  
ATOM    484  CB  ALA A  35      13.319   9.715 -19.738  1.00  2.06           C  
ATOM    485  H   ALA A  35      11.354  10.818 -18.619  1.00  2.06           H  
ATOM    486  HA  ALA A  35      12.891  11.449 -20.910  1.00  2.06           H  
ATOM    487 1HB  ALA A  35      14.094   9.359 -20.411  1.00  2.06           H  
ATOM    488 2HB  ALA A  35      13.769  10.287 -18.927  1.00  2.06           H  
ATOM    489 3HB  ALA A  35      12.779   8.866 -19.322  1.00  2.06           H  
ATOM    490  N   GLU A  36      10.704   9.021 -21.355  1.00  2.12           N  
ATOM    491  CA  GLU A  36      10.027   8.267 -22.406  1.00  2.12           C  
ATOM    492  C   GLU A  36       9.359   9.201 -23.408  1.00  2.12           C  
ATOM    493  O   GLU A  36       9.477   9.018 -24.626  1.00  2.12           O  
ATOM    494  CB  GLU A  36       8.994   7.304 -21.817  1.00  2.12           C  
ATOM    495  CG  GLU A  36       8.259   6.470 -22.870  1.00  2.12           C  
ATOM    496  CD  GLU A  36       7.291   5.440 -22.303  1.00  2.12           C  
ATOM    497  OE1 GLU A  36       7.239   5.269 -21.113  1.00  2.12           O  
ATOM    498  OE2 GLU A  36       6.582   4.842 -23.090  1.00  2.12           O  
ATOM    499  H   GLU A  36      10.412   8.915 -20.379  1.00  2.12           H  
ATOM    500  HA  GLU A  36      10.775   7.679 -22.937  1.00  2.12           H  
ATOM    501 1HB  GLU A  36       9.483   6.627 -21.116  1.00  2.12           H  
ATOM    502 2HB  GLU A  36       8.249   7.870 -21.257  1.00  2.12           H  
ATOM    503 1HG  GLU A  36       7.702   7.156 -23.509  1.00  2.12           H  
ATOM    504 2HG  GLU A  36       8.997   5.964 -23.491  1.00  2.12           H  
ATOM    505  N   LYS A  37       8.674  10.226 -22.901  1.00  2.25           N  
ATOM    506  CA  LYS A  37       7.984  11.166 -23.770  1.00  2.25           C  
ATOM    507  C   LYS A  37       8.980  11.906 -24.653  1.00  2.25           C  
ATOM    508  O   LYS A  37       8.729  12.125 -25.848  1.00  2.25           O  
ATOM    509  CB  LYS A  37       7.179  12.152 -22.926  1.00  2.25           C  
ATOM    510  CG  LYS A  37       5.958  11.536 -22.237  1.00  2.25           C  
ATOM    511  CD  LYS A  37       5.251  12.550 -21.354  1.00  2.25           C  
ATOM    512  CE  LYS A  37       4.066  11.926 -20.633  1.00  2.25           C  
ATOM    513  NZ  LYS A  37       3.385  12.902 -19.735  1.00  2.25           N  
ATOM    514  H   LYS A  37       8.611  10.334 -21.886  1.00  2.25           H  
ATOM    515  HA  LYS A  37       7.305  10.610 -24.415  1.00  2.25           H  
ATOM    516 1HB  LYS A  37       7.825  12.565 -22.148  1.00  2.25           H  
ATOM    517 2HB  LYS A  37       6.844  12.979 -23.548  1.00  2.25           H  
ATOM    518 1HG  LYS A  37       5.260  11.180 -22.993  1.00  2.25           H  
ATOM    519 2HG  LYS A  37       6.271  10.688 -21.634  1.00  2.25           H  
ATOM    520 1HD  LYS A  37       5.957  12.927 -20.611  1.00  2.25           H  
ATOM    521 2HD  LYS A  37       4.904  13.385 -21.959  1.00  2.25           H  
ATOM    522 1HE  LYS A  37       3.351  11.564 -21.370  1.00  2.25           H  
ATOM    523 2HE  LYS A  37       4.417  11.082 -20.036  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37       2.608  12.451 -19.275  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37       4.041  13.232 -19.041  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37       3.047  13.684 -20.279  1.00  2.25           H  
ATOM    527  N   LEU A  38      10.127  12.273 -24.079  1.00  2.51           N  
ATOM    528  CA  LEU A  38      11.148  12.955 -24.848  1.00  2.51           C  
ATOM    529  C   LEU A  38      11.729  12.027 -25.895  1.00  2.51           C  
ATOM    530  O   LEU A  38      11.923  12.429 -27.041  1.00  2.51           O  
ATOM    531  CB  LEU A  38      12.247  13.457 -23.918  1.00  2.51           C  
ATOM    532  CG  LEU A  38      11.833  14.605 -22.993  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      12.924  14.840 -21.966  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      11.588  15.846 -23.831  1.00  2.51           C  
ATOM    535  H   LEU A  38      10.282  12.092 -23.086  1.00  2.51           H  
ATOM    536  HA  LEU A  38      10.695  13.808 -25.348  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      12.571  12.627 -23.292  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      13.093  13.791 -24.519  1.00  2.51           H  
ATOM    539  HG  LEU A  38      10.921  14.346 -22.469  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      12.630  15.653 -21.302  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      13.068  13.931 -21.383  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      13.852  15.101 -22.473  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      11.288  16.669 -23.183  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      12.504  16.113 -24.360  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      10.797  15.644 -24.554  1.00  2.51           H  
ATOM    546  N   ALA A  39      11.962  10.764 -25.533  1.00  2.89           N  
ATOM    547  CA  ALA A  39      12.532   9.826 -26.484  1.00  2.89           C  
ATOM    548  C   ALA A  39      11.622   9.654 -27.683  1.00  2.89           C  
ATOM    549  O   ALA A  39      12.080   9.703 -28.828  1.00  2.89           O  
ATOM    550  CB  ALA A  39      12.756   8.485 -25.815  1.00  2.89           C  
ATOM    551  H   ALA A  39      11.788  10.459 -24.575  1.00  2.89           H  
ATOM    552  HA  ALA A  39      13.483  10.227 -26.829  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      13.200   7.792 -26.526  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      13.421   8.614 -24.961  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      11.800   8.091 -25.470  1.00  2.89           H  
ATOM    556  N   LYS A  40      10.319   9.533 -27.426  1.00  3.40           N  
ATOM    557  CA  LYS A  40       9.359   9.370 -28.504  1.00  3.40           C  
ATOM    558  C   LYS A  40       9.275  10.634 -29.340  1.00  3.40           C  
ATOM    559  O   LYS A  40       9.174  10.569 -30.569  1.00  3.40           O  
ATOM    560  CB  LYS A  40       7.999   8.982 -27.941  1.00  3.40           C  
ATOM    561  CG  LYS A  40       7.963   7.562 -27.380  1.00  3.40           C  
ATOM    562  CD  LYS A  40       6.607   7.212 -26.792  1.00  3.40           C  
ATOM    563  CE  LYS A  40       6.599   5.782 -26.259  1.00  3.40           C  
ATOM    564  NZ  LYS A  40       5.302   5.427 -25.618  1.00  3.40           N  
ATOM    565  H   LYS A  40       9.997   9.510 -26.456  1.00  3.40           H  
ATOM    566  HA  LYS A  40       9.703   8.563 -29.153  1.00  3.40           H  
ATOM    567 1HB  LYS A  40       7.739   9.669 -27.130  1.00  3.40           H  
ATOM    568 2HB  LYS A  40       7.239   9.073 -28.713  1.00  3.40           H  
ATOM    569 1HG  LYS A  40       8.209   6.852 -28.172  1.00  3.40           H  
ATOM    570 2HG  LYS A  40       8.715   7.475 -26.593  1.00  3.40           H  
ATOM    571 1HD  LYS A  40       6.389   7.895 -25.967  1.00  3.40           H  
ATOM    572 2HD  LYS A  40       5.833   7.318 -27.549  1.00  3.40           H  
ATOM    573 1HE  LYS A  40       6.787   5.095 -27.079  1.00  3.40           H  
ATOM    574 2HE  LYS A  40       7.393   5.676 -25.528  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40       5.348   4.472 -25.272  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40       5.123   6.057 -24.841  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40       4.558   5.507 -26.289  1.00  3.40           H  
ATOM    578  N   SER A  41       9.351  11.795 -28.686  1.00  4.15           N  
ATOM    579  CA  SER A  41       9.300  13.049 -29.409  1.00  4.15           C  
ATOM    580  C   SER A  41      10.505  13.127 -30.338  1.00  4.15           C  
ATOM    581  O   SER A  41      10.385  13.522 -31.499  1.00  4.15           O  
ATOM    582  CB  SER A  41       9.309  14.212 -28.440  1.00  4.15           C  
ATOM    583  OG  SER A  41       8.153  14.202 -27.635  1.00  4.15           O  
ATOM    584  H   SER A  41       9.411  11.815 -27.667  1.00  4.15           H  
ATOM    585  HA  SER A  41       8.389  13.079 -30.007  1.00  4.15           H  
ATOM    586 1HB  SER A  41      10.195  14.161 -27.813  1.00  4.15           H  
ATOM    587 2HB  SER A  41       9.358  15.144 -28.999  1.00  4.15           H  
ATOM    588  HG  SER A  41       8.240  13.405 -27.054  1.00  4.15           H  
ATOM    589  N   HIS A  42      11.667  12.695 -29.846  1.00  5.27           N  
ATOM    590  CA  HIS A  42      12.860  12.752 -30.661  1.00  5.27           C  
ATOM    591  C   HIS A  42      12.716  11.839 -31.869  1.00  5.27           C  
ATOM    592  O   HIS A  42      13.111  12.219 -32.973  1.00  5.27           O  
ATOM    593  CB  HIS A  42      14.114  12.392 -29.857  1.00  5.27           C  
ATOM    594  CG  HIS A  42      14.517  13.454 -28.855  1.00  5.27           C  
ATOM    595  ND1 HIS A  42      14.792  14.755 -29.222  1.00  5.27           N  
ATOM    596  CD2 HIS A  42      14.708  13.396 -27.512  1.00  5.27           C  
ATOM    597  CE1 HIS A  42      15.123  15.454 -28.149  1.00  5.27           C  
ATOM    598  NE2 HIS A  42      15.083  14.653 -27.098  1.00  5.27           N  
ATOM    599  H   HIS A  42      11.725  12.374 -28.881  1.00  5.27           H  
ATOM    600  HA  HIS A  42      12.994  13.768 -31.030  1.00  5.27           H  
ATOM    601 1HB  HIS A  42      13.942  11.461 -29.317  1.00  5.27           H  
ATOM    602 2HB  HIS A  42      14.946  12.227 -30.538  1.00  5.27           H  
ATOM    603  HD1 HIS A  42      14.744  15.134 -30.151  1.00  5.27           H  
ATOM    604  HD2 HIS A  42      14.619  12.586 -26.787  1.00  5.27           H  
ATOM    605  HE1 HIS A  42      15.373  16.511 -28.235  1.00  5.27           H  
ATOM    606  N   GLU A  43      12.115  10.651 -31.697  1.00  6.91           N  
ATOM    607  CA  GLU A  43      11.924   9.777 -32.855  1.00  6.91           C  
ATOM    608  C   GLU A  43      11.003  10.436 -33.894  1.00  6.91           C  
ATOM    609  O   GLU A  43      11.278  10.408 -35.097  1.00  6.91           O  
ATOM    610  CB  GLU A  43      11.338   8.416 -32.444  1.00  6.91           C  
ATOM    611  CG  GLU A  43      12.293   7.507 -31.667  1.00  6.91           C  
ATOM    612  CD  GLU A  43      11.674   6.165 -31.280  1.00  6.91           C  
ATOM    613  OE1 GLU A  43      10.503   5.969 -31.522  1.00  6.91           O  
ATOM    614  OE2 GLU A  43      12.383   5.339 -30.749  1.00  6.91           O  
ATOM    615  H   GLU A  43      11.824  10.356 -30.763  1.00  6.91           H  
ATOM    616  HA  GLU A  43      12.894   9.602 -33.315  1.00  6.91           H  
ATOM    617 1HB  GLU A  43      10.457   8.579 -31.822  1.00  6.91           H  
ATOM    618 2HB  GLU A  43      11.014   7.879 -33.334  1.00  6.91           H  
ATOM    619 1HG  GLU A  43      13.175   7.324 -32.278  1.00  6.91           H  
ATOM    620 2HG  GLU A  43      12.613   8.027 -30.766  1.00  6.91           H  
ATOM    621  N   LYS A  44       9.944  11.106 -33.423  1.00  9.17           N  
ATOM    622  CA  LYS A  44       8.988  11.780 -34.307  1.00  9.17           C  
ATOM    623  C   LYS A  44       9.634  12.916 -35.101  1.00  9.17           C  
ATOM    624  O   LYS A  44       9.221  13.222 -36.221  1.00  9.17           O  
ATOM    625  CB  LYS A  44       7.800  12.311 -33.506  1.00  9.17           C  
ATOM    626  CG  LYS A  44       6.869  11.226 -32.966  1.00  9.17           C  
ATOM    627  CD  LYS A  44       5.742  11.828 -32.144  1.00  9.17           C  
ATOM    628  CE  LYS A  44       4.827  10.755 -31.580  1.00  9.17           C  
ATOM    629  NZ  LYS A  44       3.735  11.342 -30.753  1.00  9.17           N  
ATOM    630  H   LYS A  44       9.772  11.103 -32.415  1.00  9.17           H  
ATOM    631  HA  LYS A  44       8.615  11.048 -35.022  1.00  9.17           H  
ATOM    632 1HB  LYS A  44       8.168  12.882 -32.656  1.00  9.17           H  
ATOM    633 2HB  LYS A  44       7.214  12.986 -34.125  1.00  9.17           H  
ATOM    634 1HG  LYS A  44       6.443  10.670 -33.799  1.00  9.17           H  
ATOM    635 2HG  LYS A  44       7.435  10.535 -32.348  1.00  9.17           H  
ATOM    636 1HD  LYS A  44       6.172  12.395 -31.316  1.00  9.17           H  
ATOM    637 2HD  LYS A  44       5.160  12.507 -32.764  1.00  9.17           H  
ATOM    638 1HE  LYS A  44       4.386  10.192 -32.401  1.00  9.17           H  
ATOM    639 2HE  LYS A  44       5.415  10.076 -30.960  1.00  9.17           H  
ATOM    640 1HZ  LYS A  44       3.148  10.602 -30.394  1.00  9.17           H  
ATOM    641 2HZ  LYS A  44       4.138  11.857 -29.982  1.00  9.17           H  
ATOM    642 3HZ  LYS A  44       3.180  11.965 -31.321  1.00  9.17           H  
ATOM    643  N   GLN A  45      10.666  13.516 -34.521  1.00 12.04           N  
ATOM    644  CA  GLN A  45      11.403  14.626 -35.111  1.00 12.04           C  
ATOM    645  C   GLN A  45      12.513  14.201 -36.081  1.00 12.04           C  
ATOM    646  O   GLN A  45      13.220  15.060 -36.613  1.00 12.04           O  
ATOM    647  CB  GLN A  45      12.022  15.478 -33.999  1.00 12.04           C  
ATOM    648  CG  GLN A  45      11.013  16.202 -33.126  1.00 12.04           C  
ATOM    649  CD  GLN A  45      11.656  16.878 -31.921  1.00 12.04           C  
ATOM    650  OE1 GLN A  45      12.789  16.571 -31.522  1.00 12.04           O  
ATOM    651  NE2 GLN A  45      10.923  17.814 -31.326  1.00 12.04           N  
ATOM    652  H   GLN A  45      10.924  13.218 -33.579  1.00 12.04           H  
ATOM    653  HA  GLN A  45      10.694  15.237 -35.665  1.00 12.04           H  
ATOM    654 1HB  GLN A  45      12.618  14.836 -33.352  1.00 12.04           H  
ATOM    655 2HB  GLN A  45      12.691  16.217 -34.435  1.00 12.04           H  
ATOM    656 1HG  GLN A  45      10.544  16.976 -33.730  1.00 12.04           H  
ATOM    657 2HG  GLN A  45      10.259  15.510 -32.784  1.00 12.04           H  
ATOM    658 1HE2 GLN A  45      11.281  18.299 -30.528  1.00 12.04           H  
ATOM    659 2HE2 GLN A  45      10.012  18.033 -31.676  1.00 12.04           H  
ATOM    660  N   GLN A  46      12.701  12.900 -36.315  1.00 15.37           N  
ATOM    661  CA  GLN A  46      13.799  12.511 -37.189  1.00 15.37           C  
ATOM    662  C   GLN A  46      13.486  12.822 -38.657  1.00 15.37           C  
ATOM    663  O   GLN A  46      12.336  12.708 -39.078  1.00 15.37           O  
ATOM    664  CB  GLN A  46      14.109  11.018 -37.034  1.00 15.37           C  
ATOM    665  CG  GLN A  46      14.595  10.664 -35.676  1.00 15.37           C  
ATOM    666  CD  GLN A  46      15.871  11.370 -35.313  1.00 15.37           C  
ATOM    667  OE1 GLN A  46      16.914  11.204 -35.961  1.00 15.37           O  
ATOM    668  NE2 GLN A  46      15.791  12.182 -34.265  1.00 15.37           N  
ATOM    669  H   GLN A  46      12.111  12.188 -35.875  1.00 15.37           H  
ATOM    670  HA  GLN A  46      14.663  13.075 -36.859  1.00 15.37           H  
ATOM    671 1HB  GLN A  46      13.194  10.446 -37.203  1.00 15.37           H  
ATOM    672 2HB  GLN A  46      14.837  10.692 -37.766  1.00 15.37           H  
ATOM    673 1HG  GLN A  46      13.840  10.971 -34.974  1.00 15.37           H  
ATOM    674 2HG  GLN A  46      14.751   9.589 -35.612  1.00 15.37           H  
ATOM    675 1HE2 GLN A  46      16.593  12.694 -33.961  1.00 15.37           H  
ATOM    676 2HE2 GLN A  46      14.889  12.287 -33.783  1.00 15.37           H  
ATOM    677  N   PRO A  47      14.504  13.195 -39.467  1.00 18.83           N  
ATOM    678  CA  PRO A  47      14.414  13.503 -40.892  1.00 18.83           C  
ATOM    679  C   PRO A  47      14.057  12.316 -41.783  1.00 18.83           C  
ATOM    680  O   PRO A  47      13.636  12.505 -42.923  1.00 18.83           O  
ATOM    681  CB  PRO A  47      15.817  14.033 -41.206  1.00 18.83           C  
ATOM    682  CG  PRO A  47      16.719  13.421 -40.157  1.00 18.83           C  
ATOM    683  CD  PRO A  47      15.877  13.348 -38.915  1.00 18.83           C  
ATOM    684  HA  PRO A  47      13.672  14.303 -41.025  1.00 18.83           H  
ATOM    685 1HB  PRO A  47      16.092  13.756 -42.229  1.00 18.83           H  
ATOM    686 2HB  PRO A  47      15.815  15.132 -41.169  1.00 18.83           H  
ATOM    687 1HG  PRO A  47      17.070  12.433 -40.478  1.00 18.83           H  
ATOM    688 2HG  PRO A  47      17.616  14.044 -40.021  1.00 18.83           H  
ATOM    689 1HD  PRO A  47      16.203  12.474 -38.342  1.00 18.83           H  
ATOM    690 2HD  PRO A  47      15.959  14.285 -38.339  1.00 18.83           H  
ATOM    691  N   GLN A  48      14.236  11.095 -41.280  1.00 22.00           N  
ATOM    692  CA  GLN A  48      13.920   9.893 -42.053  1.00 22.00           C  
ATOM    693  C   GLN A  48      14.588   9.883 -43.435  1.00 22.00           C  
ATOM    694  O   GLN A  48      13.946   9.638 -44.458  1.00 22.00           O  
ATOM    695  CB  GLN A  48      12.401   9.757 -42.176  1.00 22.00           C  
ATOM    696  CG  GLN A  48      11.712   9.645 -40.827  1.00 22.00           C  
ATOM    697  CD  GLN A  48      10.210   9.553 -40.923  1.00 22.00           C  
ATOM    698  OE1 GLN A  48       9.651   8.819 -41.743  1.00 22.00           O  
ATOM    699  NE2 GLN A  48       9.538  10.321 -40.076  1.00 22.00           N  
ATOM    700  H   GLN A  48      14.584  10.992 -40.340  1.00 22.00           H  
ATOM    701  HA  GLN A  48      14.293   9.031 -41.500  1.00 22.00           H  
ATOM    702 1HB  GLN A  48      11.984  10.612 -42.708  1.00 22.00           H  
ATOM    703 2HB  GLN A  48      12.161   8.866 -42.755  1.00 22.00           H  
ATOM    704 1HG  GLN A  48      12.075   8.751 -40.326  1.00 22.00           H  
ATOM    705 2HG  GLN A  48      11.956  10.521 -40.236  1.00 22.00           H  
ATOM    706 1HE2 GLN A  48       8.540  10.323 -40.078  1.00 22.00           H  
ATOM    707 2HE2 GLN A  48      10.036  10.912 -39.429  1.00 22.00           H  
ATOM    708  N   THR A  49      15.907  10.057 -43.449  1.00 24.08           N  
ATOM    709  CA  THR A  49      16.689  10.149 -44.685  1.00 24.08           C  
ATOM    710  C   THR A  49      16.776   8.830 -45.457  1.00 24.08           C  
ATOM    711  O   THR A  49      17.235   8.798 -46.596  1.00 24.08           O  
ATOM    712  CB  THR A  49      18.107  10.653 -44.375  1.00 24.08           C  
ATOM    713  OG1 THR A  49      18.770   9.727 -43.503  1.00 24.08           O  
ATOM    714  CG2 THR A  49      18.019  11.993 -43.685  1.00 24.08           C  
ATOM    715  H   THR A  49      16.376  10.205 -42.568  1.00 24.08           H  
ATOM    716  HA  THR A  49      16.203  10.880 -45.333  1.00 24.08           H  
ATOM    717  HB  THR A  49      18.677  10.751 -45.299  1.00 24.08           H  
ATOM    718  HG1 THR A  49      18.974   8.922 -43.987  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      19.020  12.357 -43.456  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      17.512  12.707 -44.336  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      17.456  11.875 -42.769  1.00 24.08           H  
ATOM    722  N   GLY A  50      16.327   7.744 -44.834  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.303   6.433 -45.467  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.065   6.247 -46.359  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.910   5.199 -46.983  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.974   7.845 -43.897  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.206   6.307 -46.066  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.321   5.662 -44.698  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.187   7.263 -46.415  1.00 24.67           N  
ATOM    730  CA  ASP A  51      12.963   7.235 -47.222  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.322   7.508 -48.701  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.652   8.647 -49.047  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.991   8.325 -46.721  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.593   8.357 -47.407  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.369   7.604 -48.313  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.778   9.164 -47.013  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.356   8.097 -45.851  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.493   6.267 -47.094  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.840   8.199 -45.645  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.463   9.302 -46.852  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.217   6.525 -49.624  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.660   6.607 -51.014  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.713   7.420 -51.894  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.115   6.895 -52.837  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.668   5.135 -51.433  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.531   4.522 -50.634  1.00 24.67           C  
ATOM    747  CD  PRO A  52      12.559   5.243 -49.288  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.675   7.033 -51.042  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.521   5.055 -52.520  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.645   4.683 -51.205  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.577   4.667 -51.164  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.679   3.437 -50.535  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.525   5.422 -48.943  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.151   4.663 -48.573  1.00 24.67           H  
ATOM    755  N   SER A  53      12.599   8.703 -51.576  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.717   9.625 -52.273  1.00 24.67           C  
ATOM    757  C   SER A  53      12.447  10.380 -53.386  1.00 24.67           C  
ATOM    758  O   SER A  53      13.584  10.059 -53.731  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.083  10.589 -51.279  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.099  11.388 -51.902  1.00 24.67           O  
ATOM    761  H   SER A  53      13.131   9.032 -50.771  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.915   9.043 -52.731  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.630  10.012 -50.464  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.853  11.221 -50.838  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.588  11.776 -51.182  1.00 24.67           H  
ATOM    766  N   LYS A  54      11.768  11.371 -53.960  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.273  12.123 -55.112  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.546  12.930 -54.845  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.406  13.039 -55.717  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.184  13.068 -55.619  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.002  12.371 -56.288  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.943  13.374 -56.739  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.757  12.677 -57.397  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.696  13.645 -57.794  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.862  11.577 -53.563  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.502  11.405 -55.901  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.795  13.651 -54.784  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.616  13.768 -56.334  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.354  11.808 -57.154  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.551  11.673 -55.582  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.588  13.939 -55.877  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.382  14.071 -57.453  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.102  12.147 -58.283  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.334  11.957 -56.696  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.929  13.147 -58.224  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.361  14.134 -56.975  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.075  14.311 -58.452  1.00 24.67           H  
ATOM    788  N   SER A  55      13.642  13.532 -53.657  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.793  14.364 -53.280  1.00 24.67           C  
ATOM    790  C   SER A  55      15.176  15.397 -54.347  1.00 24.67           C  
ATOM    791  O   SER A  55      16.358  15.575 -54.645  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.002  13.495 -52.977  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.750  12.624 -51.908  1.00 24.67           O  
ATOM    794  H   SER A  55      12.901  13.391 -52.990  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.530  14.908 -52.372  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.280  12.923 -53.862  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.843  14.140 -52.729  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.264  11.878 -52.281  1.00 24.67           H  
ATOM    799  N   SER A  56      14.187  16.080 -54.922  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.469  17.062 -55.960  1.00 24.67           C  
ATOM    801  C   SER A  56      15.350  18.191 -55.442  1.00 24.67           C  
ATOM    802  O   SER A  56      15.146  18.688 -54.334  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.174  17.619 -56.519  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.421  18.626 -57.470  1.00 24.67           O  
ATOM    805  H   SER A  56      13.238  15.899 -54.640  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.002  16.556 -56.767  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.608  16.810 -56.982  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.569  18.020 -55.709  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.584  18.763 -57.926  1.00 24.67           H  
ATOM    810  N   SER A  57      16.307  18.611 -56.271  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.219  19.704 -55.946  1.00 24.67           C  
ATOM    812  C   SER A  57      17.377  20.670 -57.120  1.00 24.67           C  
ATOM    813  O   SER A  57      18.301  21.484 -57.157  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.578  19.160 -55.543  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.170  18.432 -56.587  1.00 24.67           O  
ATOM    816  H   SER A  57      16.413  18.134 -57.154  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.805  20.259 -55.103  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.228  19.984 -55.256  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.460  18.515 -54.670  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.564  17.715 -56.791  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.470  20.594 -58.089  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.590  21.398 -59.309  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.139  22.848 -59.135  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.135  23.278 -59.700  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.820  20.746 -60.440  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.426  19.432 -60.864  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.652  19.299 -60.961  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.591  18.458 -61.118  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.695  19.952 -57.988  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.644  21.427 -59.590  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.789  20.575 -60.126  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.797  21.418 -61.299  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.936  17.564 -61.404  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.605  18.607 -61.027  1.00 24.67           H  
ATOM    835  N   SER A  59      16.907  23.591 -58.340  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.638  24.998 -58.033  1.00 24.67           C  
ATOM    837  C   SER A  59      17.125  25.982 -59.095  1.00 24.67           C  
ATOM    838  O   SER A  59      16.764  27.161 -59.056  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.301  25.374 -56.722  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.714  25.338 -56.825  1.00 24.67           O  
ATOM    841  H   SER A  59      17.705  23.118 -57.914  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.560  25.119 -57.930  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.984  26.374 -56.433  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.977  24.689 -55.942  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.986  25.955 -57.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.944  25.489 -60.019  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.591  26.328 -61.013  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.028  26.091 -62.415  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.326  26.946 -62.958  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.466  25.155 -63.082  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.089  26.029 -60.999  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.691  26.260 -59.610  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.035  26.879 -58.790  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.783  25.810 -59.378  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.146  24.501 -59.997  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.429  27.373 -60.749  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.262  24.994 -61.292  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.601  26.670 -61.718  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642811 MODEL 4 line_9_sample41
PFRMAT TS
TARGET line_9_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.276   1.507  -0.747  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.092   1.047  -0.940  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.023   2.225  -1.201  1.00  7.31           C  
ATOM      4  O   GLU A   1       2.529   2.848  -0.269  1.00  7.31           O  
ATOM      5  CB  GLU A   1       1.163   0.029  -2.091  1.00  7.31           C  
ATOM      6  CG  GLU A   1       0.497  -1.318  -1.788  1.00  7.31           C  
ATOM      7  CD  GLU A   1       0.537  -2.298  -2.952  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       0.983  -1.928  -4.013  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       0.118  -3.418  -2.768  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.910   0.724  -0.812  1.00  7.31           H  
ATOM     11 2H   GLU A   1      -0.360   1.936   0.163  1.00  7.31           H  
ATOM     12 3H   GLU A   1      -0.504   2.185  -1.461  1.00  7.31           H  
ATOM     13  HA  GLU A   1       1.422   0.553  -0.026  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       0.672   0.439  -2.973  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       2.205  -0.163  -2.348  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       1.000  -1.771  -0.935  1.00  7.31           H  
ATOM     17 2HG  GLU A   1      -0.540  -1.140  -1.508  1.00  7.31           H  
ATOM     18  N   ASN A   2       2.257   2.530  -2.473  1.00  6.63           N  
ATOM     19  CA  ASN A   2       3.126   3.646  -2.841  1.00  6.63           C  
ATOM     20  C   ASN A   2       2.503   4.972  -2.433  1.00  6.63           C  
ATOM     21  O   ASN A   2       1.287   5.142  -2.504  1.00  6.63           O  
ATOM     22  CB  ASN A   2       3.432   3.658  -4.327  1.00  6.63           C  
ATOM     23  CG  ASN A   2       4.619   4.554  -4.659  1.00  6.63           C  
ATOM     24  OD1 ASN A   2       4.524   5.781  -4.818  1.00  6.63           O  
ATOM     25  ND2 ASN A   2       5.765   3.930  -4.771  1.00  6.63           N  
ATOM     26  H   ASN A   2       1.837   1.983  -3.212  1.00  6.63           H  
ATOM     27  HA  ASN A   2       4.066   3.548  -2.296  1.00  6.63           H  
ATOM     28 1HB  ASN A   2       3.647   2.643  -4.665  1.00  6.63           H  
ATOM     29 2HB  ASN A   2       2.559   4.011  -4.876  1.00  6.63           H  
ATOM     30 1HD2 ASN A   2       6.597   4.442  -4.989  1.00  6.63           H  
ATOM     31 2HD2 ASN A   2       5.810   2.938  -4.639  1.00  6.63           H  
ATOM     32  N   VAL A   3       3.345   5.912  -2.017  1.00  5.80           N  
ATOM     33  CA  VAL A   3       2.919   7.260  -1.646  1.00  5.80           C  
ATOM     34  C   VAL A   3       2.224   8.031  -2.781  1.00  5.80           C  
ATOM     35  O   VAL A   3       1.393   8.913  -2.536  1.00  5.80           O  
ATOM     36  CB  VAL A   3       4.141   8.066  -1.150  1.00  5.80           C  
ATOM     37  CG1 VAL A   3       5.104   8.394  -2.311  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       3.667   9.341  -0.499  1.00  5.80           C  
ATOM     39  H   VAL A   3       4.327   5.688  -1.966  1.00  5.80           H  
ATOM     40  HA  VAL A   3       2.214   7.167  -0.819  1.00  5.80           H  
ATOM     41  HB  VAL A   3       4.689   7.463  -0.428  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3       5.962   8.946  -1.925  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3       5.451   7.472  -2.775  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3       4.605   9.009  -3.051  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       4.525   9.905  -0.136  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       3.127   9.942  -1.234  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       3.007   9.105   0.333  1.00  5.80           H  
ATOM     48  N   LEU A   4       2.548   7.702  -4.031  1.00  4.96           N  
ATOM     49  CA  LEU A   4       1.992   8.422  -5.162  1.00  4.96           C  
ATOM     50  C   LEU A   4       0.562   8.035  -5.505  1.00  4.96           C  
ATOM     51  O   LEU A   4       0.289   7.334  -6.480  1.00  4.96           O  
ATOM     52  CB  LEU A   4       2.911   8.199  -6.362  1.00  4.96           C  
ATOM     53  CG  LEU A   4       2.587   8.922  -7.645  1.00  4.96           C  
ATOM     54  CD1 LEU A   4       2.537  10.443  -7.413  1.00  4.96           C  
ATOM     55  CD2 LEU A   4       3.687   8.544  -8.644  1.00  4.96           C  
ATOM     56  H   LEU A   4       3.208   6.950  -4.203  1.00  4.96           H  
ATOM     57  HA  LEU A   4       2.001   9.483  -4.918  1.00  4.96           H  
ATOM     58 1HB  LEU A   4       3.915   8.485  -6.077  1.00  4.96           H  
ATOM     59 2HB  LEU A   4       2.919   7.130  -6.585  1.00  4.96           H  
ATOM     60  HG  LEU A   4       1.612   8.603  -8.020  1.00  4.96           H  
ATOM     61 1HD1 LEU A   4       2.304  10.951  -8.346  1.00  4.96           H  
ATOM     62 2HD1 LEU A   4       1.756  10.669  -6.684  1.00  4.96           H  
ATOM     63 3HD1 LEU A   4       3.485  10.792  -7.043  1.00  4.96           H  
ATOM     64 1HD2 LEU A   4       3.521   9.013  -9.590  1.00  4.96           H  
ATOM     65 2HD2 LEU A   4       4.654   8.867  -8.248  1.00  4.96           H  
ATOM     66 3HD2 LEU A   4       3.693   7.463  -8.785  1.00  4.96           H  
ATOM     67  N   LYS A   5      -0.352   8.559  -4.704  1.00  4.21           N  
ATOM     68  CA  LYS A   5      -1.777   8.312  -4.863  1.00  4.21           C  
ATOM     69  C   LYS A   5      -2.341   9.258  -5.908  1.00  4.21           C  
ATOM     70  O   LYS A   5      -1.890  10.397  -6.015  1.00  4.21           O  
ATOM     71  CB  LYS A   5      -2.501   8.522  -3.536  1.00  4.21           C  
ATOM     72  CG  LYS A   5      -2.106   7.534  -2.444  1.00  4.21           C  
ATOM     73  CD  LYS A   5      -2.872   7.800  -1.154  1.00  4.21           C  
ATOM     74  CE  LYS A   5      -2.450   6.836  -0.056  1.00  4.21           C  
ATOM     75  NZ  LYS A   5      -3.166   7.106   1.221  1.00  4.21           N  
ATOM     76  H   LYS A   5      -0.003   9.100  -3.914  1.00  4.21           H  
ATOM     77  HA  LYS A   5      -1.925   7.287  -5.203  1.00  4.21           H  
ATOM     78 1HB  LYS A   5      -2.296   9.527  -3.169  1.00  4.21           H  
ATOM     79 2HB  LYS A   5      -3.577   8.445  -3.696  1.00  4.21           H  
ATOM     80 1HG  LYS A   5      -2.311   6.519  -2.782  1.00  4.21           H  
ATOM     81 2HG  LYS A   5      -1.033   7.620  -2.248  1.00  4.21           H  
ATOM     82 1HD  LYS A   5      -2.679   8.821  -0.822  1.00  4.21           H  
ATOM     83 2HD  LYS A   5      -3.942   7.689  -1.333  1.00  4.21           H  
ATOM     84 1HE  LYS A   5      -2.664   5.817  -0.373  1.00  4.21           H  
ATOM     85 2HE  LYS A   5      -1.376   6.935   0.112  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5      -2.862   6.451   1.926  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5      -2.963   8.048   1.527  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5      -4.161   7.007   1.076  1.00  4.21           H  
ATOM     89  N   CYS A   6      -3.331   8.807  -6.667  1.00  3.60           N  
ATOM     90  CA  CYS A   6      -3.969   9.687  -7.636  1.00  3.60           C  
ATOM     91  C   CYS A   6      -4.934  10.662  -6.938  1.00  3.60           C  
ATOM     92  O   CYS A   6      -5.790  10.205  -6.187  1.00  3.60           O  
ATOM     93  CB  CYS A   6      -4.743   8.894  -8.682  1.00  3.60           C  
ATOM     94  SG  CYS A   6      -5.496   9.944  -9.945  1.00  3.60           S  
ATOM     95  H   CYS A   6      -3.651   7.855  -6.564  1.00  3.60           H  
ATOM     96  HA  CYS A   6      -3.186  10.206  -8.157  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      -4.077   8.189  -9.186  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      -5.538   8.313  -8.207  1.00  3.60           H  
ATOM     99  HG  CYS A   6      -4.329  10.411 -10.406  1.00  3.60           H  
ATOM    100  N   PRO A   7      -4.812  11.996  -7.122  1.00  3.15           N  
ATOM    101  CA  PRO A   7      -5.693  13.027  -6.574  1.00  3.15           C  
ATOM    102  C   PRO A   7      -7.177  12.916  -6.954  1.00  3.15           C  
ATOM    103  O   PRO A   7      -8.029  13.483  -6.272  1.00  3.15           O  
ATOM    104  CB  PRO A   7      -5.112  14.313  -7.176  1.00  3.15           C  
ATOM    105  CG  PRO A   7      -3.676  13.997  -7.461  1.00  3.15           C  
ATOM    106  CD  PRO A   7      -3.664  12.554  -7.871  1.00  3.15           C  
ATOM    107  HA  PRO A   7      -5.583  13.032  -5.476  1.00  3.15           H  
ATOM    108 1HB  PRO A   7      -5.678  14.581  -8.084  1.00  3.15           H  
ATOM    109 2HB  PRO A   7      -5.231  15.146  -6.469  1.00  3.15           H  
ATOM    110 1HG  PRO A   7      -3.287  14.660  -8.246  1.00  3.15           H  
ATOM    111 2HG  PRO A   7      -3.067  14.178  -6.562  1.00  3.15           H  
ATOM    112 1HD  PRO A   7      -3.814  12.447  -8.951  1.00  3.15           H  
ATOM    113 2HD  PRO A   7      -2.708  12.148  -7.528  1.00  3.15           H  
ATOM    114  N   THR A   8      -7.487  12.230  -8.057  1.00  2.85           N  
ATOM    115  CA  THR A   8      -8.870  12.120  -8.517  1.00  2.85           C  
ATOM    116  C   THR A   8      -9.604  10.877  -7.950  1.00  2.85           C  
ATOM    117  O   THR A   8      -9.193   9.752  -8.220  1.00  2.85           O  
ATOM    118  CB  THR A   8      -8.892  12.101 -10.053  1.00  2.85           C  
ATOM    119  OG1 THR A   8      -8.352  13.334 -10.549  1.00  2.85           O  
ATOM    120  CG2 THR A   8     -10.291  11.911 -10.575  1.00  2.85           C  
ATOM    121  H   THR A   8      -6.758  11.774  -8.585  1.00  2.85           H  
ATOM    122  HA  THR A   8      -9.371  13.032  -8.237  1.00  2.85           H  
ATOM    123  HB  THR A   8      -8.269  11.290 -10.405  1.00  2.85           H  
ATOM    124  HG1 THR A   8      -8.824  14.069 -10.151  1.00  2.85           H  
ATOM    125 1HG2 THR A   8     -10.277  11.902 -11.667  1.00  2.85           H  
ATOM    126 2HG2 THR A   8     -10.673  10.975 -10.219  1.00  2.85           H  
ATOM    127 3HG2 THR A   8     -10.925  12.724 -10.231  1.00  2.85           H  
ATOM    128  N   PRO A   9     -10.725  11.043  -7.195  1.00  2.66           N  
ATOM    129  CA  PRO A   9     -11.522   9.982  -6.568  1.00  2.66           C  
ATOM    130  C   PRO A   9     -12.067   8.916  -7.516  1.00  2.66           C  
ATOM    131  O   PRO A   9     -12.365   7.800  -7.096  1.00  2.66           O  
ATOM    132  CB  PRO A   9     -12.699  10.763  -5.969  1.00  2.66           C  
ATOM    133  CG  PRO A   9     -12.174  12.142  -5.732  1.00  2.66           C  
ATOM    134  CD  PRO A   9     -11.219  12.405  -6.863  1.00  2.66           C  
ATOM    135  HA  PRO A   9     -10.921   9.512  -5.775  1.00  2.66           H  
ATOM    136 1HB  PRO A   9     -13.551  10.745  -6.666  1.00  2.66           H  
ATOM    137 2HB  PRO A   9     -13.036  10.275  -5.044  1.00  2.66           H  
ATOM    138 1HG  PRO A   9     -13.006  12.861  -5.705  1.00  2.66           H  
ATOM    139 2HG  PRO A   9     -11.680  12.193  -4.751  1.00  2.66           H  
ATOM    140 1HD  PRO A   9     -11.729  12.873  -7.719  1.00  2.66           H  
ATOM    141 2HD  PRO A   9     -10.432  13.033  -6.433  1.00  2.66           H  
ATOM    142  N   GLY A  10     -12.213   9.258  -8.792  1.00  2.55           N  
ATOM    143  CA  GLY A  10     -12.738   8.325  -9.780  1.00  2.55           C  
ATOM    144  C   GLY A  10     -11.646   7.509 -10.469  1.00  2.55           C  
ATOM    145  O   GLY A  10     -11.931   6.749 -11.399  1.00  2.55           O  
ATOM    146  H   GLY A  10     -11.959  10.183  -9.094  1.00  2.55           H  
ATOM    147 1HA  GLY A  10     -13.444   7.650  -9.297  1.00  2.55           H  
ATOM    148 2HA  GLY A  10     -13.296   8.882 -10.531  1.00  2.55           H  
ATOM    149  N   CYS A  11     -10.399   7.677 -10.043  1.00  2.48           N  
ATOM    150  CA  CYS A  11      -9.285   7.002 -10.684  1.00  2.48           C  
ATOM    151  C   CYS A  11      -8.546   6.027  -9.791  1.00  2.48           C  
ATOM    152  O   CYS A  11      -8.558   6.125  -8.564  1.00  2.48           O  
ATOM    153  CB  CYS A  11      -8.294   8.020 -11.169  1.00  2.48           C  
ATOM    154  SG  CYS A  11      -8.958   9.136 -12.355  1.00  2.48           S  
ATOM    155  H   CYS A  11     -10.197   8.310  -9.268  1.00  2.48           H  
ATOM    156  HA  CYS A  11      -9.665   6.452 -11.543  1.00  2.48           H  
ATOM    157 1HB  CYS A  11      -7.966   8.598 -10.317  1.00  2.48           H  
ATOM    158 2HB  CYS A  11      -7.423   7.523 -11.598  1.00  2.48           H  
ATOM    159  HG  CYS A  11      -9.399   8.199 -13.194  1.00  2.48           H  
ATOM    160  N   THR A  12      -7.867   5.096 -10.436  1.00  2.44           N  
ATOM    161  CA  THR A  12      -7.006   4.144  -9.769  1.00  2.44           C  
ATOM    162  C   THR A  12      -5.616   4.745  -9.766  1.00  2.44           C  
ATOM    163  O   THR A  12      -5.397   5.812 -10.339  1.00  2.44           O  
ATOM    164  CB  THR A  12      -6.932   2.811 -10.518  1.00  2.44           C  
ATOM    165  OG1 THR A  12      -6.217   3.013 -11.732  1.00  2.44           O  
ATOM    166  CG2 THR A  12      -8.321   2.319 -10.847  1.00  2.44           C  
ATOM    167  H   THR A  12      -7.936   5.056 -11.442  1.00  2.44           H  
ATOM    168  HA  THR A  12      -7.339   3.991  -8.742  1.00  2.44           H  
ATOM    169  HB  THR A  12      -6.416   2.068  -9.915  1.00  2.44           H  
ATOM    170  HG1 THR A  12      -6.292   2.201 -12.296  1.00  2.44           H  
ATOM    171 1HG2 THR A  12      -8.248   1.378 -11.395  1.00  2.44           H  
ATOM    172 2HG2 THR A  12      -8.880   2.163  -9.925  1.00  2.44           H  
ATOM    173 3HG2 THR A  12      -8.834   3.059 -11.461  1.00  2.44           H  
ATOM    174  N   GLY A  13      -4.673   4.054  -9.144  1.00  2.44           N  
ATOM    175  CA  GLY A  13      -3.289   4.510  -9.090  1.00  2.44           C  
ATOM    176  C   GLY A  13      -2.495   4.073 -10.325  1.00  2.44           C  
ATOM    177  O   GLY A  13      -1.271   4.202 -10.368  1.00  2.44           O  
ATOM    178  H   GLY A  13      -4.920   3.187  -8.693  1.00  2.44           H  
ATOM    179 1HA  GLY A  13      -3.270   5.597  -9.013  1.00  2.44           H  
ATOM    180 2HA  GLY A  13      -2.813   4.119  -8.191  1.00  2.44           H  
ATOM    181  N   GLN A  14      -3.179   3.545 -11.343  1.00  2.54           N  
ATOM    182  CA  GLN A  14      -2.515   3.042 -12.539  1.00  2.54           C  
ATOM    183  C   GLN A  14      -2.109   4.194 -13.449  1.00  2.54           C  
ATOM    184  O   GLN A  14      -2.677   4.396 -14.524  1.00  2.54           O  
ATOM    185  CB  GLN A  14      -3.487   2.124 -13.266  1.00  2.54           C  
ATOM    186  CG  GLN A  14      -3.869   0.890 -12.463  1.00  2.54           C  
ATOM    187  CD  GLN A  14      -5.003   0.130 -13.101  1.00  2.54           C  
ATOM    188  OE1 GLN A  14      -6.108   0.690 -13.192  1.00  2.54           O  
ATOM    189  NE2 GLN A  14      -4.765  -1.105 -13.533  1.00  2.54           N  
ATOM    190  H   GLN A  14      -4.195   3.473 -11.307  1.00  2.54           H  
ATOM    191  HA  GLN A  14      -1.621   2.493 -12.247  1.00  2.54           H  
ATOM    192 1HB  GLN A  14      -4.388   2.677 -13.519  1.00  2.54           H  
ATOM    193 2HB  GLN A  14      -3.035   1.789 -14.199  1.00  2.54           H  
ATOM    194 1HG  GLN A  14      -3.005   0.230 -12.403  1.00  2.54           H  
ATOM    195 2HG  GLN A  14      -4.173   1.197 -11.461  1.00  2.54           H  
ATOM    196 1HE2 GLN A  14      -5.498  -1.637 -13.962  1.00  2.54           H  
ATOM    197 2HE2 GLN A  14      -3.854  -1.505 -13.431  1.00  2.54           H  
ATOM    198  N   GLY A  15      -1.106   4.940 -13.013  1.00  2.77           N  
ATOM    199  CA  GLY A  15      -0.692   6.130 -13.727  1.00  2.77           C  
ATOM    200  C   GLY A  15       0.341   6.942 -12.973  1.00  2.77           C  
ATOM    201  O   GLY A  15       0.989   6.434 -12.063  1.00  2.77           O  
ATOM    202  H   GLY A  15      -0.697   4.689 -12.114  1.00  2.77           H  
ATOM    203 1HA  GLY A  15      -0.313   5.859 -14.712  1.00  2.77           H  
ATOM    204 2HA  GLY A  15      -1.568   6.731 -13.869  1.00  2.77           H  
ATOM    205  N   HIS A  16       0.547   8.193 -13.402  1.00  3.16           N  
ATOM    206  CA  HIS A  16       1.529   9.113 -12.824  1.00  3.16           C  
ATOM    207  C   HIS A  16       2.992   8.702 -12.968  1.00  3.16           C  
ATOM    208  O   HIS A  16       3.836   9.294 -12.318  1.00  3.16           O  
ATOM    209  CB  HIS A  16       1.262   9.341 -11.326  1.00  3.16           C  
ATOM    210  CG  HIS A  16      -0.016   9.952 -11.000  1.00  3.16           C  
ATOM    211  ND1 HIS A  16      -0.189  11.317 -10.971  1.00  3.16           N  
ATOM    212  CD2 HIS A  16      -1.203   9.414 -10.688  1.00  3.16           C  
ATOM    213  CE1 HIS A  16      -1.432  11.590 -10.655  1.00  3.16           C  
ATOM    214  NE2 HIS A  16      -2.074  10.453 -10.500  1.00  3.16           N  
ATOM    215  H   HIS A  16      -0.010   8.578 -14.165  1.00  3.16           H  
ATOM    216  HA  HIS A  16       1.428  10.080 -13.321  1.00  3.16           H  
ATOM    217 1HB  HIS A  16       1.362   8.421 -10.760  1.00  3.16           H  
ATOM    218 2HB  HIS A  16       2.009  10.020 -10.961  1.00  3.16           H  
ATOM    219  HD1 HIS A  16       0.532  12.006 -11.154  1.00  3.16           H  
ATOM    220  HD2 HIS A  16      -1.550   8.381 -10.590  1.00  3.16           H  
ATOM    221  HE1 HIS A  16      -1.767  12.623 -10.583  1.00  3.16           H  
ATOM    222  N   VAL A  17       3.303   7.746 -13.849  1.00  3.74           N  
ATOM    223  CA  VAL A  17       4.678   7.299 -14.186  1.00  3.74           C  
ATOM    224  C   VAL A  17       5.562   6.773 -13.017  1.00  3.74           C  
ATOM    225  O   VAL A  17       6.035   5.635 -13.067  1.00  3.74           O  
ATOM    226  CB  VAL A  17       5.427   8.450 -14.895  1.00  3.74           C  
ATOM    227  CG1 VAL A  17       6.874   8.057 -15.159  1.00  3.74           C  
ATOM    228  CG2 VAL A  17       4.714   8.790 -16.194  1.00  3.74           C  
ATOM    229  H   VAL A  17       2.535   7.300 -14.324  1.00  3.74           H  
ATOM    230  HA  VAL A  17       4.578   6.488 -14.907  1.00  3.74           H  
ATOM    231  HB  VAL A  17       5.446   9.325 -14.247  1.00  3.74           H  
ATOM    232 1HG1 VAL A  17       7.388   8.883 -15.646  1.00  3.74           H  
ATOM    233 2HG1 VAL A  17       7.374   7.825 -14.229  1.00  3.74           H  
ATOM    234 3HG1 VAL A  17       6.898   7.183 -15.806  1.00  3.74           H  
ATOM    235 1HG2 VAL A  17       5.237   9.609 -16.688  1.00  3.74           H  
ATOM    236 2HG2 VAL A  17       4.710   7.917 -16.843  1.00  3.74           H  
ATOM    237 3HG2 VAL A  17       3.689   9.093 -15.984  1.00  3.74           H  
ATOM    238  N   ASN A  18       5.777   7.621 -12.004  1.00  4.49           N  
ATOM    239  CA  ASN A  18       6.581   7.450 -10.786  1.00  4.49           C  
ATOM    240  C   ASN A  18       7.872   8.260 -10.951  1.00  4.49           C  
ATOM    241  O   ASN A  18       8.254   8.612 -12.065  1.00  4.49           O  
ATOM    242  CB  ASN A  18       6.837   5.979 -10.455  1.00  4.49           C  
ATOM    243  CG  ASN A  18       7.359   5.727  -9.031  1.00  4.49           C  
ATOM    244  OD1 ASN A  18       7.664   6.638  -8.253  1.00  4.49           O  
ATOM    245  ND2 ASN A  18       7.468   4.464  -8.691  1.00  4.49           N  
ATOM    246  H   ASN A  18       5.308   8.505 -12.094  1.00  4.49           H  
ATOM    247  HA  ASN A  18       6.047   7.889  -9.950  1.00  4.49           H  
ATOM    248 1HB  ASN A  18       5.913   5.409 -10.578  1.00  4.49           H  
ATOM    249 2HB  ASN A  18       7.575   5.573 -11.147  1.00  4.49           H  
ATOM    250 1HD2 ASN A  18       7.820   4.221  -7.786  1.00  4.49           H  
ATOM    251 2HD2 ASN A  18       7.218   3.747  -9.342  1.00  4.49           H  
ATOM    252  N   SER A  19       8.504   8.610  -9.836  1.00  5.36           N  
ATOM    253  CA  SER A  19       9.703   9.449  -9.849  1.00  5.36           C  
ATOM    254  C   SER A  19      10.762   8.976  -8.858  1.00  5.36           C  
ATOM    255  O   SER A  19      10.523   8.098  -8.034  1.00  5.36           O  
ATOM    256  CB  SER A  19       9.360  10.899  -9.554  1.00  5.36           C  
ATOM    257  OG  SER A  19       8.408  11.421 -10.467  1.00  5.36           O  
ATOM    258  H   SER A  19       8.148   8.243  -8.961  1.00  5.36           H  
ATOM    259  HA  SER A  19      10.142   9.401 -10.846  1.00  5.36           H  
ATOM    260 1HB  SER A  19       8.993  10.976  -8.550  1.00  5.36           H  
ATOM    261 2HB  SER A  19      10.267  11.497  -9.603  1.00  5.36           H  
ATOM    262  HG  SER A  19       7.590  10.960 -10.289  1.00  5.36           H  
ATOM    263  N   ASN A  20      11.941   9.574  -8.950  1.00  6.16           N  
ATOM    264  CA  ASN A  20      13.045   9.252  -8.057  1.00  6.16           C  
ATOM    265  C   ASN A  20      12.996  10.135  -6.801  1.00  6.16           C  
ATOM    266  O   ASN A  20      12.186  11.061  -6.692  1.00  6.16           O  
ATOM    267  CB  ASN A  20      14.371   9.405  -8.803  1.00  6.16           C  
ATOM    268  CG  ASN A  20      15.523   8.538  -8.256  1.00  6.16           C  
ATOM    269  OD1 ASN A  20      15.586   8.199  -7.068  1.00  6.16           O  
ATOM    270  ND2 ASN A  20      16.429   8.180  -9.131  1.00  6.16           N  
ATOM    271  H   ASN A  20      12.077  10.277  -9.662  1.00  6.16           H  
ATOM    272  HA  ASN A  20      12.942   8.216  -7.731  1.00  6.16           H  
ATOM    273 1HB  ASN A  20      14.222   9.154  -9.854  1.00  6.16           H  
ATOM    274 2HB  ASN A  20      14.680  10.450  -8.763  1.00  6.16           H  
ATOM    275 1HD2 ASN A  20      17.204   7.617  -8.846  1.00  6.16           H  
ATOM    276 2HD2 ASN A  20      16.346   8.472 -10.084  1.00  6.16           H  
ATOM    277  N   ARG A  21      13.866   9.827  -5.851  1.00  6.70           N  
ATOM    278  CA  ARG A  21      14.038  10.555  -4.598  1.00  6.70           C  
ATOM    279  C   ARG A  21      12.848  10.497  -3.638  1.00  6.70           C  
ATOM    280  O   ARG A  21      12.870   9.723  -2.679  1.00  6.70           O  
ATOM    281  CB  ARG A  21      14.387  12.020  -4.863  1.00  6.70           C  
ATOM    282  CG  ARG A  21      15.748  12.244  -5.507  1.00  6.70           C  
ATOM    283  CD  ARG A  21      15.999  13.689  -5.766  1.00  6.70           C  
ATOM    284  NE  ARG A  21      17.296  13.916  -6.390  1.00  6.70           N  
ATOM    285  CZ  ARG A  21      17.753  15.119  -6.798  1.00  6.70           C  
ATOM    286  NH1 ARG A  21      17.012  16.196  -6.641  1.00  6.70           N  
ATOM    287  NH2 ARG A  21      18.946  15.216  -7.358  1.00  6.70           N  
ATOM    288  H   ARG A  21      14.480   9.044  -6.032  1.00  6.70           H  
ATOM    289  HA  ARG A  21      14.891  10.113  -4.084  1.00  6.70           H  
ATOM    290 1HB  ARG A  21      13.653  12.507  -5.486  1.00  6.70           H  
ATOM    291 2HB  ARG A  21      14.396  12.555  -3.911  1.00  6.70           H  
ATOM    292 1HG  ARG A  21      16.528  11.873  -4.842  1.00  6.70           H  
ATOM    293 2HG  ARG A  21      15.795  11.709  -6.456  1.00  6.70           H  
ATOM    294 1HD  ARG A  21      15.227  14.074  -6.431  1.00  6.70           H  
ATOM    295 2HD  ARG A  21      15.972  14.236  -4.825  1.00  6.70           H  
ATOM    296  HE  ARG A  21      17.897  13.114  -6.530  1.00  6.70           H  
ATOM    297 1HH1 ARG A  21      16.100  16.123  -6.214  1.00  6.70           H  
ATOM    298 2HH1 ARG A  21      17.357  17.094  -6.947  1.00  6.70           H  
ATOM    299 1HH2 ARG A  21      19.516  14.389  -7.480  1.00  6.70           H  
ATOM    300 2HH2 ARG A  21      19.289  16.114  -7.663  1.00  6.70           H  
ATOM    301  N   ASN A  22      11.850  11.357  -3.837  1.00  6.85           N  
ATOM    302  CA  ASN A  22      10.728  11.413  -2.889  1.00  6.85           C  
ATOM    303  C   ASN A  22       9.500  12.184  -3.375  1.00  6.85           C  
ATOM    304  O   ASN A  22       9.534  12.806  -4.432  1.00  6.85           O  
ATOM    305  CB  ASN A  22      11.199  12.018  -1.564  1.00  6.85           C  
ATOM    306  CG  ASN A  22      11.737  13.434  -1.704  1.00  6.85           C  
ATOM    307  OD1 ASN A  22      11.047  14.357  -2.181  1.00  6.85           O  
ATOM    308  ND2 ASN A  22      12.973  13.619  -1.293  1.00  6.85           N  
ATOM    309  H   ASN A  22      11.863  11.908  -4.691  1.00  6.85           H  
ATOM    310  HA  ASN A  22      10.401  10.390  -2.703  1.00  6.85           H  
ATOM    311 1HB  ASN A  22      10.380  12.037  -0.851  1.00  6.85           H  
ATOM    312 2HB  ASN A  22      11.977  11.400  -1.122  1.00  6.85           H  
ATOM    313 1HD2 ASN A  22      13.389  14.526  -1.354  1.00  6.85           H  
ATOM    314 2HD2 ASN A  22      13.495  12.853  -0.913  1.00  6.85           H  
ATOM    315  N   THR A  23       8.496  12.208  -2.480  1.00  6.61           N  
ATOM    316  CA  THR A  23       7.179  12.889  -2.438  1.00  6.61           C  
ATOM    317  C   THR A  23       5.910  12.240  -3.100  1.00  6.61           C  
ATOM    318  O   THR A  23       5.015  11.892  -2.337  1.00  6.61           O  
ATOM    319  CB  THR A  23       7.336  14.357  -2.908  1.00  6.61           C  
ATOM    320  OG1 THR A  23       8.275  15.036  -2.049  1.00  6.61           O  
ATOM    321  CG2 THR A  23       5.999  15.064  -2.813  1.00  6.61           C  
ATOM    322  H   THR A  23       8.668  11.627  -1.675  1.00  6.61           H  
ATOM    323  HA  THR A  23       6.932  12.970  -1.378  1.00  6.61           H  
ATOM    324  HB  THR A  23       7.688  14.411  -3.920  1.00  6.61           H  
ATOM    325  HG1 THR A  23       9.193  14.718  -2.211  1.00  6.61           H  
ATOM    326 1HG2 THR A  23       6.118  16.098  -3.126  1.00  6.61           H  
ATOM    327 2HG2 THR A  23       5.278  14.569  -3.451  1.00  6.61           H  
ATOM    328 3HG2 THR A  23       5.645  15.035  -1.784  1.00  6.61           H  
ATOM    329  N   HIS A  24       5.742  12.009  -4.421  1.00  6.10           N  
ATOM    330  CA  HIS A  24       6.544  12.366  -5.585  1.00  6.10           C  
ATOM    331  C   HIS A  24       5.873  13.444  -6.446  1.00  6.10           C  
ATOM    332  O   HIS A  24       6.512  14.077  -7.281  1.00  6.10           O  
ATOM    333  CB  HIS A  24       6.710  11.130  -6.468  1.00  6.10           C  
ATOM    334  CG  HIS A  24       7.474  10.014  -5.860  1.00  6.10           C  
ATOM    335  ND1 HIS A  24       8.843  10.037  -5.732  1.00  6.10           N  
ATOM    336  CD2 HIS A  24       7.064   8.839  -5.334  1.00  6.10           C  
ATOM    337  CE1 HIS A  24       9.247   8.924  -5.159  1.00  6.10           C  
ATOM    338  NE2 HIS A  24       8.182   8.179  -4.896  1.00  6.10           N  
ATOM    339  H   HIS A  24       4.899  11.503  -4.642  1.00  6.10           H  
ATOM    340  HA  HIS A  24       7.498  12.732  -5.306  1.00  6.10           H  
ATOM    341 1HB  HIS A  24       5.734  10.747  -6.734  1.00  6.10           H  
ATOM    342 2HB  HIS A  24       7.185  11.422  -7.385  1.00  6.10           H  
ATOM    343  HD1 HIS A  24       9.458  10.777  -6.040  1.00  6.10           H  
ATOM    344  HD2 HIS A  24       6.085   8.383  -5.209  1.00  6.10           H  
ATOM    345  HE1 HIS A  24      10.311   8.754  -4.978  1.00  6.10           H  
ATOM    346  N   ARG A  25       4.553  13.575  -6.304  1.00  5.42           N  
ATOM    347  CA  ARG A  25       3.618  14.442  -7.072  1.00  5.42           C  
ATOM    348  C   ARG A  25       3.468  14.039  -8.553  1.00  5.42           C  
ATOM    349  O   ARG A  25       2.357  14.032  -9.081  1.00  5.42           O  
ATOM    350  CB  ARG A  25       4.028  15.913  -7.042  1.00  5.42           C  
ATOM    351  CG  ARG A  25       3.963  16.590  -5.691  1.00  5.42           C  
ATOM    352  CD  ARG A  25       4.262  18.054  -5.771  1.00  5.42           C  
ATOM    353  NE  ARG A  25       3.190  18.800  -6.429  1.00  5.42           N  
ATOM    354  CZ  ARG A  25       3.287  20.075  -6.865  1.00  5.42           C  
ATOM    355  NH1 ARG A  25       4.415  20.737  -6.726  1.00  5.42           N  
ATOM    356  NH2 ARG A  25       2.245  20.663  -7.433  1.00  5.42           N  
ATOM    357  H   ARG A  25       4.132  13.019  -5.579  1.00  5.42           H  
ATOM    358  HA  ARG A  25       2.635  14.363  -6.604  1.00  5.42           H  
ATOM    359 1HB  ARG A  25       5.033  16.040  -7.431  1.00  5.42           H  
ATOM    360 2HB  ARG A  25       3.370  16.465  -7.692  1.00  5.42           H  
ATOM    361 1HG  ARG A  25       2.975  16.454  -5.253  1.00  5.42           H  
ATOM    362 2HG  ARG A  25       4.702  16.148  -5.056  1.00  5.42           H  
ATOM    363 1HD  ARG A  25       4.389  18.454  -4.765  1.00  5.42           H  
ATOM    364 2HD  ARG A  25       5.180  18.203  -6.340  1.00  5.42           H  
ATOM    365  HE  ARG A  25       2.304  18.330  -6.554  1.00  5.42           H  
ATOM    366 1HH1 ARG A  25       5.212  20.292  -6.293  1.00  5.42           H  
ATOM    367 2HH1 ARG A  25       4.485  21.691  -7.052  1.00  5.42           H  
ATOM    368 1HH2 ARG A  25       1.373  20.161  -7.536  1.00  5.42           H  
ATOM    369 2HH2 ARG A  25       2.318  21.615  -7.757  1.00  5.42           H  
ATOM    370  N   SER A  26       4.578  13.621  -9.176  1.00  4.68           N  
ATOM    371  CA  SER A  26       4.649  13.058 -10.520  1.00  4.68           C  
ATOM    372  C   SER A  26       3.553  13.600 -11.440  1.00  4.68           C  
ATOM    373  O   SER A  26       2.635  12.876 -11.863  1.00  4.68           O  
ATOM    374  CB  SER A  26       4.650  11.574 -10.470  1.00  4.68           C  
ATOM    375  OG  SER A  26       5.737  11.080  -9.712  1.00  4.68           O  
ATOM    376  H   SER A  26       5.441  13.722  -8.662  1.00  4.68           H  
ATOM    377  HA  SER A  26       5.610  13.357 -10.949  1.00  4.68           H  
ATOM    378 1HB  SER A  26       3.724  11.227 -10.076  1.00  4.68           H  
ATOM    379 2HB  SER A  26       4.742  11.230 -11.477  1.00  4.68           H  
ATOM    380  HG  SER A  26       6.529  11.444 -10.112  1.00  4.68           H  
ATOM    381  N   LEU A  27       3.640  14.891 -11.715  1.00  3.99           N  
ATOM    382  CA  LEU A  27       2.541  15.694 -12.228  1.00  3.99           C  
ATOM    383  C   LEU A  27       2.108  15.402 -13.668  1.00  3.99           C  
ATOM    384  O   LEU A  27       1.236  16.087 -14.198  1.00  3.99           O  
ATOM    385  CB  LEU A  27       2.933  17.163 -12.096  1.00  3.99           C  
ATOM    386  CG  LEU A  27       3.120  17.639 -10.646  1.00  3.99           C  
ATOM    387  CD1 LEU A  27       3.630  19.062 -10.643  1.00  3.99           C  
ATOM    388  CD2 LEU A  27       1.793  17.532  -9.914  1.00  3.99           C  
ATOM    389  H   LEU A  27       4.480  15.369 -11.422  1.00  3.99           H  
ATOM    390  HA  LEU A  27       1.683  15.513 -11.581  1.00  3.99           H  
ATOM    391 1HB  LEU A  27       3.865  17.331 -12.631  1.00  3.99           H  
ATOM    392 2HB  LEU A  27       2.156  17.775 -12.551  1.00  3.99           H  
ATOM    393  HG  LEU A  27       3.861  17.011 -10.148  1.00  3.99           H  
ATOM    394 1HD1 LEU A  27       3.774  19.391  -9.624  1.00  3.99           H  
ATOM    395 2HD1 LEU A  27       4.582  19.108 -11.172  1.00  3.99           H  
ATOM    396 3HD1 LEU A  27       2.908  19.709 -11.137  1.00  3.99           H  
ATOM    397 1HD2 LEU A  27       1.909  17.862  -8.891  1.00  3.99           H  
ATOM    398 2HD2 LEU A  27       1.054  18.159 -10.412  1.00  3.99           H  
ATOM    399 3HD2 LEU A  27       1.454  16.493  -9.923  1.00  3.99           H  
ATOM    400  N   SER A  28       2.696  14.382 -14.308  1.00  3.41           N  
ATOM    401  CA  SER A  28       2.256  13.972 -15.644  1.00  3.41           C  
ATOM    402  C   SER A  28       0.806  13.475 -15.605  1.00  3.41           C  
ATOM    403  O   SER A  28       0.095  13.521 -16.610  1.00  3.41           O  
ATOM    404  CB  SER A  28       3.126  12.854 -16.173  1.00  3.41           C  
ATOM    405  OG  SER A  28       2.925  11.684 -15.434  1.00  3.41           O  
ATOM    406  H   SER A  28       3.416  13.859 -13.831  1.00  3.41           H  
ATOM    407  HA  SER A  28       2.315  14.831 -16.313  1.00  3.41           H  
ATOM    408 1HB  SER A  28       2.884  12.671 -17.218  1.00  3.41           H  
ATOM    409 2HB  SER A  28       4.173  13.145 -16.122  1.00  3.41           H  
ATOM    410  HG  SER A  28       1.964  11.528 -15.446  1.00  3.41           H  
ATOM    411  N   GLY A  29       0.371  13.020 -14.425  1.00  2.97           N  
ATOM    412  CA  GLY A  29      -1.007  12.579 -14.223  1.00  2.97           C  
ATOM    413  C   GLY A  29      -1.329  11.116 -14.540  1.00  2.97           C  
ATOM    414  O   GLY A  29      -0.554  10.379 -15.163  1.00  2.97           O  
ATOM    415  H   GLY A  29       1.028  13.008 -13.639  1.00  2.97           H  
ATOM    416 1HA  GLY A  29      -1.286  12.788 -13.195  1.00  2.97           H  
ATOM    417 2HA  GLY A  29      -1.654  13.210 -14.829  1.00  2.97           H  
ATOM    418  N   CYS A  30      -2.484  10.686 -14.046  1.00  2.66           N  
ATOM    419  CA  CYS A  30      -3.016   9.362 -14.312  1.00  2.66           C  
ATOM    420  C   CYS A  30      -3.757   9.395 -15.653  1.00  2.66           C  
ATOM    421  O   CYS A  30      -4.602  10.276 -15.822  1.00  2.66           O  
ATOM    422  CB  CYS A  30      -3.964   8.901 -13.202  1.00  2.66           C  
ATOM    423  SG  CYS A  30      -4.657   7.253 -13.434  1.00  2.66           S  
ATOM    424  H   CYS A  30      -3.040  11.328 -13.498  1.00  2.66           H  
ATOM    425  HA  CYS A  30      -2.190   8.687 -14.336  1.00  2.66           H  
ATOM    426 1HB  CYS A  30      -3.440   8.886 -12.268  1.00  2.66           H  
ATOM    427 2HB  CYS A  30      -4.788   9.604 -13.097  1.00  2.66           H  
ATOM    428  HG  CYS A  30      -5.031   7.060 -12.153  1.00  2.66           H  
ATOM    429  N   PRO A  31      -3.478   8.503 -16.627  1.00  2.46           N  
ATOM    430  CA  PRO A  31      -4.156   8.409 -17.909  1.00  2.46           C  
ATOM    431  C   PRO A  31      -5.674   8.343 -17.765  1.00  2.46           C  
ATOM    432  O   PRO A  31      -6.401   8.804 -18.644  1.00  2.46           O  
ATOM    433  CB  PRO A  31      -3.607   7.098 -18.472  1.00  2.46           C  
ATOM    434  CG  PRO A  31      -2.240   6.988 -17.876  1.00  2.46           C  
ATOM    435  CD  PRO A  31      -2.392   7.526 -16.478  1.00  2.46           C  
ATOM    436  HA  PRO A  31      -3.857   9.257 -18.536  1.00  2.46           H  
ATOM    437 1HB  PRO A  31      -4.262   6.261 -18.183  1.00  2.46           H  
ATOM    438 2HB  PRO A  31      -3.595   7.134 -19.571  1.00  2.46           H  
ATOM    439 1HG  PRO A  31      -1.909   5.936 -17.884  1.00  2.46           H  
ATOM    440 2HG  PRO A  31      -1.513   7.556 -18.474  1.00  2.46           H  
ATOM    441 1HD  PRO A  31      -2.695   6.714 -15.808  1.00  2.46           H  
ATOM    442 2HD  PRO A  31      -1.443   8.004 -16.203  1.00  2.46           H  
ATOM    443  N   ILE A  32      -6.168   7.786 -16.660  1.00  2.36           N  
ATOM    444  CA  ILE A  32      -7.607   7.703 -16.485  1.00  2.36           C  
ATOM    445  C   ILE A  32      -8.163   9.108 -16.320  1.00  2.36           C  
ATOM    446  O   ILE A  32      -9.137   9.486 -16.977  1.00  2.36           O  
ATOM    447  CB  ILE A  32      -7.981   6.918 -15.227  1.00  2.36           C  
ATOM    448  CG1 ILE A  32      -7.564   5.468 -15.339  1.00  2.36           C  
ATOM    449  CG2 ILE A  32      -9.491   6.996 -15.038  1.00  2.36           C  
ATOM    450  CD1 ILE A  32      -7.642   4.735 -14.010  1.00  2.36           C  
ATOM    451  H   ILE A  32      -5.554   7.409 -15.951  1.00  2.36           H  
ATOM    452  HA  ILE A  32      -8.054   7.241 -17.365  1.00  2.36           H  
ATOM    453  HB  ILE A  32      -7.484   7.348 -14.367  1.00  2.36           H  
ATOM    454 1HG1 ILE A  32      -8.211   4.966 -16.057  1.00  2.36           H  
ATOM    455 2HG1 ILE A  32      -6.534   5.417 -15.702  1.00  2.36           H  
ATOM    456 1HG2 ILE A  32      -9.780   6.453 -14.139  1.00  2.36           H  
ATOM    457 2HG2 ILE A  32      -9.802   8.035 -14.950  1.00  2.36           H  
ATOM    458 3HG2 ILE A  32      -9.985   6.552 -15.901  1.00  2.36           H  
ATOM    459 1HD1 ILE A  32      -7.328   3.696 -14.147  1.00  2.36           H  
ATOM    460 2HD1 ILE A  32      -6.978   5.215 -13.289  1.00  2.36           H  
ATOM    461 3HD1 ILE A  32      -8.664   4.759 -13.638  1.00  2.36           H  
ATOM    462  N   ALA A  33      -7.536   9.886 -15.429  1.00  2.33           N  
ATOM    463  CA  ALA A  33      -7.972  11.253 -15.188  1.00  2.33           C  
ATOM    464  C   ALA A  33      -7.814  12.062 -16.451  1.00  2.33           C  
ATOM    465  O   ALA A  33      -8.667  12.887 -16.788  1.00  2.33           O  
ATOM    466  CB  ALA A  33      -7.161  11.895 -14.074  1.00  2.33           C  
ATOM    467  H   ALA A  33      -6.732   9.528 -14.935  1.00  2.33           H  
ATOM    468  HA  ALA A  33      -9.024  11.238 -14.910  1.00  2.33           H  
ATOM    469 1HB  ALA A  33      -7.513  12.912 -13.913  1.00  2.33           H  
ATOM    470 2HB  ALA A  33      -7.268  11.334 -13.156  1.00  2.33           H  
ATOM    471 3HB  ALA A  33      -6.112  11.915 -14.360  1.00  2.33           H  
ATOM    472  N   ALA A  34      -6.723  11.821 -17.176  1.00  2.34           N  
ATOM    473  CA  ALA A  34      -6.499  12.562 -18.398  1.00  2.34           C  
ATOM    474  C   ALA A  34      -7.616  12.291 -19.387  1.00  2.34           C  
ATOM    475  O   ALA A  34      -8.153  13.217 -19.995  1.00  2.34           O  
ATOM    476  CB  ALA A  34      -5.166  12.185 -19.004  1.00  2.34           C  
ATOM    477  H   ALA A  34      -6.037  11.136 -16.853  1.00  2.34           H  
ATOM    478  HA  ALA A  34      -6.502  13.625 -18.158  1.00  2.34           H  
ATOM    479 1HB  ALA A  34      -5.003  12.761 -19.913  1.00  2.34           H  
ATOM    480 2HB  ALA A  34      -4.368  12.391 -18.289  1.00  2.34           H  
ATOM    481 3HB  ALA A  34      -5.174  11.128 -19.244  1.00  2.34           H  
ATOM    482  N   ALA A  35      -8.016  11.024 -19.507  1.00  2.37           N  
ATOM    483  CA  ALA A  35      -9.082  10.662 -20.420  1.00  2.37           C  
ATOM    484  C   ALA A  35     -10.382  11.348 -20.042  1.00  2.37           C  
ATOM    485  O   ALA A  35     -11.099  11.844 -20.914  1.00  2.37           O  
ATOM    486  CB  ALA A  35      -9.268   9.158 -20.426  1.00  2.37           C  
ATOM    487  H   ALA A  35      -7.547  10.284 -18.985  1.00  2.37           H  
ATOM    488  HA  ALA A  35      -8.800  10.994 -21.419  1.00  2.37           H  
ATOM    489 1HB  ALA A  35     -10.051   8.889 -21.130  1.00  2.37           H  
ATOM    490 2HB  ALA A  35      -8.333   8.680 -20.716  1.00  2.37           H  
ATOM    491 3HB  ALA A  35      -9.547   8.826 -19.427  1.00  2.37           H  
ATOM    492  N   GLU A  36     -10.674  11.416 -18.738  1.00  2.43           N  
ATOM    493  CA  GLU A  36     -11.892  12.076 -18.284  1.00  2.43           C  
ATOM    494  C   GLU A  36     -11.870  13.562 -18.618  1.00  2.43           C  
ATOM    495  O   GLU A  36     -12.849  14.113 -19.136  1.00  2.43           O  
ATOM    496  CB  GLU A  36     -12.097  11.879 -16.777  1.00  2.43           C  
ATOM    497  CG  GLU A  36     -13.377  12.530 -16.239  1.00  2.43           C  
ATOM    498  CD  GLU A  36     -13.659  12.278 -14.757  1.00  2.43           C  
ATOM    499  OE1 GLU A  36     -12.951  11.532 -14.129  1.00  2.43           O  
ATOM    500  OE2 GLU A  36     -14.594  12.875 -14.259  1.00  2.43           O  
ATOM    501  H   GLU A  36     -10.049  10.972 -18.061  1.00  2.43           H  
ATOM    502  HA  GLU A  36     -12.737  11.626 -18.803  1.00  2.43           H  
ATOM    503 1HB  GLU A  36     -12.122  10.813 -16.548  1.00  2.43           H  
ATOM    504 2HB  GLU A  36     -11.250  12.307 -16.240  1.00  2.43           H  
ATOM    505 1HG  GLU A  36     -13.296  13.606 -16.399  1.00  2.43           H  
ATOM    506 2HG  GLU A  36     -14.219  12.170 -16.827  1.00  2.43           H  
ATOM    507  N   LYS A  37     -10.740  14.217 -18.349  1.00  2.49           N  
ATOM    508  CA  LYS A  37     -10.624  15.642 -18.612  1.00  2.49           C  
ATOM    509  C   LYS A  37     -10.748  15.926 -20.103  1.00  2.49           C  
ATOM    510  O   LYS A  37     -11.401  16.897 -20.510  1.00  2.49           O  
ATOM    511  CB  LYS A  37      -9.295  16.161 -18.069  1.00  2.49           C  
ATOM    512  CG  LYS A  37      -9.221  16.200 -16.538  1.00  2.49           C  
ATOM    513  CD  LYS A  37      -7.859  16.667 -16.055  1.00  2.49           C  
ATOM    514  CE  LYS A  37      -7.782  16.671 -14.534  1.00  2.49           C  
ATOM    515  NZ  LYS A  37      -6.445  17.113 -14.046  1.00  2.49           N  
ATOM    516  H   LYS A  37      -9.956  13.714 -17.927  1.00  2.49           H  
ATOM    517  HA  LYS A  37     -11.439  16.155 -18.102  1.00  2.49           H  
ATOM    518 1HB  LYS A  37      -8.488  15.514 -18.424  1.00  2.49           H  
ATOM    519 2HB  LYS A  37      -9.108  17.163 -18.450  1.00  2.49           H  
ATOM    520 1HG  LYS A  37      -9.984  16.879 -16.158  1.00  2.49           H  
ATOM    521 2HG  LYS A  37      -9.422  15.205 -16.143  1.00  2.49           H  
ATOM    522 1HD  LYS A  37      -7.094  15.991 -16.446  1.00  2.49           H  
ATOM    523 2HD  LYS A  37      -7.660  17.670 -16.428  1.00  2.49           H  
ATOM    524 1HE  LYS A  37      -8.542  17.343 -14.140  1.00  2.49           H  
ATOM    525 2HE  LYS A  37      -7.975  15.662 -14.165  1.00  2.49           H  
ATOM    526 1HZ  LYS A  37      -6.434  17.101 -13.035  1.00  2.49           H  
ATOM    527 2HZ  LYS A  37      -5.734  16.488 -14.397  1.00  2.49           H  
ATOM    528 3HZ  LYS A  37      -6.260  18.051 -14.372  1.00  2.49           H  
ATOM    529  N   LEU A  38     -10.144  15.070 -20.930  1.00  2.58           N  
ATOM    530  CA  LEU A  38     -10.234  15.249 -22.365  1.00  2.58           C  
ATOM    531  C   LEU A  38     -11.651  15.014 -22.843  1.00  2.58           C  
ATOM    532  O   LEU A  38     -12.163  15.774 -23.665  1.00  2.58           O  
ATOM    533  CB  LEU A  38      -9.275  14.295 -23.070  1.00  2.58           C  
ATOM    534  CG  LEU A  38      -7.795  14.621 -22.885  1.00  2.58           C  
ATOM    535  CD1 LEU A  38      -6.956  13.478 -23.424  1.00  2.58           C  
ATOM    536  CD2 LEU A  38      -7.491  15.921 -23.612  1.00  2.58           C  
ATOM    537  H   LEU A  38      -9.599  14.292 -20.555  1.00  2.58           H  
ATOM    538  HA  LEU A  38      -9.949  16.269 -22.605  1.00  2.58           H  
ATOM    539 1HB  LEU A  38      -9.446  13.290 -22.683  1.00  2.58           H  
ATOM    540 2HB  LEU A  38      -9.495  14.299 -24.138  1.00  2.58           H  
ATOM    541  HG  LEU A  38      -7.571  14.742 -21.830  1.00  2.58           H  
ATOM    542 1HD1 LEU A  38      -5.899  13.706 -23.291  1.00  2.58           H  
ATOM    543 2HD1 LEU A  38      -7.202  12.566 -22.877  1.00  2.58           H  
ATOM    544 3HD1 LEU A  38      -7.170  13.339 -24.483  1.00  2.58           H  
ATOM    545 1HD2 LEU A  38      -6.437  16.170 -23.486  1.00  2.58           H  
ATOM    546 2HD2 LEU A  38      -7.715  15.804 -24.674  1.00  2.58           H  
ATOM    547 3HD2 LEU A  38      -8.106  16.720 -23.197  1.00  2.58           H  
ATOM    548  N   ALA A  39     -12.323  13.999 -22.299  1.00  2.66           N  
ATOM    549  CA  ALA A  39     -13.678  13.719 -22.729  1.00  2.66           C  
ATOM    550  C   ALA A  39     -14.584  14.900 -22.451  1.00  2.66           C  
ATOM    551  O   ALA A  39     -15.329  15.333 -23.332  1.00  2.66           O  
ATOM    552  CB  ALA A  39     -14.204  12.491 -22.012  1.00  2.66           C  
ATOM    553  H   ALA A  39     -11.879  13.384 -21.617  1.00  2.66           H  
ATOM    554  HA  ALA A  39     -13.666  13.540 -23.804  1.00  2.66           H  
ATOM    555 1HB  ALA A  39     -15.216  12.275 -22.350  1.00  2.66           H  
ATOM    556 2HB  ALA A  39     -13.555  11.642 -22.226  1.00  2.66           H  
ATOM    557 3HB  ALA A  39     -14.210  12.678 -20.938  1.00  2.66           H  
ATOM    558  N   LYS A  40     -14.447  15.485 -21.259  1.00  2.73           N  
ATOM    559  CA  LYS A  40     -15.269  16.628 -20.893  1.00  2.73           C  
ATOM    560  C   LYS A  40     -14.918  17.835 -21.747  1.00  2.73           C  
ATOM    561  O   LYS A  40     -15.799  18.594 -22.164  1.00  2.73           O  
ATOM    562  CB  LYS A  40     -15.111  16.931 -19.410  1.00  2.73           C  
ATOM    563  CG  LYS A  40     -15.751  15.879 -18.506  1.00  2.73           C  
ATOM    564  CD  LYS A  40     -15.545  16.192 -17.033  1.00  2.73           C  
ATOM    565  CE  LYS A  40     -16.189  15.125 -16.151  1.00  2.73           C  
ATOM    566  NZ  LYS A  40     -15.958  15.380 -14.700  1.00  2.73           N  
ATOM    567  H   LYS A  40     -13.795  15.095 -20.576  1.00  2.73           H  
ATOM    568  HA  LYS A  40     -16.314  16.374 -21.082  1.00  2.73           H  
ATOM    569 1HB  LYS A  40     -14.044  16.980 -19.166  1.00  2.73           H  
ATOM    570 2HB  LYS A  40     -15.551  17.900 -19.183  1.00  2.73           H  
ATOM    571 1HG  LYS A  40     -16.819  15.819 -18.721  1.00  2.73           H  
ATOM    572 2HG  LYS A  40     -15.301  14.909 -18.722  1.00  2.73           H  
ATOM    573 1HD  LYS A  40     -14.473  16.222 -16.822  1.00  2.73           H  
ATOM    574 2HD  LYS A  40     -15.976  17.161 -16.794  1.00  2.73           H  
ATOM    575 1HE  LYS A  40     -17.259  15.101 -16.340  1.00  2.73           H  
ATOM    576 2HE  LYS A  40     -15.768  14.159 -16.408  1.00  2.73           H  
ATOM    577 1HZ  LYS A  40     -16.394  14.640 -14.155  1.00  2.73           H  
ATOM    578 2HZ  LYS A  40     -14.960  15.394 -14.510  1.00  2.73           H  
ATOM    579 3HZ  LYS A  40     -16.357  16.267 -14.444  1.00  2.73           H  
ATOM    580  N   SER A  41     -13.629  18.007 -22.043  1.00  2.85           N  
ATOM    581  CA  SER A  41     -13.213  19.127 -22.859  1.00  2.85           C  
ATOM    582  C   SER A  41     -13.845  19.004 -24.239  1.00  2.85           C  
ATOM    583  O   SER A  41     -14.349  19.987 -24.784  1.00  2.85           O  
ATOM    584  CB  SER A  41     -11.702  19.153 -22.978  1.00  2.85           C  
ATOM    585  OG  SER A  41     -11.104  19.377 -21.724  1.00  2.85           O  
ATOM    586  H   SER A  41     -12.919  17.377 -21.670  1.00  2.85           H  
ATOM    587  HA  SER A  41     -13.557  20.050 -22.394  1.00  2.85           H  
ATOM    588 1HB  SER A  41     -11.352  18.209 -23.388  1.00  2.85           H  
ATOM    589 2HB  SER A  41     -11.408  19.938 -23.672  1.00  2.85           H  
ATOM    590  HG  SER A  41     -11.307  18.575 -21.184  1.00  2.85           H  
ATOM    591  N   HIS A  42     -13.879  17.784 -24.777  1.00  3.16           N  
ATOM    592  CA  HIS A  42     -14.441  17.570 -26.098  1.00  3.16           C  
ATOM    593  C   HIS A  42     -15.954  17.815 -26.081  1.00  3.16           C  
ATOM    594  O   HIS A  42     -16.509  18.388 -27.027  1.00  3.16           O  
ATOM    595  CB  HIS A  42     -14.106  16.171 -26.619  1.00  3.16           C  
ATOM    596  CG  HIS A  42     -12.615  15.975 -26.914  1.00  3.16           C  
ATOM    597  ND1 HIS A  42     -11.886  16.834 -27.722  1.00  3.16           N  
ATOM    598  CD2 HIS A  42     -11.746  15.014 -26.511  1.00  3.16           C  
ATOM    599  CE1 HIS A  42     -10.634  16.412 -27.789  1.00  3.16           C  
ATOM    600  NE2 HIS A  42     -10.522  15.309 -27.069  1.00  3.16           N  
ATOM    601  H   HIS A  42     -13.455  17.001 -24.279  1.00  3.16           H  
ATOM    602  HA  HIS A  42     -14.005  18.279 -26.792  1.00  3.16           H  
ATOM    603 1HB  HIS A  42     -14.405  15.431 -25.873  1.00  3.16           H  
ATOM    604 2HB  HIS A  42     -14.670  15.972 -27.526  1.00  3.16           H  
ATOM    605  HD1 HIS A  42     -12.216  17.689 -28.170  1.00  3.16           H  
ATOM    606  HD2 HIS A  42     -11.859  14.135 -25.875  1.00  3.16           H  
ATOM    607  HE1 HIS A  42      -9.901  16.961 -28.378  1.00  3.16           H  
ATOM    608  N   GLU A  43     -16.632  17.415 -24.998  1.00  3.81           N  
ATOM    609  CA  GLU A  43     -18.069  17.663 -24.903  1.00  3.81           C  
ATOM    610  C   GLU A  43     -18.349  19.168 -24.936  1.00  3.81           C  
ATOM    611  O   GLU A  43     -19.323  19.606 -25.550  1.00  3.81           O  
ATOM    612  CB  GLU A  43     -18.658  17.057 -23.618  1.00  3.81           C  
ATOM    613  CG  GLU A  43     -18.736  15.527 -23.594  1.00  3.81           C  
ATOM    614  CD  GLU A  43     -19.238  14.971 -22.270  1.00  3.81           C  
ATOM    615  OE1 GLU A  43     -19.423  15.733 -21.350  1.00  3.81           O  
ATOM    616  OE2 GLU A  43     -19.434  13.779 -22.188  1.00  3.81           O  
ATOM    617  H   GLU A  43     -16.148  16.912 -24.252  1.00  3.81           H  
ATOM    618  HA  GLU A  43     -18.558  17.205 -25.762  1.00  3.81           H  
ATOM    619 1HB  GLU A  43     -18.055  17.369 -22.768  1.00  3.81           H  
ATOM    620 2HB  GLU A  43     -19.662  17.448 -23.463  1.00  3.81           H  
ATOM    621 1HG  GLU A  43     -19.410  15.203 -24.386  1.00  3.81           H  
ATOM    622 2HG  GLU A  43     -17.756  15.119 -23.808  1.00  3.81           H  
ATOM    623  N   LYS A  44     -17.481  19.955 -24.288  1.00  5.00           N  
ATOM    624  CA  LYS A  44     -17.611  21.411 -24.274  1.00  5.00           C  
ATOM    625  C   LYS A  44     -17.311  22.029 -25.648  1.00  5.00           C  
ATOM    626  O   LYS A  44     -17.962  22.995 -26.054  1.00  5.00           O  
ATOM    627  CB  LYS A  44     -16.695  22.014 -23.207  1.00  5.00           C  
ATOM    628  CG  LYS A  44     -17.133  21.729 -21.771  1.00  5.00           C  
ATOM    629  CD  LYS A  44     -16.159  22.322 -20.768  1.00  5.00           C  
ATOM    630  CE  LYS A  44     -16.585  22.026 -19.340  1.00  5.00           C  
ATOM    631  NZ  LYS A  44     -15.623  22.582 -18.349  1.00  5.00           N  
ATOM    632  H   LYS A  44     -16.720  19.518 -23.763  1.00  5.00           H  
ATOM    633  HA  LYS A  44     -18.641  21.656 -24.022  1.00  5.00           H  
ATOM    634 1HB  LYS A  44     -15.688  21.620 -23.332  1.00  5.00           H  
ATOM    635 2HB  LYS A  44     -16.643  23.093 -23.340  1.00  5.00           H  
ATOM    636 1HG  LYS A  44     -18.121  22.154 -21.602  1.00  5.00           H  
ATOM    637 2HG  LYS A  44     -17.191  20.652 -21.620  1.00  5.00           H  
ATOM    638 1HD  LYS A  44     -15.169  21.892 -20.936  1.00  5.00           H  
ATOM    639 2HD  LYS A  44     -16.099  23.400 -20.908  1.00  5.00           H  
ATOM    640 1HE  LYS A  44     -17.567  22.461 -19.163  1.00  5.00           H  
ATOM    641 2HE  LYS A  44     -16.647  20.944 -19.204  1.00  5.00           H  
ATOM    642 1HZ  LYS A  44     -15.937  22.366 -17.414  1.00  5.00           H  
ATOM    643 2HZ  LYS A  44     -14.711  22.174 -18.501  1.00  5.00           H  
ATOM    644 3HZ  LYS A  44     -15.566  23.584 -18.461  1.00  5.00           H  
ATOM    645  N   GLN A  45     -16.325  21.474 -26.365  1.00  6.99           N  
ATOM    646  CA  GLN A  45     -15.947  21.965 -27.694  1.00  6.99           C  
ATOM    647  C   GLN A  45     -17.055  21.788 -28.730  1.00  6.99           C  
ATOM    648  O   GLN A  45     -17.258  22.651 -29.585  1.00  6.99           O  
ATOM    649  CB  GLN A  45     -14.707  21.226 -28.214  1.00  6.99           C  
ATOM    650  CG  GLN A  45     -13.404  21.537 -27.503  1.00  6.99           C  
ATOM    651  CD  GLN A  45     -12.286  20.565 -27.911  1.00  6.99           C  
ATOM    652  OE1 GLN A  45     -12.555  19.494 -28.491  1.00  6.99           O  
ATOM    653  NE2 GLN A  45     -11.040  20.930 -27.613  1.00  6.99           N  
ATOM    654  H   GLN A  45     -15.801  20.700 -25.956  1.00  6.99           H  
ATOM    655  HA  GLN A  45     -15.725  23.028 -27.613  1.00  6.99           H  
ATOM    656 1HB  GLN A  45     -14.877  20.156 -28.136  1.00  6.99           H  
ATOM    657 2HB  GLN A  45     -14.572  21.453 -29.269  1.00  6.99           H  
ATOM    658 1HG  GLN A  45     -13.094  22.543 -27.781  1.00  6.99           H  
ATOM    659 2HG  GLN A  45     -13.548  21.485 -26.439  1.00  6.99           H  
ATOM    660 1HE2 GLN A  45     -10.270  20.339 -27.854  1.00  6.99           H  
ATOM    661 2HE2 GLN A  45     -10.873  21.801 -27.147  1.00  6.99           H  
ATOM    662  N   GLN A  46     -17.762  20.659 -28.671  1.00 10.01           N  
ATOM    663  CA  GLN A  46     -18.809  20.399 -29.652  1.00 10.01           C  
ATOM    664  C   GLN A  46     -19.986  21.376 -29.479  1.00 10.01           C  
ATOM    665  O   GLN A  46     -20.537  21.486 -28.379  1.00 10.01           O  
ATOM    666  CB  GLN A  46     -19.323  18.959 -29.519  1.00 10.01           C  
ATOM    667  CG  GLN A  46     -20.351  18.569 -30.595  1.00 10.01           C  
ATOM    668  CD  GLN A  46     -20.834  17.132 -30.504  1.00 10.01           C  
ATOM    669  OE1 GLN A  46     -20.611  16.428 -29.515  1.00 10.01           O  
ATOM    670  NE2 GLN A  46     -21.510  16.680 -31.557  1.00 10.01           N  
ATOM    671  H   GLN A  46     -17.536  19.964 -27.957  1.00 10.01           H  
ATOM    672  HA  GLN A  46     -18.358  20.510 -30.628  1.00 10.01           H  
ATOM    673 1HB  GLN A  46     -18.480  18.267 -29.578  1.00 10.01           H  
ATOM    674 2HB  GLN A  46     -19.780  18.829 -28.535  1.00 10.01           H  
ATOM    675 1HG  GLN A  46     -21.218  19.226 -30.504  1.00 10.01           H  
ATOM    676 2HG  GLN A  46     -19.891  18.696 -31.570  1.00 10.01           H  
ATOM    677 1HE2 GLN A  46     -21.857  15.741 -31.566  1.00 10.01           H  
ATOM    678 2HE2 GLN A  46     -21.673  17.282 -32.340  1.00 10.01           H  
ATOM    679  N   PRO A  47     -20.434  22.079 -30.539  1.00 13.79           N  
ATOM    680  CA  PRO A  47     -21.535  23.012 -30.457  1.00 13.79           C  
ATOM    681  C   PRO A  47     -22.809  22.242 -30.181  1.00 13.79           C  
ATOM    682  O   PRO A  47     -23.034  21.156 -30.721  1.00 13.79           O  
ATOM    683  CB  PRO A  47     -21.518  23.689 -31.835  1.00 13.79           C  
ATOM    684  CG  PRO A  47     -20.838  22.691 -32.756  1.00 13.79           C  
ATOM    685  CD  PRO A  47     -19.825  21.966 -31.878  1.00 13.79           C  
ATOM    686  HA  PRO A  47     -21.332  23.735 -29.655  1.00 13.79           H  
ATOM    687 1HB  PRO A  47     -22.540  23.942 -32.142  1.00 13.79           H  
ATOM    688 2HB  PRO A  47     -20.965  24.637 -31.769  1.00 13.79           H  
ATOM    689 1HG  PRO A  47     -21.578  22.009 -33.191  1.00 13.79           H  
ATOM    690 2HG  PRO A  47     -20.364  23.220 -33.596  1.00 13.79           H  
ATOM    691 1HD  PRO A  47     -19.770  20.934 -32.220  1.00 13.79           H  
ATOM    692 2HD  PRO A  47     -18.845  22.474 -31.898  1.00 13.79           H  
ATOM    693  N   GLN A  48     -23.699  22.835 -29.407  1.00 16.97           N  
ATOM    694  CA  GLN A  48     -24.923  22.136 -29.054  1.00 16.97           C  
ATOM    695  C   GLN A  48     -26.000  22.332 -30.106  1.00 16.97           C  
ATOM    696  O   GLN A  48     -27.020  22.988 -29.887  1.00 16.97           O  
ATOM    697  CB  GLN A  48     -25.371  22.599 -27.674  1.00 16.97           C  
ATOM    698  CG  GLN A  48     -24.295  22.328 -26.594  1.00 16.97           C  
ATOM    699  CD  GLN A  48     -24.028  20.837 -26.357  1.00 16.97           C  
ATOM    700  OE1 GLN A  48     -24.919  20.123 -25.879  1.00 16.97           O  
ATOM    701  NE2 GLN A  48     -22.819  20.356 -26.684  1.00 16.97           N  
ATOM    702  H   GLN A  48     -23.505  23.744 -29.012  1.00 16.97           H  
ATOM    703  HA  GLN A  48     -24.706  21.070 -28.996  1.00 16.97           H  
ATOM    704 1HB  GLN A  48     -25.587  23.666 -27.692  1.00 16.97           H  
ATOM    705 2HB  GLN A  48     -26.286  22.077 -27.390  1.00 16.97           H  
ATOM    706 1HG  GLN A  48     -23.356  22.786 -26.912  1.00 16.97           H  
ATOM    707 2HG  GLN A  48     -24.622  22.769 -25.652  1.00 16.97           H  
ATOM    708 1HE2 GLN A  48     -22.613  19.390 -26.541  1.00 16.97           H  
ATOM    709 2HE2 GLN A  48     -22.081  20.949 -27.088  1.00 16.97           H  
ATOM    710  N   THR A  49     -25.779  21.711 -31.255  1.00 18.20           N  
ATOM    711  CA  THR A  49     -26.618  21.882 -32.443  1.00 18.20           C  
ATOM    712  C   THR A  49     -27.947  21.119 -32.402  1.00 18.20           C  
ATOM    713  O   THR A  49     -28.254  20.333 -33.296  1.00 18.20           O  
ATOM    714  CB  THR A  49     -25.821  21.462 -33.690  1.00 18.20           C  
ATOM    715  OG1 THR A  49     -25.339  20.119 -33.524  1.00 18.20           O  
ATOM    716  CG2 THR A  49     -24.638  22.383 -33.865  1.00 18.20           C  
ATOM    717  H   THR A  49     -24.920  21.163 -31.308  1.00 18.20           H  
ATOM    718  HA  THR A  49     -26.851  22.944 -32.535  1.00 18.20           H  
ATOM    719  HB  THR A  49     -26.461  21.510 -34.569  1.00 18.20           H  
ATOM    720  HG1 THR A  49     -24.714  20.094 -32.784  1.00 18.20           H  
ATOM    721 1HG2 THR A  49     -24.064  22.084 -34.742  1.00 18.20           H  
ATOM    722 2HG2 THR A  49     -24.985  23.406 -33.988  1.00 18.20           H  
ATOM    723 3HG2 THR A  49     -24.016  22.313 -32.985  1.00 18.20           H  
ATOM    724  N   GLY A  50     -28.731  21.377 -31.357  1.00 17.53           N  
ATOM    725  CA  GLY A  50     -30.049  20.777 -31.160  1.00 17.53           C  
ATOM    726  C   GLY A  50     -31.152  21.833 -31.101  1.00 17.53           C  
ATOM    727  O   GLY A  50     -32.287  21.541 -30.725  1.00 17.53           O  
ATOM    728  H   GLY A  50     -28.370  22.039 -30.674  1.00 17.53           H  
ATOM    729 1HA  GLY A  50     -30.254  20.076 -31.970  1.00 17.53           H  
ATOM    730 2HA  GLY A  50     -30.046  20.203 -30.235  1.00 17.53           H  
ATOM    731  N   ASP A  51     -30.806  23.069 -31.446  1.00 16.07           N  
ATOM    732  CA  ASP A  51     -31.736  24.192 -31.378  1.00 16.07           C  
ATOM    733  C   ASP A  51     -31.784  24.977 -32.699  1.00 16.07           C  
ATOM    734  O   ASP A  51     -30.838  25.696 -33.005  1.00 16.07           O  
ATOM    735  CB  ASP A  51     -31.337  25.115 -30.226  1.00 16.07           C  
ATOM    736  CG  ASP A  51     -32.289  26.304 -29.972  1.00 16.07           C  
ATOM    737  OD1 ASP A  51     -33.085  26.674 -30.831  1.00 16.07           O  
ATOM    738  OD2 ASP A  51     -32.213  26.836 -28.891  1.00 16.07           O  
ATOM    739  H   ASP A  51     -29.859  23.230 -31.755  1.00 16.07           H  
ATOM    740  HA  ASP A  51     -32.714  23.808 -31.115  1.00 16.07           H  
ATOM    741 1HB  ASP A  51     -31.266  24.529 -29.307  1.00 16.07           H  
ATOM    742 2HB  ASP A  51     -30.342  25.518 -30.425  1.00 16.07           H  
ATOM    743  N   PRO A  52     -32.844  24.814 -33.518  1.00 15.05           N  
ATOM    744  CA  PRO A  52     -33.104  25.488 -34.789  1.00 15.05           C  
ATOM    745  C   PRO A  52     -33.198  27.028 -34.730  1.00 15.05           C  
ATOM    746  O   PRO A  52     -33.121  27.684 -35.786  1.00 15.05           O  
ATOM    747  CB  PRO A  52     -34.464  24.899 -35.204  1.00 15.05           C  
ATOM    748  CG  PRO A  52     -34.538  23.567 -34.521  1.00 15.05           C  
ATOM    749  CD  PRO A  52     -33.851  23.773 -33.198  1.00 15.05           C  
ATOM    750  HA  PRO A  52     -32.326  25.189 -35.504  1.00 15.05           H  
ATOM    751 1HB  PRO A  52     -35.271  25.580 -34.893  1.00 15.05           H  
ATOM    752 2HB  PRO A  52     -34.519  24.821 -36.301  1.00 15.05           H  
ATOM    753 1HG  PRO A  52     -35.587  23.255 -34.409  1.00 15.05           H  
ATOM    754 2HG  PRO A  52     -34.042  22.800 -35.135  1.00 15.05           H  
ATOM    755 1HD  PRO A  52     -34.563  24.138 -32.439  1.00 15.05           H  
ATOM    756 2HD  PRO A  52     -33.377  22.820 -32.921  1.00 15.05           H  
ATOM    757  N   SER A  53     -33.419  27.618 -33.540  1.00 15.03           N  
ATOM    758  CA  SER A  53     -33.562  29.072 -33.493  1.00 15.03           C  
ATOM    759  C   SER A  53     -32.230  29.717 -33.814  1.00 15.03           C  
ATOM    760  O   SER A  53     -31.209  29.036 -33.874  1.00 15.03           O  
ATOM    761  CB  SER A  53     -34.098  29.553 -32.153  1.00 15.03           C  
ATOM    762  OG  SER A  53     -33.176  29.377 -31.128  1.00 15.03           O  
ATOM    763  H   SER A  53     -33.439  27.092 -32.653  1.00 15.03           H  
ATOM    764  HA  SER A  53     -34.276  29.373 -34.259  1.00 15.03           H  
ATOM    765 1HB  SER A  53     -34.359  30.606 -32.228  1.00 15.03           H  
ATOM    766 2HB  SER A  53     -35.009  29.008 -31.912  1.00 15.03           H  
ATOM    767  HG  SER A  53     -33.166  28.409 -30.941  1.00 15.03           H  
ATOM    768  N   LYS A  54     -32.243  31.022 -34.096  1.00 16.00           N  
ATOM    769  CA  LYS A  54     -31.060  31.815 -34.486  1.00 16.00           C  
ATOM    770  C   LYS A  54     -30.583  31.420 -35.890  1.00 16.00           C  
ATOM    771  O   LYS A  54     -30.613  32.230 -36.808  1.00 16.00           O  
ATOM    772  CB  LYS A  54     -29.908  31.693 -33.474  1.00 16.00           C  
ATOM    773  CG  LYS A  54     -30.196  32.312 -32.113  1.00 16.00           C  
ATOM    774  CD  LYS A  54     -29.000  32.164 -31.181  1.00 16.00           C  
ATOM    775  CE  LYS A  54     -29.276  32.778 -29.817  1.00 16.00           C  
ATOM    776  NZ  LYS A  54     -28.120  32.614 -28.893  1.00 16.00           N  
ATOM    777  H   LYS A  54     -33.125  31.510 -34.029  1.00 16.00           H  
ATOM    778  HA  LYS A  54     -31.356  32.866 -34.527  1.00 16.00           H  
ATOM    779 1HB  LYS A  54     -29.611  30.666 -33.323  1.00 16.00           H  
ATOM    780 2HB  LYS A  54     -29.038  32.208 -33.878  1.00 16.00           H  
ATOM    781 1HG  LYS A  54     -30.434  33.368 -32.233  1.00 16.00           H  
ATOM    782 2HG  LYS A  54     -31.056  31.810 -31.665  1.00 16.00           H  
ATOM    783 1HD  LYS A  54     -28.770  31.105 -31.054  1.00 16.00           H  
ATOM    784 2HD  LYS A  54     -28.133  32.656 -31.621  1.00 16.00           H  
ATOM    785 1HE  LYS A  54     -29.482  33.840 -29.940  1.00 16.00           H  
ATOM    786 2HE  LYS A  54     -30.150  32.296 -29.379  1.00 16.00           H  
ATOM    787 1HZ  LYS A  54     -28.339  33.033 -28.001  1.00 16.00           H  
ATOM    788 2HZ  LYS A  54     -27.926  31.630 -28.764  1.00 16.00           H  
ATOM    789 3HZ  LYS A  54     -27.308  33.067 -29.288  1.00 16.00           H  
ATOM    790  N   SER A  55     -30.256  30.147 -36.089  1.00 17.86           N  
ATOM    791  CA  SER A  55     -29.856  29.623 -37.387  1.00 17.86           C  
ATOM    792  C   SER A  55     -30.971  29.825 -38.415  1.00 17.86           C  
ATOM    793  O   SER A  55     -30.713  30.176 -39.567  1.00 17.86           O  
ATOM    794  CB  SER A  55     -29.541  28.146 -37.263  1.00 17.86           C  
ATOM    795  OG  SER A  55     -28.420  27.938 -36.450  1.00 17.86           O  
ATOM    796  H   SER A  55     -30.280  29.526 -35.288  1.00 17.86           H  
ATOM    797  HA  SER A  55     -28.967  30.158 -37.724  1.00 17.86           H  
ATOM    798 1HB  SER A  55     -30.406  27.625 -36.838  1.00 17.86           H  
ATOM    799 2HB  SER A  55     -29.363  27.731 -38.252  1.00 17.86           H  
ATOM    800  HG  SER A  55     -28.713  28.133 -35.548  1.00 17.86           H  
ATOM    801  N   SER A  56     -32.220  29.652 -37.977  1.00 20.30           N  
ATOM    802  CA  SER A  56     -33.387  29.800 -38.836  1.00 20.30           C  
ATOM    803  C   SER A  56     -33.915  31.242 -38.912  1.00 20.30           C  
ATOM    804  O   SER A  56     -34.885  31.514 -39.628  1.00 20.30           O  
ATOM    805  CB  SER A  56     -34.510  28.925 -38.316  1.00 20.30           C  
ATOM    806  OG  SER A  56     -34.138  27.577 -38.312  1.00 20.30           O  
ATOM    807  H   SER A  56     -32.375  29.331 -37.021  1.00 20.30           H  
ATOM    808  HA  SER A  56     -33.113  29.479 -39.841  1.00 20.30           H  
ATOM    809 1HB  SER A  56     -34.774  29.236 -37.304  1.00 20.30           H  
ATOM    810 2HB  SER A  56     -35.388  29.061 -38.942  1.00 20.30           H  
ATOM    811  HG  SER A  56     -33.567  27.476 -37.517  1.00 20.30           H  
ATOM    812  N   SER A  57     -33.313  32.183 -38.178  1.00 22.70           N  
ATOM    813  CA  SER A  57     -33.844  33.548 -38.128  1.00 22.70           C  
ATOM    814  C   SER A  57     -33.428  34.407 -39.318  1.00 22.70           C  
ATOM    815  O   SER A  57     -32.654  35.355 -39.191  1.00 22.70           O  
ATOM    816  CB  SER A  57     -33.448  34.219 -36.826  1.00 22.70           C  
ATOM    817  OG  SER A  57     -34.059  33.584 -35.721  1.00 22.70           O  
ATOM    818  H   SER A  57     -32.463  31.973 -37.659  1.00 22.70           H  
ATOM    819  HA  SER A  57     -34.933  33.481 -38.141  1.00 22.70           H  
ATOM    820 1HB  SER A  57     -32.365  34.173 -36.720  1.00 22.70           H  
ATOM    821 2HB  SER A  57     -33.730  35.269 -36.853  1.00 22.70           H  
ATOM    822  HG  SER A  57     -34.984  33.856 -35.747  1.00 22.70           H  
ATOM    823  N   ASN A  58     -33.973  34.066 -40.479  1.00 24.23           N  
ATOM    824  CA  ASN A  58     -33.680  34.762 -41.728  1.00 24.23           C  
ATOM    825  C   ASN A  58     -34.522  36.034 -41.823  1.00 24.23           C  
ATOM    826  O   ASN A  58     -35.741  35.972 -41.975  1.00 24.23           O  
ATOM    827  CB  ASN A  58     -33.916  33.861 -42.923  1.00 24.23           C  
ATOM    828  CG  ASN A  58     -33.510  34.501 -44.238  1.00 24.23           C  
ATOM    829  OD1 ASN A  58     -33.479  35.725 -44.412  1.00 24.23           O  
ATOM    830  ND2 ASN A  58     -33.185  33.661 -45.193  1.00 24.23           N  
ATOM    831  H   ASN A  58     -34.590  33.255 -40.465  1.00 24.23           H  
ATOM    832  HA  ASN A  58     -32.632  35.064 -41.724  1.00 24.23           H  
ATOM    833 1HB  ASN A  58     -33.358  32.932 -42.792  1.00 24.23           H  
ATOM    834 2HB  ASN A  58     -34.973  33.601 -42.974  1.00 24.23           H  
ATOM    835 1HD2 ASN A  58     -32.903  34.011 -46.091  1.00 24.23           H  
ATOM    836 2HD2 ASN A  58     -33.217  32.676 -45.026  1.00 24.23           H  
ATOM    837  N   SER A  59     -33.868  37.182 -41.682  1.00 24.67           N  
ATOM    838  CA  SER A  59     -34.529  38.490 -41.644  1.00 24.67           C  
ATOM    839  C   SER A  59     -34.929  39.088 -43.004  1.00 24.67           C  
ATOM    840  O   SER A  59     -35.525  40.167 -43.029  1.00 24.67           O  
ATOM    841  CB  SER A  59     -33.637  39.488 -40.933  1.00 24.67           C  
ATOM    842  OG  SER A  59     -32.475  39.739 -41.680  1.00 24.67           O  
ATOM    843  H   SER A  59     -32.864  37.145 -41.570  1.00 24.67           H  
ATOM    844  HA  SER A  59     -35.442  38.374 -41.059  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -34.184  40.419 -40.786  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -33.366  39.105 -39.949  1.00 24.67           H  
ATOM    847  HG  SER A  59     -32.777  39.932 -42.580  1.00 24.67           H  
ATOM    848  N   ASP A  60     -34.530  38.454 -44.112  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -34.815  38.995 -45.446  1.00 24.67           C  
ATOM    850  C   ASP A  60     -36.313  39.179 -45.695  1.00 24.67           C  
ATOM    851  O   ASP A  60     -36.705  40.121 -46.386  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -37.057  38.213 -45.531  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -34.224  38.112 -46.555  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -32.683  38.163 -46.646  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -32.086  38.990 -45.993  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -32.127  37.383 -47.390  1.00 24.67           O  
ATOM    857  H   ASP A  60     -34.061  37.551 -44.031  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -34.345  39.976 -45.519  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -34.529  37.078 -46.392  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -34.636  38.420 -47.516  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642811 MODEL 5 line_9_sample41
PFRMAT TS
TARGET line_9_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.164   0.866   1.117  1.00  7.58           N  
ATOM      2  CA  GLU A   1       0.225   0.827   1.559  1.00  7.58           C  
ATOM      3  C   GLU A   1       0.773   2.226   1.802  1.00  7.58           C  
ATOM      4  O   GLU A   1       0.332   3.194   1.190  1.00  7.58           O  
ATOM      5  CB  GLU A   1       1.112   0.108   0.532  1.00  7.58           C  
ATOM      6  CG  GLU A   1       0.808  -1.380   0.339  1.00  7.58           C  
ATOM      7  CD  GLU A   1       1.738  -2.058  -0.658  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       2.399  -1.362  -1.393  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       1.783  -3.266  -0.674  1.00  7.58           O  
ATOM     10 1H   GLU A   1      -1.643   0.037   1.438  1.00  7.58           H  
ATOM     11 2H   GLU A   1      -1.614   1.684   1.504  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -1.199   0.907   0.109  1.00  7.58           H  
ATOM     13  HA  GLU A   1       0.271   0.280   2.501  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       1.014   0.598  -0.437  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       2.149   0.194   0.830  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       0.898  -1.884   1.301  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -0.222  -1.488  -0.001  1.00  7.58           H  
ATOM     18  N   ASN A   2       1.768   2.310   2.683  1.00  6.80           N  
ATOM     19  CA  ASN A   2       2.435   3.569   3.036  1.00  6.80           C  
ATOM     20  C   ASN A   2       3.799   3.675   2.362  1.00  6.80           C  
ATOM     21  O   ASN A   2       4.692   4.380   2.829  1.00  6.80           O  
ATOM     22  CB  ASN A   2       2.591   3.695   4.535  1.00  6.80           C  
ATOM     23  CG  ASN A   2       1.275   3.858   5.250  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       0.379   4.568   4.780  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       1.141   3.212   6.382  1.00  6.80           N  
ATOM     26  H   ASN A   2       2.082   1.469   3.147  1.00  6.80           H  
ATOM     27  HA  ASN A   2       1.830   4.402   2.674  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       3.099   2.814   4.926  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       3.219   4.554   4.748  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       0.290   3.285   6.902  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       1.893   2.651   6.731  1.00  6.80           H  
ATOM     32  N   VAL A   3       3.974   2.912   1.297  1.00  5.86           N  
ATOM     33  CA  VAL A   3       5.221   2.888   0.563  1.00  5.86           C  
ATOM     34  C   VAL A   3       5.302   4.039  -0.420  1.00  5.86           C  
ATOM     35  O   VAL A   3       4.422   4.217  -1.261  1.00  5.86           O  
ATOM     36  CB  VAL A   3       5.341   1.562  -0.202  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       6.614   1.552  -1.044  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       5.324   0.414   0.792  1.00  5.86           C  
ATOM     39  H   VAL A   3       3.202   2.355   0.969  1.00  5.86           H  
ATOM     40  HA  VAL A   3       6.046   2.969   1.271  1.00  5.86           H  
ATOM     41  HB  VAL A   3       4.492   1.462  -0.882  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       6.679   0.612  -1.586  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3       6.594   2.382  -1.755  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       7.482   1.657  -0.393  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       5.388  -0.533   0.251  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       6.172   0.507   1.469  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       4.403   0.440   1.363  1.00  5.86           H  
ATOM     48  N   LEU A   4       6.366   4.813  -0.320  1.00  4.93           N  
ATOM     49  CA  LEU A   4       6.556   5.937  -1.216  1.00  4.93           C  
ATOM     50  C   LEU A   4       7.380   5.550  -2.421  1.00  4.93           C  
ATOM     51  O   LEU A   4       8.317   4.755  -2.321  1.00  4.93           O  
ATOM     52  CB  LEU A   4       7.199   7.096  -0.475  1.00  4.93           C  
ATOM     53  CG  LEU A   4       6.367   7.691   0.637  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       7.184   8.768   1.378  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       5.107   8.271  -0.004  1.00  4.93           C  
ATOM     56  H   LEU A   4       7.050   4.623   0.398  1.00  4.93           H  
ATOM     57  HA  LEU A   4       5.579   6.264  -1.568  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       8.124   6.749  -0.033  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       7.421   7.886  -1.191  1.00  4.93           H  
ATOM     60  HG  LEU A   4       6.089   6.919   1.363  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       6.579   9.197   2.177  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       8.073   8.310   1.810  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       7.482   9.550   0.681  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       4.473   8.708   0.747  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       5.393   9.035  -0.731  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       4.562   7.472  -0.510  1.00  4.93           H  
ATOM     67  N   LYS A   5       7.032   6.132  -3.559  1.00  4.13           N  
ATOM     68  CA  LYS A   5       7.750   5.903  -4.799  1.00  4.13           C  
ATOM     69  C   LYS A   5       8.235   7.210  -5.411  1.00  4.13           C  
ATOM     70  O   LYS A   5       7.632   8.265  -5.227  1.00  4.13           O  
ATOM     71  CB  LYS A   5       6.867   5.152  -5.803  1.00  4.13           C  
ATOM     72  CG  LYS A   5       6.374   3.750  -5.356  1.00  4.13           C  
ATOM     73  CD  LYS A   5       7.540   2.765  -5.273  1.00  4.13           C  
ATOM     74  CE  LYS A   5       7.087   1.332  -4.990  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       8.260   0.399  -4.808  1.00  4.13           N  
ATOM     76  H   LYS A   5       6.242   6.761  -3.562  1.00  4.13           H  
ATOM     77  HA  LYS A   5       8.630   5.296  -4.583  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       5.986   5.755  -6.027  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       7.416   5.027  -6.739  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       5.897   3.819  -4.375  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       5.642   3.374  -6.068  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       8.081   2.778  -6.217  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       8.216   3.080  -4.476  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       6.476   1.316  -4.092  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       6.490   0.979  -5.830  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       7.931  -0.534  -4.634  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5       8.855   0.395  -5.661  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       8.816   0.710  -4.028  1.00  4.13           H  
ATOM     89  N   CYS A   6       9.327   7.113  -6.143  1.00  3.54           N  
ATOM     90  CA  CYS A   6       9.919   8.226  -6.877  1.00  3.54           C  
ATOM     91  C   CYS A   6       9.035   8.623  -8.059  1.00  3.54           C  
ATOM     92  O   CYS A   6       8.682   7.766  -8.870  1.00  3.54           O  
ATOM     93  CB  CYS A   6      11.290   7.832  -7.384  1.00  3.54           C  
ATOM     94  SG  CYS A   6      12.169   9.140  -8.236  1.00  3.54           S  
ATOM     95  H   CYS A   6       9.763   6.208  -6.213  1.00  3.54           H  
ATOM     96  HA  CYS A   6      10.024   9.061  -6.189  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      11.898   7.488  -6.553  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      11.181   7.003  -8.073  1.00  3.54           H  
ATOM     99  N   PRO A   7       8.673   9.908  -8.242  1.00  3.14           N  
ATOM    100  CA  PRO A   7       7.772  10.384  -9.289  1.00  3.14           C  
ATOM    101  C   PRO A   7       8.372  10.438 -10.700  1.00  3.14           C  
ATOM    102  O   PRO A   7       8.456  11.503 -11.316  1.00  3.14           O  
ATOM    103  CB  PRO A   7       7.423  11.786  -8.780  1.00  3.14           C  
ATOM    104  CG  PRO A   7       8.662  12.235  -8.042  1.00  3.14           C  
ATOM    105  CD  PRO A   7       9.164  10.980  -7.345  1.00  3.14           C  
ATOM    106  HA  PRO A   7       6.875   9.746  -9.288  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       7.168  12.439  -9.627  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       6.537  11.740  -8.130  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       9.399  12.642  -8.750  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       8.416  13.044  -7.336  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      10.252  11.020  -7.300  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       8.698  10.890  -6.347  1.00  3.14           H  
ATOM    113  N   THR A   8       8.773   9.275 -11.196  1.00  2.90           N  
ATOM    114  CA  THR A   8       9.306   9.091 -12.543  1.00  2.90           C  
ATOM    115  C   THR A   8       8.943   7.718 -13.101  1.00  2.90           C  
ATOM    116  O   THR A   8       8.985   6.745 -12.364  1.00  2.90           O  
ATOM    117  CB  THR A   8      10.845   9.201 -12.547  1.00  2.90           C  
ATOM    118  OG1 THR A   8      11.352   8.999 -13.882  1.00  2.90           O  
ATOM    119  CG2 THR A   8      11.413   8.157 -11.658  1.00  2.90           C  
ATOM    120  H   THR A   8       8.677   8.464 -10.584  1.00  2.90           H  
ATOM    121  HA  THR A   8       8.884   9.876 -13.163  1.00  2.90           H  
ATOM    122  HB  THR A   8      11.134  10.191 -12.197  1.00  2.90           H  
ATOM    123  HG1 THR A   8      12.196   9.472 -13.993  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      12.503   8.215 -11.643  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      11.023   8.294 -10.664  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      11.110   7.201 -12.024  1.00  2.90           H  
ATOM    127  N   PRO A   9       8.724   7.563 -14.415  1.00  2.75           N  
ATOM    128  CA  PRO A   9       8.506   6.289 -15.071  1.00  2.75           C  
ATOM    129  C   PRO A   9       9.741   5.387 -14.987  1.00  2.75           C  
ATOM    130  O   PRO A   9       9.650   4.180 -15.211  1.00  2.75           O  
ATOM    131  CB  PRO A   9       8.159   6.697 -16.509  1.00  2.75           C  
ATOM    132  CG  PRO A   9       8.763   8.069 -16.683  1.00  2.75           C  
ATOM    133  CD  PRO A   9       8.624   8.729 -15.330  1.00  2.75           C  
ATOM    134  HA  PRO A   9       7.646   5.794 -14.594  1.00  2.75           H  
ATOM    135 1HB  PRO A   9       8.577   5.962 -17.210  1.00  2.75           H  
ATOM    136 2HB  PRO A   9       7.068   6.688 -16.650  1.00  2.75           H  
ATOM    137 1HG  PRO A   9       9.817   7.983 -16.996  1.00  2.75           H  
ATOM    138 2HG  PRO A   9       8.241   8.619 -17.479  1.00  2.75           H  
ATOM    139 1HD  PRO A   9       9.445   9.437 -15.229  1.00  2.75           H  
ATOM    140 2HD  PRO A   9       7.640   9.213 -15.231  1.00  2.75           H  
ATOM    141  N   GLY A  10      10.904   5.967 -14.661  1.00  2.65           N  
ATOM    142  CA  GLY A  10      12.138   5.198 -14.568  1.00  2.65           C  
ATOM    143  C   GLY A  10      12.353   4.492 -13.217  1.00  2.65           C  
ATOM    144  O   GLY A  10      13.398   3.870 -13.012  1.00  2.65           O  
ATOM    145  H   GLY A  10      10.958   6.971 -14.472  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      12.153   4.455 -15.365  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      12.976   5.868 -14.754  1.00  2.65           H  
ATOM    148  N   CYS A  11      11.388   4.580 -12.293  1.00  2.55           N  
ATOM    149  CA  CYS A  11      11.558   3.990 -10.963  1.00  2.55           C  
ATOM    150  C   CYS A  11      10.101   3.689 -10.464  1.00  2.55           C  
ATOM    151  O   CYS A  11       9.260   4.551 -10.645  1.00  2.55           O  
ATOM    152  CB  CYS A  11      12.334   5.050 -10.143  1.00  2.55           C  
ATOM    153  SG  CYS A  11      12.958   4.672  -8.505  1.00  2.55           S  
ATOM    154  H   CYS A  11      10.535   5.112 -12.493  1.00  2.55           H  
ATOM    155  HA  CYS A  11      12.153   3.106 -11.073  1.00  2.55           H  
ATOM    156 1HB  CYS A  11      13.181   5.397 -10.732  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      11.681   5.901 -10.027  1.00  2.55           H  
ATOM    158  HG  CYS A  11      13.368   5.924  -8.256  1.00  2.55           H  
ATOM    159  N   THR A  12       9.687   2.503  -9.899  1.00  2.45           N  
ATOM    160  CA  THR A  12      10.295   1.281  -9.297  1.00  2.45           C  
ATOM    161  C   THR A  12      10.417   1.438  -7.777  1.00  2.45           C  
ATOM    162  O   THR A  12      10.026   0.547  -7.016  1.00  2.45           O  
ATOM    163  CB  THR A  12      11.673   0.849  -9.843  1.00  2.45           C  
ATOM    164  OG1 THR A  12      11.591   0.564 -11.254  1.00  2.45           O  
ATOM    165  CG2 THR A  12      12.128  -0.395  -9.123  1.00  2.45           C  
ATOM    166  H   THR A  12       8.681   2.490  -9.810  1.00  2.45           H  
ATOM    167  HA  THR A  12       9.617   0.446  -9.479  1.00  2.45           H  
ATOM    168  HB  THR A  12      12.416   1.596  -9.642  1.00  2.45           H  
ATOM    169  HG1 THR A  12      11.261   1.323 -11.738  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      13.104  -0.699  -9.501  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      12.198  -0.197  -8.059  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      11.411  -1.198  -9.291  1.00  2.45           H  
ATOM    173  N   GLY A  13      10.939   2.570  -7.344  1.00  2.39           N  
ATOM    174  CA  GLY A  13      11.144   2.900  -5.935  1.00  2.39           C  
ATOM    175  C   GLY A  13      12.525   2.525  -5.417  1.00  2.39           C  
ATOM    176  O   GLY A  13      12.900   2.925  -4.319  1.00  2.39           O  
ATOM    177  H   GLY A  13      11.200   3.252  -8.037  1.00  2.39           H  
ATOM    178 1HA  GLY A  13      10.983   3.969  -5.795  1.00  2.39           H  
ATOM    179 2HA  GLY A  13      10.398   2.394  -5.333  1.00  2.39           H  
ATOM    180  N   GLN A  14      13.307   1.823  -6.227  1.00  2.41           N  
ATOM    181  CA  GLN A  14      14.644   1.369  -5.848  1.00  2.41           C  
ATOM    182  C   GLN A  14      15.606   2.496  -5.459  1.00  2.41           C  
ATOM    183  O   GLN A  14      16.580   2.260  -4.747  1.00  2.41           O  
ATOM    184  CB  GLN A  14      15.251   0.565  -6.998  1.00  2.41           C  
ATOM    185  CG  GLN A  14      15.566   1.391  -8.240  1.00  2.41           C  
ATOM    186  CD  GLN A  14      16.075   0.542  -9.395  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      16.900  -0.355  -9.196  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      15.603   0.814 -10.609  1.00  2.41           N  
ATOM    189  H   GLN A  14      12.943   1.553  -7.125  1.00  2.41           H  
ATOM    190  HA  GLN A  14      14.540   0.712  -4.985  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      16.177   0.099  -6.663  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.571  -0.230  -7.284  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      14.671   1.919  -8.563  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      16.346   2.100  -7.982  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      15.913   0.281 -11.397  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      14.935   1.546 -10.749  1.00  2.41           H  
ATOM    197  N   GLY A  15      15.343   3.709  -5.934  1.00  2.55           N  
ATOM    198  CA  GLY A  15      16.178   4.853  -5.612  1.00  2.55           C  
ATOM    199  C   GLY A  15      15.448   5.868  -4.725  1.00  2.55           C  
ATOM    200  O   GLY A  15      15.935   6.986  -4.537  1.00  2.55           O  
ATOM    201  H   GLY A  15      14.536   3.838  -6.521  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      17.080   4.511  -5.105  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      16.496   5.334  -6.536  1.00  2.55           H  
ATOM    204  N   HIS A  16      14.252   5.531  -4.238  1.00  2.87           N  
ATOM    205  CA  HIS A  16      13.493   6.494  -3.441  1.00  2.87           C  
ATOM    206  C   HIS A  16      14.233   6.842  -2.159  1.00  2.87           C  
ATOM    207  O   HIS A  16      14.698   5.960  -1.439  1.00  2.87           O  
ATOM    208  CB  HIS A  16      12.071   6.013  -3.137  1.00  2.87           C  
ATOM    209  CG  HIS A  16      11.256   7.066  -2.449  1.00  2.87           C  
ATOM    210  ND1 HIS A  16      10.815   8.207  -3.089  1.00  2.87           N  
ATOM    211  CD2 HIS A  16      10.816   7.155  -1.182  1.00  2.87           C  
ATOM    212  CE1 HIS A  16      10.150   8.958  -2.234  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      10.149   8.352  -1.066  1.00  2.87           N  
ATOM    214  H   HIS A  16      13.877   4.593  -4.373  1.00  2.87           H  
ATOM    215  HA  HIS A  16      13.393   7.421  -4.003  1.00  2.87           H  
ATOM    216 1HB  HIS A  16      11.568   5.740  -4.065  1.00  2.87           H  
ATOM    217 2HB  HIS A  16      12.106   5.125  -2.507  1.00  2.87           H  
ATOM    218  HD1 HIS A  16      10.985   8.461  -4.038  1.00  2.87           H  
ATOM    219  HD2 HIS A  16      10.916   6.503  -0.326  1.00  2.87           H  
ATOM    220  HE1 HIS A  16       9.724   9.916  -2.543  1.00  2.87           H  
ATOM    221  N   VAL A  17      14.354   8.133  -1.876  1.00  3.39           N  
ATOM    222  CA  VAL A  17      15.072   8.572  -0.688  1.00  3.39           C  
ATOM    223  C   VAL A  17      14.278   8.373   0.616  1.00  3.39           C  
ATOM    224  O   VAL A  17      14.792   7.755   1.550  1.00  3.39           O  
ATOM    225  CB  VAL A  17      15.475  10.040  -0.874  1.00  3.39           C  
ATOM    226  CG1 VAL A  17      16.102  10.576   0.385  1.00  3.39           C  
ATOM    227  CG2 VAL A  17      16.437  10.131  -2.048  1.00  3.39           C  
ATOM    228  H   VAL A  17      13.952   8.820  -2.496  1.00  3.39           H  
ATOM    229  HA  VAL A  17      15.988   7.984  -0.619  1.00  3.39           H  
ATOM    230  HB  VAL A  17      14.587  10.635  -1.087  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17      16.374  11.612   0.248  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17      15.393  10.497   1.203  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17      16.992   9.995   0.622  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17      16.724  11.165  -2.202  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17      17.325   9.535  -1.840  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17      15.944   9.746  -2.940  1.00  3.39           H  
ATOM    237  N   ASN A  18      13.025   8.850   0.660  1.00  4.13           N  
ATOM    238  CA  ASN A  18      12.121   8.701   1.816  1.00  4.13           C  
ATOM    239  C   ASN A  18      12.456   9.768   2.875  1.00  4.13           C  
ATOM    240  O   ASN A  18      13.467  10.465   2.779  1.00  4.13           O  
ATOM    241  CB  ASN A  18      12.174   7.267   2.378  1.00  4.13           C  
ATOM    242  CG  ASN A  18      10.988   6.847   3.267  1.00  4.13           C  
ATOM    243  OD1 ASN A  18      10.398   7.613   4.033  1.00  4.13           O  
ATOM    244  ND2 ASN A  18      10.629   5.593   3.151  1.00  4.13           N  
ATOM    245  H   ASN A  18      12.654   9.381  -0.133  1.00  4.13           H  
ATOM    246  HA  ASN A  18      11.100   8.896   1.484  1.00  4.13           H  
ATOM    247 1HB  ASN A  18      12.289   6.551   1.570  1.00  4.13           H  
ATOM    248 2HB  ASN A  18      13.046   7.172   3.015  1.00  4.13           H  
ATOM    249 1HD2 ASN A  18       9.864   5.242   3.694  1.00  4.13           H  
ATOM    250 2HD2 ASN A  18      11.121   4.988   2.523  1.00  4.13           H  
ATOM    251  N   SER A  19      11.557   9.946   3.838  1.00  5.01           N  
ATOM    252  CA  SER A  19      11.705  10.937   4.903  1.00  5.01           C  
ATOM    253  C   SER A  19      11.383  10.322   6.255  1.00  5.01           C  
ATOM    254  O   SER A  19      11.247  11.026   7.254  1.00  5.01           O  
ATOM    255  CB  SER A  19      10.779  12.113   4.657  1.00  5.01           C  
ATOM    256  OG  SER A  19      11.072  12.721   3.432  1.00  5.01           O  
ATOM    257  H   SER A  19      10.761   9.331   3.850  1.00  5.01           H  
ATOM    258  HA  SER A  19      12.738  11.286   4.918  1.00  5.01           H  
ATOM    259 1HB  SER A  19       9.742  11.768   4.660  1.00  5.01           H  
ATOM    260 2HB  SER A  19      10.887  12.835   5.464  1.00  5.01           H  
ATOM    261  HG  SER A  19      12.006  12.959   3.489  1.00  5.01           H  
ATOM    262  N   ASN A  20      11.274   8.995   6.278  1.00  5.88           N  
ATOM    263  CA  ASN A  20      10.895   8.221   7.464  1.00  5.88           C  
ATOM    264  C   ASN A  20       9.519   8.664   7.969  1.00  5.88           C  
ATOM    265  O   ASN A  20       9.259   8.745   9.176  1.00  5.88           O  
ATOM    266  CB  ASN A  20      11.947   8.337   8.555  1.00  5.88           C  
ATOM    267  CG  ASN A  20      13.281   7.783   8.120  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      13.364   6.694   7.538  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      14.330   8.519   8.391  1.00  5.88           N  
ATOM    270  H   ASN A  20      11.391   8.496   5.405  1.00  5.88           H  
ATOM    271  HA  ASN A  20      10.808   7.172   7.177  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      12.074   9.371   8.866  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      11.612   7.779   9.429  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      15.244   8.206   8.128  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      14.218   9.394   8.864  1.00  5.88           H  
ATOM    276  N   ARG A  21       8.654   8.951   7.001  1.00  6.52           N  
ATOM    277  CA  ARG A  21       7.274   9.368   7.192  1.00  6.52           C  
ATOM    278  C   ARG A  21       6.429   8.655   6.153  1.00  6.52           C  
ATOM    279  O   ARG A  21       6.929   8.264   5.106  1.00  6.52           O  
ATOM    280  CB  ARG A  21       7.114  10.877   7.028  1.00  6.52           C  
ATOM    281  CG  ARG A  21       7.852  11.737   8.055  1.00  6.52           C  
ATOM    282  CD  ARG A  21       7.242  11.612   9.407  1.00  6.52           C  
ATOM    283  NE  ARG A  21       7.860  12.500  10.376  1.00  6.52           N  
ATOM    284  CZ  ARG A  21       8.960  12.209  11.108  1.00  6.52           C  
ATOM    285  NH1 ARG A  21       9.575  11.046  10.983  1.00  6.52           N  
ATOM    286  NH2 ARG A  21       9.425  13.104  11.967  1.00  6.52           N  
ATOM    287  H   ARG A  21       8.983   8.856   6.054  1.00  6.52           H  
ATOM    288  HA  ARG A  21       6.943   9.075   8.187  1.00  6.52           H  
ATOM    289 1HB  ARG A  21       7.475  11.169   6.041  1.00  6.52           H  
ATOM    290 2HB  ARG A  21       6.057  11.138   7.072  1.00  6.52           H  
ATOM    291 1HG  ARG A  21       8.892  11.442   8.120  1.00  6.52           H  
ATOM    292 2HG  ARG A  21       7.796  12.781   7.750  1.00  6.52           H  
ATOM    293 1HD  ARG A  21       6.181  11.850   9.353  1.00  6.52           H  
ATOM    294 2HD  ARG A  21       7.366  10.588   9.761  1.00  6.52           H  
ATOM    295  HE  ARG A  21       7.433  13.405  10.515  1.00  6.52           H  
ATOM    296 1HH1 ARG A  21       9.243  10.326  10.320  1.00  6.52           H  
ATOM    297 2HH1 ARG A  21      10.391  10.851  11.537  1.00  6.52           H  
ATOM    298 1HH2 ARG A  21       8.961  13.997  12.069  1.00  6.52           H  
ATOM    299 2HH2 ARG A  21      10.245  12.896  12.517  1.00  6.52           H  
ATOM    300  N   ASN A  22       5.136   8.509   6.404  1.00  6.77           N  
ATOM    301  CA  ASN A  22       4.270   7.885   5.399  1.00  6.77           C  
ATOM    302  C   ASN A  22       4.172   8.725   4.119  1.00  6.77           C  
ATOM    303  O   ASN A  22       3.899   8.191   3.044  1.00  6.77           O  
ATOM    304  CB  ASN A  22       2.884   7.661   5.967  1.00  6.77           C  
ATOM    305  CG  ASN A  22       2.846   6.565   6.998  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       3.728   5.700   7.063  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       1.828   6.586   7.816  1.00  6.77           N  
ATOM    308  H   ASN A  22       4.746   8.826   7.279  1.00  6.77           H  
ATOM    309  HA  ASN A  22       4.700   6.921   5.119  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       2.519   8.585   6.414  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       2.203   7.400   5.154  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       1.743   5.886   8.526  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       1.134   7.299   7.732  1.00  6.77           H  
ATOM    314  N   THR A  23       4.326  10.046   4.265  1.00  6.59           N  
ATOM    315  CA  THR A  23       4.229  10.996   3.162  1.00  6.59           C  
ATOM    316  C   THR A  23       5.361  12.052   3.164  1.00  6.59           C  
ATOM    317  O   THR A  23       5.802  12.450   4.241  1.00  6.59           O  
ATOM    318  CB  THR A  23       2.872  11.740   3.283  1.00  6.59           C  
ATOM    319  OG1 THR A  23       2.821  12.442   4.536  1.00  6.59           O  
ATOM    320  CG2 THR A  23       1.695  10.781   3.181  1.00  6.59           C  
ATOM    321  H   THR A  23       4.539  10.395   5.185  1.00  6.59           H  
ATOM    322  HA  THR A  23       4.251  10.433   2.239  1.00  6.59           H  
ATOM    323  HB  THR A  23       2.791  12.465   2.509  1.00  6.59           H  
ATOM    324  HG1 THR A  23       2.004  12.945   4.587  1.00  6.59           H  
ATOM    325 1HG2 THR A  23       0.766  11.342   3.261  1.00  6.59           H  
ATOM    326 2HG2 THR A  23       1.731  10.269   2.217  1.00  6.59           H  
ATOM    327 3HG2 THR A  23       1.734  10.051   3.979  1.00  6.59           H  
ATOM    328  N   HIS A  24       5.765  12.615   1.992  1.00  6.08           N  
ATOM    329  CA  HIS A  24       5.513  12.131   0.623  1.00  6.08           C  
ATOM    330  C   HIS A  24       6.629  12.576  -0.324  1.00  6.08           C  
ATOM    331  O   HIS A  24       6.814  11.998  -1.390  1.00  6.08           O  
ATOM    332  CB  HIS A  24       4.155  12.555   0.009  1.00  6.08           C  
ATOM    333  CG  HIS A  24       3.875  14.048  -0.150  1.00  6.08           C  
ATOM    334  ND1 HIS A  24       3.487  14.869   0.902  1.00  6.08           N  
ATOM    335  CD2 HIS A  24       3.882  14.835  -1.256  1.00  6.08           C  
ATOM    336  CE1 HIS A  24       3.281  16.098   0.447  1.00  6.08           C  
ATOM    337  NE2 HIS A  24       3.512  16.106  -0.858  1.00  6.08           N  
ATOM    338  H   HIS A  24       6.378  13.412   2.060  1.00  6.08           H  
ATOM    339  HA  HIS A  24       5.538  11.051   0.610  1.00  6.08           H  
ATOM    340 1HB  HIS A  24       4.140  12.156  -1.005  1.00  6.08           H  
ATOM    341 2HB  HIS A  24       3.337  12.080   0.498  1.00  6.08           H  
ATOM    342  HD1 HIS A  24       3.341  14.605   1.857  1.00  6.08           H  
ATOM    343  HD2 HIS A  24       4.106  14.633  -2.304  1.00  6.08           H  
ATOM    344  HE1 HIS A  24       2.971  16.896   1.123  1.00  6.08           H  
ATOM    345  N   ARG A  25       7.307  13.670   0.041  1.00  5.41           N  
ATOM    346  CA  ARG A  25       8.192  14.373  -0.906  1.00  5.41           C  
ATOM    347  C   ARG A  25       9.671  13.966  -1.049  1.00  5.41           C  
ATOM    348  O   ARG A  25      10.192  13.970  -2.161  1.00  5.41           O  
ATOM    349  CB  ARG A  25       8.193  15.844  -0.547  1.00  5.41           C  
ATOM    350  CG  ARG A  25       6.884  16.517  -0.733  1.00  5.41           C  
ATOM    351  CD  ARG A  25       6.900  17.953  -0.393  1.00  5.41           C  
ATOM    352  NE  ARG A  25       5.565  18.532  -0.532  1.00  5.41           N  
ATOM    353  CZ  ARG A  25       5.259  19.829  -0.285  1.00  5.41           C  
ATOM    354  NH1 ARG A  25       6.200  20.662   0.104  1.00  5.41           N  
ATOM    355  NH2 ARG A  25       4.019  20.275  -0.428  1.00  5.41           N  
ATOM    356  H   ARG A  25       7.144  14.052   0.960  1.00  5.41           H  
ATOM    357  HA  ARG A  25       7.733  14.270  -1.890  1.00  5.41           H  
ATOM    358 1HB  ARG A  25       8.507  15.979   0.486  1.00  5.41           H  
ATOM    359 2HB  ARG A  25       8.890  16.348  -1.166  1.00  5.41           H  
ATOM    360 1HG  ARG A  25       6.540  16.395  -1.759  1.00  5.41           H  
ATOM    361 2HG  ARG A  25       6.190  16.044  -0.056  1.00  5.41           H  
ATOM    362 1HD  ARG A  25       7.229  18.087   0.636  1.00  5.41           H  
ATOM    363 2HD  ARG A  25       7.575  18.480  -1.066  1.00  5.41           H  
ATOM    364  HE  ARG A  25       4.804  17.886  -0.807  1.00  5.41           H  
ATOM    365 1HH1 ARG A  25       7.147  20.335   0.224  1.00  5.41           H  
ATOM    366 2HH1 ARG A  25       5.973  21.628   0.288  1.00  5.41           H  
ATOM    367 1HH2 ARG A  25       3.278  19.659  -0.738  1.00  5.41           H  
ATOM    368 2HH2 ARG A  25       3.812  21.244  -0.240  1.00  5.41           H  
ATOM    369  N   SER A  26      10.357  13.684   0.062  1.00  4.68           N  
ATOM    370  CA  SER A  26      11.807  13.392   0.098  1.00  4.68           C  
ATOM    371  C   SER A  26      12.617  14.002  -1.061  1.00  4.68           C  
ATOM    372  O   SER A  26      13.160  13.291  -1.911  1.00  4.68           O  
ATOM    373  CB  SER A  26      12.102  11.924   0.220  1.00  4.68           C  
ATOM    374  OG  SER A  26      11.816  11.164  -0.913  1.00  4.68           O  
ATOM    375  H   SER A  26       9.859  13.677   0.942  1.00  4.68           H  
ATOM    376  HA  SER A  26      12.194  13.836   1.015  1.00  4.68           H  
ATOM    377 1HB  SER A  26      13.148  11.807   0.486  1.00  4.68           H  
ATOM    378 2HB  SER A  26      11.520  11.548   1.041  1.00  4.68           H  
ATOM    379  HG  SER A  26      11.943  11.760  -1.669  1.00  4.68           H  
ATOM    380  N   LEU A  27      12.701  15.331  -1.086  1.00  3.99           N  
ATOM    381  CA  LEU A  27      13.074  16.102  -2.280  1.00  3.99           C  
ATOM    382  C   LEU A  27      14.539  16.005  -2.716  1.00  3.99           C  
ATOM    383  O   LEU A  27      14.981  16.755  -3.588  1.00  3.99           O  
ATOM    384  CB  LEU A  27      12.751  17.578  -2.038  1.00  3.99           C  
ATOM    385  CG  LEU A  27      11.278  17.900  -1.845  1.00  3.99           C  
ATOM    386  CD1 LEU A  27      11.120  19.365  -1.510  1.00  3.99           C  
ATOM    387  CD2 LEU A  27      10.515  17.540  -3.114  1.00  3.99           C  
ATOM    388  H   LEU A  27      12.351  15.837  -0.286  1.00  3.99           H  
ATOM    389  HA  LEU A  27      12.456  15.740  -3.103  1.00  3.99           H  
ATOM    390 1HB  LEU A  27      13.283  17.907  -1.148  1.00  3.99           H  
ATOM    391 2HB  LEU A  27      13.110  18.156  -2.887  1.00  3.99           H  
ATOM    392  HG  LEU A  27      10.897  17.326  -1.011  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27      10.065  19.591  -1.357  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27      11.675  19.591  -0.598  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27      11.507  19.969  -2.329  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27       9.458  17.765  -2.985  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27      10.907  18.122  -3.948  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27      10.638  16.475  -3.324  1.00  3.99           H  
ATOM    399  N   SER A  28      15.295  15.106  -2.098  1.00  3.41           N  
ATOM    400  CA  SER A  28      16.682  14.867  -2.466  1.00  3.41           C  
ATOM    401  C   SER A  28      16.816  13.828  -3.589  1.00  3.41           C  
ATOM    402  O   SER A  28      17.916  13.598  -4.093  1.00  3.41           O  
ATOM    403  CB  SER A  28      17.469  14.406  -1.260  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.527  15.408  -0.279  1.00  3.41           O  
ATOM    405  H   SER A  28      14.865  14.531  -1.388  1.00  3.41           H  
ATOM    406  HA  SER A  28      17.109  15.805  -2.822  1.00  3.41           H  
ATOM    407 1HB  SER A  28      16.999  13.523  -0.852  1.00  3.41           H  
ATOM    408 2HB  SER A  28      18.476  14.131  -1.566  1.00  3.41           H  
ATOM    409  HG  SER A  28      17.962  16.158  -0.694  1.00  3.41           H  
ATOM    410  N   GLY A  29      15.704  13.208  -3.993  1.00  2.95           N  
ATOM    411  CA  GLY A  29      15.779  12.186  -5.043  1.00  2.95           C  
ATOM    412  C   GLY A  29      14.400  11.720  -5.521  1.00  2.95           C  
ATOM    413  O   GLY A  29      13.417  12.437  -5.360  1.00  2.95           O  
ATOM    414  H   GLY A  29      14.817  13.418  -3.527  1.00  2.95           H  
ATOM    415 1HA  GLY A  29      16.332  12.596  -5.889  1.00  2.95           H  
ATOM    416 2HA  GLY A  29      16.355  11.351  -4.672  1.00  2.95           H  
ATOM    417  N   CYS A  30      14.306  10.549  -6.158  1.00  2.61           N  
ATOM    418  CA  CYS A  30      15.383   9.595  -6.419  1.00  2.61           C  
ATOM    419  C   CYS A  30      16.451  10.086  -7.400  1.00  2.61           C  
ATOM    420  O   CYS A  30      16.123  10.798  -8.354  1.00  2.61           O  
ATOM    421  CB  CYS A  30      14.800   8.294  -6.966  1.00  2.61           C  
ATOM    422  SG  CYS A  30      14.018   8.371  -8.573  1.00  2.61           S  
ATOM    423  H   CYS A  30      13.391  10.297  -6.498  1.00  2.61           H  
ATOM    424  HA  CYS A  30      15.805   9.347  -5.456  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      15.594   7.566  -7.050  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      14.093   7.908  -6.258  1.00  2.61           H  
ATOM    427  N   PRO A  31      17.732   9.697  -7.212  1.00  2.39           N  
ATOM    428  CA  PRO A  31      18.855   9.952  -8.101  1.00  2.39           C  
ATOM    429  C   PRO A  31      18.559   9.545  -9.539  1.00  2.39           C  
ATOM    430  O   PRO A  31      19.088  10.134 -10.473  1.00  2.39           O  
ATOM    431  CB  PRO A  31      19.958   9.077  -7.504  1.00  2.39           C  
ATOM    432  CG  PRO A  31      19.632   9.006  -6.041  1.00  2.39           C  
ATOM    433  CD  PRO A  31      18.130   8.949  -5.979  1.00  2.39           C  
ATOM    434  HA  PRO A  31      19.123  11.017  -8.041  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      19.957   8.088  -7.989  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      20.942   9.528  -7.701  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      20.110   8.123  -5.591  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      20.037   9.887  -5.518  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      17.780   7.908  -6.008  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      17.848   9.471  -5.060  1.00  2.39           H  
ATOM    441  N   ILE A  32      17.708   8.540  -9.720  1.00  2.27           N  
ATOM    442  CA  ILE A  32      17.358   8.081 -11.053  1.00  2.27           C  
ATOM    443  C   ILE A  32      16.624   9.183 -11.803  1.00  2.27           C  
ATOM    444  O   ILE A  32      16.956   9.498 -12.949  1.00  2.27           O  
ATOM    445  CB  ILE A  32      16.479   6.827 -10.944  1.00  2.27           C  
ATOM    446  CG1 ILE A  32      17.307   5.687 -10.371  1.00  2.27           C  
ATOM    447  CG2 ILE A  32      15.854   6.469 -12.284  1.00  2.27           C  
ATOM    448  CD1 ILE A  32      16.481   4.510  -9.918  1.00  2.27           C  
ATOM    449  H   ILE A  32      17.293   8.081  -8.926  1.00  2.27           H  
ATOM    450  HA  ILE A  32      18.272   7.836 -11.594  1.00  2.27           H  
ATOM    451  HB  ILE A  32      15.696   7.005 -10.256  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32      18.000   5.345 -11.139  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      17.882   6.055  -9.521  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32      15.228   5.584 -12.167  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32      15.241   7.296 -12.638  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32      16.640   6.262 -13.010  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32      17.143   3.741  -9.532  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32      15.807   4.832  -9.136  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32      15.906   4.111 -10.756  1.00  2.27           H  
ATOM    460  N   ALA A  33      15.627   9.778 -11.148  1.00  2.24           N  
ATOM    461  CA  ALA A  33      14.877  10.867 -11.744  1.00  2.24           C  
ATOM    462  C   ALA A  33      15.796  12.041 -11.981  1.00  2.24           C  
ATOM    463  O   ALA A  33      15.727  12.704 -13.019  1.00  2.24           O  
ATOM    464  CB  ALA A  33      13.736  11.289 -10.842  1.00  2.24           C  
ATOM    465  H   ALA A  33      15.409   9.490 -10.203  1.00  2.24           H  
ATOM    466  HA  ALA A  33      14.485  10.533 -12.704  1.00  2.24           H  
ATOM    467 1HB  ALA A  33      13.186  12.099 -11.307  1.00  2.24           H  
ATOM    468 2HB  ALA A  33      13.079  10.454 -10.687  1.00  2.24           H  
ATOM    469 3HB  ALA A  33      14.135  11.620  -9.880  1.00  2.24           H  
ATOM    470  N   ALA A  34      16.685  12.290 -11.017  1.00  2.26           N  
ATOM    471  CA  ALA A  34      17.597  13.406 -11.163  1.00  2.26           C  
ATOM    472  C   ALA A  34      18.486  13.207 -12.376  1.00  2.26           C  
ATOM    473  O   ALA A  34      18.674  14.127 -13.172  1.00  2.26           O  
ATOM    474  CB  ALA A  34      18.449  13.553  -9.920  1.00  2.26           C  
ATOM    475  H   ALA A  34      16.693  11.714 -10.173  1.00  2.26           H  
ATOM    476  HA  ALA A  34      17.009  14.311 -11.311  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      19.117  14.405 -10.037  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      17.808  13.705  -9.052  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      19.036  12.654  -9.783  1.00  2.26           H  
ATOM    480  N   ALA A  35      18.986  11.984 -12.556  1.00  2.31           N  
ATOM    481  CA  ALA A  35      19.860  11.679 -13.670  1.00  2.31           C  
ATOM    482  C   ALA A  35      19.155  11.888 -14.993  1.00  2.31           C  
ATOM    483  O   ALA A  35      19.741  12.446 -15.922  1.00  2.31           O  
ATOM    484  CB  ALA A  35      20.348  10.249 -13.564  1.00  2.31           C  
ATOM    485  H   ALA A  35      18.794  11.255 -11.876  1.00  2.31           H  
ATOM    486  HA  ALA A  35      20.712  12.354 -13.626  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      21.023  10.031 -14.388  1.00  2.31           H  
ATOM    488 2HB  ALA A  35      20.869  10.115 -12.617  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      19.494   9.574 -13.604  1.00  2.31           H  
ATOM    490  N   GLU A  36      17.886  11.483 -15.079  1.00  2.40           N  
ATOM    491  CA  GLU A  36      17.139  11.674 -16.315  1.00  2.40           C  
ATOM    492  C   GLU A  36      16.962  13.153 -16.627  1.00  2.40           C  
ATOM    493  O   GLU A  36      17.180  13.596 -17.760  1.00  2.40           O  
ATOM    494  CB  GLU A  36      15.773  10.992 -16.251  1.00  2.40           C  
ATOM    495  CG  GLU A  36      14.962  11.154 -17.540  1.00  2.40           C  
ATOM    496  CD  GLU A  36      13.630  10.431 -17.559  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      13.310   9.745 -16.622  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      12.918  10.599 -18.530  1.00  2.40           O  
ATOM    499  H   GLU A  36      17.449  11.010 -14.284  1.00  2.40           H  
ATOM    500  HA  GLU A  36      17.707  11.223 -17.128  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      15.905   9.928 -16.052  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      15.196  11.411 -15.424  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      14.780  12.219 -17.688  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      15.569  10.803 -18.374  1.00  2.40           H  
ATOM    505  N   LYS A  37      16.584  13.931 -15.613  1.00  2.49           N  
ATOM    506  CA  LYS A  37      16.361  15.352 -15.817  1.00  2.49           C  
ATOM    507  C   LYS A  37      17.660  16.048 -16.216  1.00  2.49           C  
ATOM    508  O   LYS A  37      17.665  16.923 -17.096  1.00  2.49           O  
ATOM    509  CB  LYS A  37      15.766  15.956 -14.547  1.00  2.49           C  
ATOM    510  CG  LYS A  37      14.321  15.504 -14.289  1.00  2.49           C  
ATOM    511  CD  LYS A  37      13.762  16.066 -12.993  1.00  2.49           C  
ATOM    512  CE  LYS A  37      12.343  15.559 -12.748  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      11.774  16.075 -11.472  1.00  2.49           N  
ATOM    514  H   LYS A  37      16.423  13.519 -14.691  1.00  2.49           H  
ATOM    515  HA  LYS A  37      15.649  15.478 -16.631  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      16.371  15.652 -13.688  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      15.790  17.042 -14.606  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      13.691  15.829 -15.115  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      14.292  14.416 -14.245  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      14.401  15.754 -12.164  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      13.754  17.155 -13.037  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      11.705  15.872 -13.572  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      12.361  14.468 -12.709  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      10.837  15.710 -11.351  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      12.354  15.778 -10.701  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      11.742  17.084 -11.500  1.00  2.49           H  
ATOM    527  N   LEU A  38      18.771  15.646 -15.595  1.00  2.60           N  
ATOM    528  CA  LEU A  38      20.056  16.226 -15.935  1.00  2.60           C  
ATOM    529  C   LEU A  38      20.467  15.823 -17.334  1.00  2.60           C  
ATOM    530  O   LEU A  38      20.951  16.655 -18.102  1.00  2.60           O  
ATOM    531  CB  LEU A  38      21.110  15.776 -14.928  1.00  2.60           C  
ATOM    532  CG  LEU A  38      20.953  16.362 -13.528  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      21.899  15.652 -12.576  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      21.248  17.850 -13.591  1.00  2.60           C  
ATOM    535  H   LEU A  38      18.720  14.939 -14.862  1.00  2.60           H  
ATOM    536  HA  LEU A  38      19.971  17.308 -15.892  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      21.060  14.690 -14.843  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      22.095  16.050 -15.304  1.00  2.60           H  
ATOM    539  HG  LEU A  38      19.938  16.215 -13.176  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      21.788  16.067 -11.575  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      21.656  14.589 -12.557  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      22.926  15.787 -12.916  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      21.137  18.285 -12.598  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      22.270  18.003 -13.946  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      20.550  18.328 -14.278  1.00  2.60           H  
ATOM    546  N   ALA A  39      20.234  14.563 -17.705  1.00  2.72           N  
ATOM    547  CA  ALA A  39      20.623  14.111 -19.026  1.00  2.72           C  
ATOM    548  C   ALA A  39      19.906  14.905 -20.094  1.00  2.72           C  
ATOM    549  O   ALA A  39      20.539  15.392 -21.032  1.00  2.72           O  
ATOM    550  CB  ALA A  39      20.301  12.637 -19.185  1.00  2.72           C  
ATOM    551  H   ALA A  39      19.828  13.894 -17.052  1.00  2.72           H  
ATOM    552  HA  ALA A  39      21.694  14.268 -19.139  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      20.609  12.300 -20.173  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      20.829  12.067 -18.421  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      19.227  12.489 -19.068  1.00  2.72           H  
ATOM    556  N   LYS A  40      18.604  15.123 -19.902  1.00  2.89           N  
ATOM    557  CA  LYS A  40      17.827  15.877 -20.872  1.00  2.89           C  
ATOM    558  C   LYS A  40      18.277  17.328 -20.904  1.00  2.89           C  
ATOM    559  O   LYS A  40      18.363  17.944 -21.972  1.00  2.89           O  
ATOM    560  CB  LYS A  40      16.342  15.760 -20.555  1.00  2.89           C  
ATOM    561  CG  LYS A  40      15.776  14.371 -20.828  1.00  2.89           C  
ATOM    562  CD  LYS A  40      14.303  14.274 -20.471  1.00  2.89           C  
ATOM    563  CE  LYS A  40      13.766  12.877 -20.755  1.00  2.89           C  
ATOM    564  NZ  LYS A  40      12.334  12.734 -20.370  1.00  2.89           N  
ATOM    565  H   LYS A  40      18.137  14.712 -19.090  1.00  2.89           H  
ATOM    566  HA  LYS A  40      18.001  15.448 -21.861  1.00  2.89           H  
ATOM    567 1HB  LYS A  40      16.184  15.986 -19.495  1.00  2.89           H  
ATOM    568 2HB  LYS A  40      15.782  16.485 -21.140  1.00  2.89           H  
ATOM    569 1HG  LYS A  40      15.913  14.125 -21.882  1.00  2.89           H  
ATOM    570 2HG  LYS A  40      16.327  13.642 -20.230  1.00  2.89           H  
ATOM    571 1HD  LYS A  40      14.181  14.488 -19.406  1.00  2.89           H  
ATOM    572 2HD  LYS A  40      13.732  15.002 -21.043  1.00  2.89           H  
ATOM    573 1HE  LYS A  40      13.867  12.663 -21.817  1.00  2.89           H  
ATOM    574 2HE  LYS A  40      14.352  12.156 -20.197  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40      12.026  11.787 -20.567  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40      12.230  12.920 -19.376  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40      11.774  13.387 -20.891  1.00  2.89           H  
ATOM    578  N   SER A  41      18.603  17.881 -19.737  1.00  3.27           N  
ATOM    579  CA  SER A  41      19.053  19.254 -19.684  1.00  3.27           C  
ATOM    580  C   SER A  41      20.347  19.390 -20.477  1.00  3.27           C  
ATOM    581  O   SER A  41      20.513  20.336 -21.251  1.00  3.27           O  
ATOM    582  CB  SER A  41      19.273  19.674 -18.244  1.00  3.27           C  
ATOM    583  OG  SER A  41      18.062  19.657 -17.524  1.00  3.27           O  
ATOM    584  H   SER A  41      18.504  17.359 -18.864  1.00  3.27           H  
ATOM    585  HA  SER A  41      18.293  19.892 -20.137  1.00  3.27           H  
ATOM    586 1HB  SER A  41      19.988  19.006 -17.773  1.00  3.27           H  
ATOM    587 2HB  SER A  41      19.699  20.674 -18.222  1.00  3.27           H  
ATOM    588  HG  SER A  41      17.802  18.705 -17.460  1.00  3.27           H  
ATOM    589  N   HIS A  42      21.240  18.406 -20.339  1.00  4.00           N  
ATOM    590  CA  HIS A  42      22.514  18.450 -21.034  1.00  4.00           C  
ATOM    591  C   HIS A  42      22.309  18.290 -22.544  1.00  4.00           C  
ATOM    592  O   HIS A  42      22.988  18.946 -23.344  1.00  4.00           O  
ATOM    593  CB  HIS A  42      23.478  17.395 -20.485  1.00  4.00           C  
ATOM    594  CG  HIS A  42      23.931  17.674 -19.047  1.00  4.00           C  
ATOM    595  ND1 HIS A  42      24.481  18.883 -18.648  1.00  4.00           N  
ATOM    596  CD2 HIS A  42      23.917  16.888 -17.940  1.00  4.00           C  
ATOM    597  CE1 HIS A  42      24.771  18.827 -17.359  1.00  4.00           C  
ATOM    598  NE2 HIS A  42      24.446  17.628 -16.905  1.00  4.00           N  
ATOM    599  H   HIS A  42      21.047  17.640 -19.694  1.00  4.00           H  
ATOM    600  HA  HIS A  42      22.977  19.417 -20.869  1.00  4.00           H  
ATOM    601 1HB  HIS A  42      22.987  16.419 -20.503  1.00  4.00           H  
ATOM    602 2HB  HIS A  42      24.356  17.335 -21.121  1.00  4.00           H  
ATOM    603  HD1 HIS A  42      24.611  19.720 -19.217  1.00  4.00           H  
ATOM    604  HD2 HIS A  42      23.585  15.864 -17.765  1.00  4.00           H  
ATOM    605  HE1 HIS A  42      25.212  19.688 -16.858  1.00  4.00           H  
ATOM    606  N   GLU A  43      21.355  17.444 -22.952  1.00  5.29           N  
ATOM    607  CA  GLU A  43      21.080  17.282 -24.379  1.00  5.29           C  
ATOM    608  C   GLU A  43      20.631  18.614 -24.983  1.00  5.29           C  
ATOM    609  O   GLU A  43      20.989  18.932 -26.117  1.00  5.29           O  
ATOM    610  CB  GLU A  43      20.004  16.213 -24.630  1.00  5.29           C  
ATOM    611  CG  GLU A  43      20.445  14.768 -24.374  1.00  5.29           C  
ATOM    612  CD  GLU A  43      19.323  13.757 -24.545  1.00  5.29           C  
ATOM    613  OE1 GLU A  43      18.200  14.161 -24.746  1.00  5.29           O  
ATOM    614  OE2 GLU A  43      19.596  12.580 -24.475  1.00  5.29           O  
ATOM    615  H   GLU A  43      20.839  16.890 -22.267  1.00  5.29           H  
ATOM    616  HA  GLU A  43      21.999  16.975 -24.876  1.00  5.29           H  
ATOM    617 1HB  GLU A  43      19.146  16.414 -23.992  1.00  5.29           H  
ATOM    618 2HB  GLU A  43      19.664  16.280 -25.662  1.00  5.29           H  
ATOM    619 1HG  GLU A  43      21.243  14.523 -25.073  1.00  5.29           H  
ATOM    620 2HG  GLU A  43      20.851  14.691 -23.374  1.00  5.29           H  
ATOM    621  N   LYS A  44      19.845  19.386 -24.221  1.00  7.38           N  
ATOM    622  CA  LYS A  44      19.374  20.695 -24.664  1.00  7.38           C  
ATOM    623  C   LYS A  44      20.506  21.734 -24.707  1.00  7.38           C  
ATOM    624  O   LYS A  44      20.551  22.571 -25.610  1.00  7.38           O  
ATOM    625  CB  LYS A  44      18.234  21.175 -23.763  1.00  7.38           C  
ATOM    626  CG  LYS A  44      16.937  20.382 -23.931  1.00  7.38           C  
ATOM    627  CD  LYS A  44      15.857  20.872 -22.985  1.00  7.38           C  
ATOM    628  CE  LYS A  44      14.575  20.068 -23.146  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      13.516  20.519 -22.203  1.00  7.38           N  
ATOM    630  H   LYS A  44      19.548  19.032 -23.309  1.00  7.38           H  
ATOM    631  HA  LYS A  44      18.987  20.591 -25.677  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      18.540  21.094 -22.721  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      18.025  22.222 -23.965  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      16.585  20.479 -24.957  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      17.133  19.328 -23.733  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      16.211  20.770 -21.956  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      15.648  21.923 -23.179  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      14.212  20.177 -24.167  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      14.791  19.014 -22.958  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      12.683  19.963 -22.339  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      13.842  20.410 -21.254  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      13.302  21.491 -22.376  1.00  7.38           H  
ATOM    643  N   GLN A  45      21.423  21.678 -23.730  1.00 10.45           N  
ATOM    644  CA  GLN A  45      22.563  22.603 -23.667  1.00 10.45           C  
ATOM    645  C   GLN A  45      23.520  22.429 -24.846  1.00 10.45           C  
ATOM    646  O   GLN A  45      24.066  23.403 -25.367  1.00 10.45           O  
ATOM    647  CB  GLN A  45      23.368  22.376 -22.382  1.00 10.45           C  
ATOM    648  CG  GLN A  45      22.689  22.792 -21.094  1.00 10.45           C  
ATOM    649  CD  GLN A  45      23.453  22.289 -19.860  1.00 10.45           C  
ATOM    650  OE1 GLN A  45      24.314  21.392 -19.971  1.00 10.45           O  
ATOM    651  NE2 GLN A  45      23.145  22.854 -18.694  1.00 10.45           N  
ATOM    652  H   GLN A  45      21.305  20.986 -22.990  1.00 10.45           H  
ATOM    653  HA  GLN A  45      22.180  23.622 -23.683  1.00 10.45           H  
ATOM    654 1HB  GLN A  45      23.610  21.320 -22.301  1.00 10.45           H  
ATOM    655 2HB  GLN A  45      24.309  22.917 -22.452  1.00 10.45           H  
ATOM    656 1HG  GLN A  45      22.666  23.881 -21.054  1.00 10.45           H  
ATOM    657 2HG  GLN A  45      21.683  22.405 -21.072  1.00 10.45           H  
ATOM    658 1HE2 GLN A  45      23.611  22.567 -17.857  1.00 10.45           H  
ATOM    659 2HE2 GLN A  45      22.448  23.572 -18.656  1.00 10.45           H  
ATOM    660  N   GLN A  46      23.732  21.180 -25.252  1.00 14.41           N  
ATOM    661  CA  GLN A  46      24.649  20.859 -26.339  1.00 14.41           C  
ATOM    662  C   GLN A  46      24.217  21.466 -27.687  1.00 14.41           C  
ATOM    663  O   GLN A  46      23.105  21.192 -28.152  1.00 14.41           O  
ATOM    664  CB  GLN A  46      24.720  19.331 -26.477  1.00 14.41           C  
ATOM    665  CG  GLN A  46      25.491  18.783 -27.691  1.00 14.41           C  
ATOM    666  CD  GLN A  46      26.990  18.985 -27.687  1.00 14.41           C  
ATOM    667  OE1 GLN A  46      27.707  18.595 -26.754  1.00 14.41           O  
ATOM    668  NE2 GLN A  46      27.479  19.594 -28.761  1.00 14.41           N  
ATOM    669  H   GLN A  46      23.264  20.418 -24.756  1.00 14.41           H  
ATOM    670  HA  GLN A  46      25.618  21.223 -26.036  1.00 14.41           H  
ATOM    671 1HB  GLN A  46      25.173  18.915 -25.576  1.00 14.41           H  
ATOM    672 2HB  GLN A  46      23.702  18.935 -26.525  1.00 14.41           H  
ATOM    673 1HG  GLN A  46      25.303  17.712 -27.748  1.00 14.41           H  
ATOM    674 2HG  GLN A  46      25.098  19.266 -28.584  1.00 14.41           H  
ATOM    675 1HE2 GLN A  46      28.458  19.761 -28.847  1.00 14.41           H  
ATOM    676 2HE2 GLN A  46      26.830  19.918 -29.492  1.00 14.41           H  
ATOM    677  N   PRO A  47      25.071  22.262 -28.373  1.00 18.64           N  
ATOM    678  CA  PRO A  47      24.769  22.840 -29.663  1.00 18.64           C  
ATOM    679  C   PRO A  47      24.669  21.751 -30.708  1.00 18.64           C  
ATOM    680  O   PRO A  47      25.398  20.752 -30.662  1.00 18.64           O  
ATOM    681  CB  PRO A  47      25.942  23.799 -29.908  1.00 18.64           C  
ATOM    682  CG  PRO A  47      27.068  23.270 -29.052  1.00 18.64           C  
ATOM    683  CD  PRO A  47      26.384  22.681 -27.822  1.00 18.64           C  
ATOM    684  HA  PRO A  47      23.818  23.392 -29.588  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      26.199  23.810 -30.977  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      25.648  24.824 -29.640  1.00 18.64           H  
ATOM    687 1HG  PRO A  47      27.647  22.525 -29.613  1.00 18.64           H  
ATOM    688 2HG  PRO A  47      27.763  24.087 -28.797  1.00 18.64           H  
ATOM    689 1HD  PRO A  47      26.995  21.857 -27.478  1.00 18.64           H  
ATOM    690 2HD  PRO A  47      26.237  23.449 -27.042  1.00 18.64           H  
ATOM    691  N   GLN A  48      23.798  21.966 -31.684  1.00 22.10           N  
ATOM    692  CA  GLN A  48      23.600  21.000 -32.755  1.00 22.10           C  
ATOM    693  C   GLN A  48      24.332  21.376 -34.039  1.00 22.10           C  
ATOM    694  O   GLN A  48      24.223  20.692 -35.057  1.00 22.10           O  
ATOM    695  CB  GLN A  48      22.104  20.845 -32.997  1.00 22.10           C  
ATOM    696  CG  GLN A  48      21.354  20.385 -31.732  1.00 22.10           C  
ATOM    697  CD  GLN A  48      21.825  19.031 -31.208  1.00 22.10           C  
ATOM    698  OE1 GLN A  48      21.786  18.034 -31.939  1.00 22.10           O  
ATOM    699  NE2 GLN A  48      22.278  18.984 -29.953  1.00 22.10           N  
ATOM    700  H   GLN A  48      23.228  22.801 -31.663  1.00 22.10           H  
ATOM    701  HA  GLN A  48      23.991  20.038 -32.422  1.00 22.10           H  
ATOM    702 1HB  GLN A  48      21.681  21.793 -33.327  1.00 22.10           H  
ATOM    703 2HB  GLN A  48      21.933  20.112 -33.785  1.00 22.10           H  
ATOM    704 1HG  GLN A  48      21.510  21.121 -30.940  1.00 22.10           H  
ATOM    705 2HG  GLN A  48      20.292  20.308 -31.961  1.00 22.10           H  
ATOM    706 1HE2 GLN A  48      22.596  18.120 -29.573  1.00 22.10           H  
ATOM    707 2HE2 GLN A  48      22.318  19.824 -29.365  1.00 22.10           H  
ATOM    708  N   THR A  49      25.058  22.492 -34.002  1.00 24.08           N  
ATOM    709  CA  THR A  49      25.762  23.011 -35.177  1.00 24.08           C  
ATOM    710  C   THR A  49      24.880  23.025 -36.437  1.00 24.08           C  
ATOM    711  O   THR A  49      25.319  22.658 -37.525  1.00 24.08           O  
ATOM    712  CB  THR A  49      27.037  22.189 -35.444  1.00 24.08           C  
ATOM    713  OG1 THR A  49      26.686  20.838 -35.792  1.00 24.08           O  
ATOM    714  CG2 THR A  49      27.911  22.171 -34.190  1.00 24.08           C  
ATOM    715  H   THR A  49      25.123  22.989 -33.127  1.00 24.08           H  
ATOM    716  HA  THR A  49      26.061  24.038 -34.968  1.00 24.08           H  
ATOM    717  HB  THR A  49      27.581  22.639 -36.273  1.00 24.08           H  
ATOM    718  HG1 THR A  49      25.715  20.771 -35.931  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      28.812  21.591 -34.385  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      28.185  23.190 -33.923  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      27.360  21.716 -33.364  1.00 24.08           H  
ATOM    722  N   GLY A  50      23.642  23.503 -36.278  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.640  23.551 -37.343  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.631  24.845 -38.160  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.665  25.121 -38.867  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.374  23.809 -35.357  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.806  22.709 -38.016  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      21.654  23.400 -36.904  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.679  25.655 -38.025  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.773  26.945 -38.712  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.759  26.647 -40.229  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.697  26.027 -40.730  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.081  27.644 -38.288  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.263  29.105 -38.766  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.443  29.607 -39.485  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.242  29.698 -38.369  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.438  25.354 -37.436  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.934  27.559 -38.408  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.148  27.637 -37.200  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.925  27.061 -38.659  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.715  27.051 -40.980  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.489  26.682 -42.365  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.468  27.277 -43.364  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.946  28.411 -43.224  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.068  27.210 -42.617  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.901  28.362 -41.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.697  27.969 -40.424  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.502  25.585 -42.433  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.960  27.509 -43.662  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.339  26.406 -42.441  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.264  29.295 -42.105  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.835  28.513 -41.426  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.170  28.871 -40.004  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.050  27.450 -39.702  1.00 24.67           H  
ATOM    755  N   SER A  53      23.644  26.545 -44.469  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.465  26.955 -45.610  1.00 24.67           C  
ATOM    757  C   SER A  53      23.916  28.203 -46.298  1.00 24.67           C  
ATOM    758  O   SER A  53      24.616  28.890 -47.032  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.570  25.813 -46.603  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.323  25.529 -47.178  1.00 24.67           O  
ATOM    761  H   SER A  53      23.210  25.631 -44.509  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.468  27.185 -45.242  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.280  26.079 -47.385  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.953  24.927 -46.101  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.481  24.833 -47.822  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.660  28.521 -46.003  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.967  29.685 -46.532  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.671  30.982 -46.128  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.498  32.014 -46.775  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.527  29.715 -46.015  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.633  28.611 -46.565  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.223  28.698 -45.984  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.324  27.592 -46.533  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.953  27.651 -45.951  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.162  27.900 -45.388  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.963  29.626 -47.621  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.532  29.640 -44.928  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.073  30.671 -46.271  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.579  28.696 -47.650  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.066  27.642 -46.314  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.274  28.609 -44.897  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.786  29.665 -46.232  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.253  27.693 -47.615  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.766  26.624 -46.296  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.391  26.905 -46.336  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.006  27.547 -44.947  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.529  28.540 -46.174  1.00 24.67           H  
ATOM    788  N   SER A  55      23.445  30.934 -45.037  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.169  32.101 -44.560  1.00 24.67           C  
ATOM    790  C   SER A  55      25.464  32.375 -45.344  1.00 24.67           C  
ATOM    791  O   SER A  55      26.095  33.417 -45.149  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.501  31.927 -43.092  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.422  30.885 -42.901  1.00 24.67           O  
ATOM    794  H   SER A  55      23.555  30.057 -44.523  1.00 24.67           H  
ATOM    795  HA  SER A  55      23.520  32.970 -44.669  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.919  32.854 -42.708  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.593  31.715 -42.528  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.893  30.049 -42.876  1.00 24.67           H  
ATOM    799  N   SER A  56      25.889  31.433 -46.192  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.131  31.580 -46.941  1.00 24.67           C  
ATOM    801  C   SER A  56      26.891  32.183 -48.321  1.00 24.67           C  
ATOM    802  O   SER A  56      25.895  31.884 -48.979  1.00 24.67           O  
ATOM    803  CB  SER A  56      27.816  30.236 -47.078  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.961  30.337 -47.876  1.00 24.67           O  
ATOM    805  H   SER A  56      25.335  30.594 -46.343  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.790  32.249 -46.388  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.084  29.864 -46.091  1.00 24.67           H  
ATOM    808 2HB  SER A  56      27.122  29.522 -47.520  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.650  30.666 -48.724  1.00 24.67           H  
ATOM    810  N   SER A  57      27.832  33.004 -48.780  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.744  33.598 -50.110  1.00 24.67           C  
ATOM    812  C   SER A  57      29.084  34.028 -50.666  1.00 24.67           C  
ATOM    813  O   SER A  57      29.933  34.551 -49.946  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.826  34.807 -50.090  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.771  35.457 -51.354  1.00 24.67           O  
ATOM    816  H   SER A  57      28.623  33.220 -48.188  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.322  32.851 -50.786  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.822  34.483 -49.809  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.163  35.511 -49.330  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.948  35.963 -51.344  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.229  33.845 -51.972  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.390  34.294 -52.721  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.917  35.175 -53.870  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.560  35.248 -54.917  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.190  33.114 -53.252  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.853  32.294 -52.170  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.879  32.694 -51.608  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.286  31.150 -51.872  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.480  33.390 -52.476  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.023  34.904 -52.074  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.532  32.464 -53.831  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.960  33.481 -53.929  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.685  30.565 -51.163  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.460  30.860 -52.352  1.00 24.67           H  
ATOM    835  N   SER A  59      28.772  35.831 -53.674  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.212  36.715 -54.698  1.00 24.67           C  
ATOM    837  C   SER A  59      29.138  37.885 -55.023  1.00 24.67           C  
ATOM    838  O   SER A  59      29.754  38.460 -54.122  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.865  37.252 -54.257  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.362  38.160 -55.196  1.00 24.67           O  
ATOM    841  H   SER A  59      28.267  35.715 -52.791  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.073  36.135 -55.610  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.165  36.427 -54.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.974  37.745 -53.292  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.081  38.786 -55.367  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.187  38.244 -56.308  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.986  39.354 -56.835  1.00 24.67           C  
ATOM    848  C   ASP A  60      29.755  39.471 -58.340  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.124  40.428 -58.791  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.859  38.450 -59.019  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.495  39.153 -56.574  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.350  40.409 -56.875  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.800  41.395 -57.307  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.545  40.353 -56.674  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.644  37.698 -56.963  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.664  40.280 -56.359  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.669  38.874 -55.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.861  38.332 -57.192  1.00 24.67           H  
TER     859
ENDMDL

