REMARK ID 643348 MODEL 1 line_9_sample158
PFRMAT TS
TARGET line_9_sample158
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       1.725   5.681  -0.536  1.00  6.93           N  
ATOM      2  CA  GLU A   1       2.483   4.671  -1.265  1.00  6.93           C  
ATOM      3  C   GLU A   1       3.709   5.273  -1.935  1.00  6.93           C  
ATOM      4  O   GLU A   1       3.752   6.462  -2.249  1.00  6.93           O  
ATOM      5  CB  GLU A   1       1.614   3.992  -2.333  1.00  6.93           C  
ATOM      6  CG  GLU A   1       0.433   3.191  -1.794  1.00  6.93           C  
ATOM      7  CD  GLU A   1      -0.372   2.502  -2.887  1.00  6.93           C  
ATOM      8  OE1 GLU A   1      -0.172   2.813  -4.037  1.00  6.93           O  
ATOM      9  OE2 GLU A   1      -1.184   1.668  -2.560  1.00  6.93           O  
ATOM     10 1H   GLU A   1       0.752   5.417  -0.506  1.00  6.93           H  
ATOM     11 2H   GLU A   1       2.082   5.754   0.406  1.00  6.93           H  
ATOM     12 3H   GLU A   1       1.817   6.572  -0.998  1.00  6.93           H  
ATOM     13  HA  GLU A   1       2.823   3.915  -0.556  1.00  6.93           H  
ATOM     14 1HB  GLU A   1       1.225   4.747  -3.017  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       2.231   3.312  -2.917  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       0.809   2.434  -1.106  1.00  6.93           H  
ATOM     17 2HG  GLU A   1      -0.220   3.858  -1.233  1.00  6.93           H  
ATOM     18  N   ASN A   2       4.697   4.435  -2.214  1.00  6.09           N  
ATOM     19  CA  ASN A   2       5.939   4.898  -2.836  1.00  6.09           C  
ATOM     20  C   ASN A   2       5.796   5.027  -4.353  1.00  6.09           C  
ATOM     21  O   ASN A   2       6.341   4.228  -5.133  1.00  6.09           O  
ATOM     22  CB  ASN A   2       7.066   3.965  -2.473  1.00  6.09           C  
ATOM     23  CG  ASN A   2       7.398   4.018  -1.005  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       7.418   5.096  -0.404  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       7.659   2.879  -0.419  1.00  6.09           N  
ATOM     26  H   ASN A   2       4.609   3.460  -1.968  1.00  6.09           H  
ATOM     27  HA  ASN A   2       6.171   5.891  -2.448  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       6.806   2.943  -2.748  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       7.923   4.241  -3.032  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       7.884   2.859   0.556  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       7.633   2.028  -0.940  1.00  6.09           H  
ATOM     32  N   VAL A   3       4.992   6.023  -4.725  1.00  5.12           N  
ATOM     33  CA  VAL A   3       4.633   6.293  -6.105  1.00  5.12           C  
ATOM     34  C   VAL A   3       4.861   7.738  -6.543  1.00  5.12           C  
ATOM     35  O   VAL A   3       4.331   8.667  -5.939  1.00  5.12           O  
ATOM     36  CB  VAL A   3       3.128   5.944  -6.286  1.00  5.12           C  
ATOM     37  CG1 VAL A   3       2.649   6.249  -7.693  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       2.897   4.462  -5.973  1.00  5.12           C  
ATOM     39  H   VAL A   3       4.596   6.597  -3.979  1.00  5.12           H  
ATOM     40  HA  VAL A   3       5.246   5.663  -6.726  1.00  5.12           H  
ATOM     41  HB  VAL A   3       2.543   6.557  -5.600  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3       1.593   6.007  -7.771  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3       2.791   7.305  -7.904  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3       3.193   5.674  -8.413  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       1.836   4.229  -6.081  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       3.471   3.845  -6.659  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       3.198   4.244  -4.962  1.00  5.12           H  
ATOM     48  N   LEU A   4       5.619   7.934  -7.626  1.00  4.15           N  
ATOM     49  CA  LEU A   4       5.776   9.288  -8.142  1.00  4.15           C  
ATOM     50  C   LEU A   4       4.438   9.731  -8.716  1.00  4.15           C  
ATOM     51  O   LEU A   4       3.806   8.991  -9.461  1.00  4.15           O  
ATOM     52  CB  LEU A   4       6.899   9.332  -9.179  1.00  4.15           C  
ATOM     53  CG  LEU A   4       8.298   9.133  -8.601  1.00  4.15           C  
ATOM     54  CD1 LEU A   4       9.306   9.068  -9.713  1.00  4.15           C  
ATOM     55  CD2 LEU A   4       8.612  10.279  -7.663  1.00  4.15           C  
ATOM     56  H   LEU A   4       6.090   7.162  -8.096  1.00  4.15           H  
ATOM     57  HA  LEU A   4       6.040   9.952  -7.322  1.00  4.15           H  
ATOM     58 1HB  LEU A   4       6.734   8.527  -9.886  1.00  4.15           H  
ATOM     59 2HB  LEU A   4       6.878  10.255  -9.719  1.00  4.15           H  
ATOM     60  HG  LEU A   4       8.332   8.198  -8.056  1.00  4.15           H  
ATOM     61 1HD1 LEU A   4      10.304   8.911  -9.299  1.00  4.15           H  
ATOM     62 2HD1 LEU A   4       9.053   8.243 -10.355  1.00  4.15           H  
ATOM     63 3HD1 LEU A   4       9.291   9.991 -10.285  1.00  4.15           H  
ATOM     64 1HD2 LEU A   4       9.607  10.137  -7.241  1.00  4.15           H  
ATOM     65 2HD2 LEU A   4       8.581  11.217  -8.213  1.00  4.15           H  
ATOM     66 3HD2 LEU A   4       7.876  10.304  -6.859  1.00  4.15           H  
ATOM     67  N   LYS A   5       4.035  10.962  -8.418  1.00  3.31           N  
ATOM     68  CA  LYS A   5       2.728  11.457  -8.855  1.00  3.31           C  
ATOM     69  C   LYS A   5       2.313  11.297 -10.344  1.00  3.31           C  
ATOM     70  O   LYS A   5       1.196  10.838 -10.554  1.00  3.31           O  
ATOM     71  CB  LYS A   5       2.528  12.903  -8.389  1.00  3.31           C  
ATOM     72  CG  LYS A   5       1.283  13.575  -8.966  1.00  3.31           C  
ATOM     73  CD  LYS A   5       1.199  15.051  -8.598  1.00  3.31           C  
ATOM     74  CE  LYS A   5      -0.031  15.695  -9.246  1.00  3.31           C  
ATOM     75  NZ  LYS A   5       0.054  15.642 -10.739  1.00  3.31           N  
ATOM     76  H   LYS A   5       4.607  11.545  -7.826  1.00  3.31           H  
ATOM     77  HA  LYS A   5       1.992  10.878  -8.295  1.00  3.31           H  
ATOM     78 1HB  LYS A   5       2.375  12.889  -7.309  1.00  3.31           H  
ATOM     79 2HB  LYS A   5       3.381  13.504  -8.547  1.00  3.31           H  
ATOM     80 1HG  LYS A   5       1.297  13.495 -10.052  1.00  3.31           H  
ATOM     81 2HG  LYS A   5       0.390  13.073  -8.598  1.00  3.31           H  
ATOM     82 1HD  LYS A   5       1.142  15.165  -7.514  1.00  3.31           H  
ATOM     83 2HD  LYS A   5       2.098  15.564  -8.958  1.00  3.31           H  
ATOM     84 1HE  LYS A   5      -0.926  15.169  -8.922  1.00  3.31           H  
ATOM     85 2HE  LYS A   5      -0.100  16.737  -8.937  1.00  3.31           H  
ATOM     86 1HZ  LYS A   5      -0.762  16.065 -11.166  1.00  3.31           H  
ATOM     87 2HZ  LYS A   5       0.885  16.132 -11.060  1.00  3.31           H  
ATOM     88 3HZ  LYS A   5       0.116  14.670 -11.026  1.00  3.31           H  
ATOM     89  N   CYS A   6       3.112  11.643 -11.385  1.00  2.67           N  
ATOM     90  CA  CYS A   6       4.459  12.203 -11.418  1.00  2.67           C  
ATOM     91  C   CYS A   6       4.448  13.644 -10.906  1.00  2.67           C  
ATOM     92  O   CYS A   6       3.486  14.367 -11.156  1.00  2.67           O  
ATOM     93  CB  CYS A   6       5.000  12.178 -12.850  1.00  2.67           C  
ATOM     94  SG  CYS A   6       5.152  10.520 -13.567  1.00  2.67           S  
ATOM     95  H   CYS A   6       2.677  11.468 -12.281  1.00  2.67           H  
ATOM     96  HA  CYS A   6       5.097  11.578 -10.806  1.00  2.67           H  
ATOM     97 1HB  CYS A   6       4.340  12.752 -13.482  1.00  2.67           H  
ATOM     98 2HB  CYS A   6       5.982  12.655 -12.882  1.00  2.67           H  
ATOM     99  N   PRO A   7       5.468  14.105 -10.143  1.00  2.20           N  
ATOM    100  CA  PRO A   7       5.574  15.436  -9.527  1.00  2.20           C  
ATOM    101  C   PRO A   7       5.245  16.658 -10.395  1.00  2.20           C  
ATOM    102  O   PRO A   7       4.769  17.663  -9.872  1.00  2.20           O  
ATOM    103  CB  PRO A   7       7.056  15.473  -9.138  1.00  2.20           C  
ATOM    104  CG  PRO A   7       7.408  14.043  -8.857  1.00  2.20           C  
ATOM    105  CD  PRO A   7       6.638  13.242  -9.859  1.00  2.20           C  
ATOM    106  HA  PRO A   7       4.948  15.450  -8.623  1.00  2.20           H  
ATOM    107 1HB  PRO A   7       7.650  15.902  -9.962  1.00  2.20           H  
ATOM    108 2HB  PRO A   7       7.198  16.130  -8.269  1.00  2.20           H  
ATOM    109 1HG  PRO A   7       8.496  13.897  -8.946  1.00  2.20           H  
ATOM    110 2HG  PRO A   7       7.140  13.795  -7.822  1.00  2.20           H  
ATOM    111 1HD  PRO A   7       7.232  13.034 -10.759  1.00  2.20           H  
ATOM    112 2HD  PRO A   7       6.344  12.353  -9.325  1.00  2.20           H  
ATOM    113  N   THR A   8       5.507  16.601 -11.697  1.00  1.88           N  
ATOM    114  CA  THR A   8       5.220  17.748 -12.552  1.00  1.88           C  
ATOM    115  C   THR A   8       3.693  17.987 -12.660  1.00  1.88           C  
ATOM    116  O   THR A   8       2.977  17.091 -13.098  1.00  1.88           O  
ATOM    117  CB  THR A   8       5.834  17.524 -13.940  1.00  1.88           C  
ATOM    118  OG1 THR A   8       7.259  17.410 -13.818  1.00  1.88           O  
ATOM    119  CG2 THR A   8       5.474  18.622 -14.901  1.00  1.88           C  
ATOM    120  H   THR A   8       5.897  15.767 -12.104  1.00  1.88           H  
ATOM    121  HA  THR A   8       5.726  18.598 -12.127  1.00  1.88           H  
ATOM    122  HB  THR A   8       5.463  16.603 -14.322  1.00  1.88           H  
ATOM    123  HG1 THR A   8       7.613  18.237 -13.474  1.00  1.88           H  
ATOM    124 1HG2 THR A   8       5.910  18.427 -15.870  1.00  1.88           H  
ATOM    125 2HG2 THR A   8       4.395  18.678 -15.002  1.00  1.88           H  
ATOM    126 3HG2 THR A   8       5.852  19.570 -14.536  1.00  1.88           H  
ATOM    127  N   PRO A   9       3.176  19.212 -12.381  1.00  1.67           N  
ATOM    128  CA  PRO A   9       1.757  19.582 -12.367  1.00  1.67           C  
ATOM    129  C   PRO A   9       0.904  19.144 -13.559  1.00  1.67           C  
ATOM    130  O   PRO A   9      -0.283  18.871 -13.387  1.00  1.67           O  
ATOM    131  CB  PRO A   9       1.834  21.112 -12.320  1.00  1.67           C  
ATOM    132  CG  PRO A   9       3.096  21.400 -11.565  1.00  1.67           C  
ATOM    133  CD  PRO A   9       4.071  20.339 -11.999  1.00  1.67           C  
ATOM    134  HA  PRO A   9       1.314  19.205 -11.435  1.00  1.67           H  
ATOM    135 1HB  PRO A   9       1.849  21.512 -13.348  1.00  1.67           H  
ATOM    136 2HB  PRO A   9       0.938  21.521 -11.831  1.00  1.67           H  
ATOM    137 1HG  PRO A   9       3.449  22.417 -11.791  1.00  1.67           H  
ATOM    138 2HG  PRO A   9       2.896  21.363 -10.486  1.00  1.67           H  
ATOM    139 1HD  PRO A   9       4.673  20.686 -12.846  1.00  1.67           H  
ATOM    140 2HD  PRO A   9       4.666  20.092 -11.105  1.00  1.67           H  
ATOM    141  N   GLY A  10       1.482  19.049 -14.753  1.00  1.55           N  
ATOM    142  CA  GLY A  10       0.710  18.660 -15.931  1.00  1.55           C  
ATOM    143  C   GLY A  10       0.539  17.144 -16.091  1.00  1.55           C  
ATOM    144  O   GLY A  10      -0.105  16.683 -17.038  1.00  1.55           O  
ATOM    145  H   GLY A  10       2.460  19.271 -14.871  1.00  1.55           H  
ATOM    146 1HA  GLY A  10      -0.273  19.130 -15.883  1.00  1.55           H  
ATOM    147 2HA  GLY A  10       1.204  19.058 -16.820  1.00  1.55           H  
ATOM    148  N   CYS A  11       1.107  16.366 -15.176  1.00  1.48           N  
ATOM    149  CA  CYS A  11       1.047  14.914 -15.274  1.00  1.48           C  
ATOM    150  C   CYS A  11      -0.143  14.300 -14.561  1.00  1.48           C  
ATOM    151  O   CYS A  11      -0.650  14.827 -13.565  1.00  1.48           O  
ATOM    152  CB  CYS A  11       2.295  14.291 -14.686  1.00  1.48           C  
ATOM    153  SG  CYS A  11       3.779  14.730 -15.546  1.00  1.48           S  
ATOM    154  H   CYS A  11       1.624  16.783 -14.403  1.00  1.48           H  
ATOM    155  HA  CYS A  11       0.992  14.649 -16.323  1.00  1.48           H  
ATOM    156 1HB  CYS A  11       2.404  14.593 -13.638  1.00  1.48           H  
ATOM    157 2HB  CYS A  11       2.200  13.212 -14.705  1.00  1.48           H  
ATOM    158  HG  CYS A  11       3.762  16.005 -15.151  1.00  1.48           H  
ATOM    159  N   THR A  12      -0.535  13.125 -15.047  1.00  1.45           N  
ATOM    160  CA  THR A  12      -1.598  12.332 -14.441  1.00  1.45           C  
ATOM    161  C   THR A  12      -1.044  11.122 -13.698  1.00  1.45           C  
ATOM    162  O   THR A  12      -1.757  10.450 -12.958  1.00  1.45           O  
ATOM    163  CB  THR A  12      -2.536  11.800 -15.519  1.00  1.45           C  
ATOM    164  OG1 THR A  12      -1.785  10.932 -16.384  1.00  1.45           O  
ATOM    165  CG2 THR A  12      -3.110  12.941 -16.327  1.00  1.45           C  
ATOM    166  H   THR A  12      -0.094  12.785 -15.890  1.00  1.45           H  
ATOM    167  HA  THR A  12      -2.150  12.955 -13.738  1.00  1.45           H  
ATOM    168  HB  THR A  12      -3.346  11.236 -15.057  1.00  1.45           H  
ATOM    169  HG1 THR A  12      -2.396  10.577 -17.078  1.00  1.45           H  
ATOM    170 1HG2 THR A  12      -3.771  12.540 -17.100  1.00  1.45           H  
ATOM    171 2HG2 THR A  12      -3.676  13.601 -15.671  1.00  1.45           H  
ATOM    172 3HG2 THR A  12      -2.302  13.501 -16.797  1.00  1.45           H  
ATOM    173  N   GLY A  13       0.216  10.801 -13.981  1.00  1.49           N  
ATOM    174  CA  GLY A  13       0.889   9.624 -13.433  1.00  1.49           C  
ATOM    175  C   GLY A  13       0.731   8.403 -14.334  1.00  1.49           C  
ATOM    176  O   GLY A  13       1.457   7.415 -14.199  1.00  1.49           O  
ATOM    177  H   GLY A  13       0.729  11.410 -14.594  1.00  1.49           H  
ATOM    178 1HA  GLY A  13       1.942   9.835 -13.281  1.00  1.49           H  
ATOM    179 2HA  GLY A  13       0.473   9.398 -12.453  1.00  1.49           H  
ATOM    180  N   GLN A  14      -0.168   8.498 -15.317  1.00  1.60           N  
ATOM    181  CA  GLN A  14      -0.468   7.403 -16.231  1.00  1.60           C  
ATOM    182  C   GLN A  14       0.739   7.017 -17.059  1.00  1.60           C  
ATOM    183  O   GLN A  14       0.901   5.866 -17.455  1.00  1.60           O  
ATOM    184  CB  GLN A  14      -1.616   7.817 -17.141  1.00  1.60           C  
ATOM    185  CG  GLN A  14      -2.953   7.947 -16.417  1.00  1.60           C  
ATOM    186  CD  GLN A  14      -3.987   8.619 -17.278  1.00  1.60           C  
ATOM    187  OE1 GLN A  14      -3.661   9.658 -17.871  1.00  1.60           O  
ATOM    188  NE2 GLN A  14      -5.194   8.070 -17.359  1.00  1.60           N  
ATOM    189  H   GLN A  14      -0.708   9.356 -15.433  1.00  1.60           H  
ATOM    190  HA  GLN A  14      -0.771   6.535 -15.644  1.00  1.60           H  
ATOM    191 1HB  GLN A  14      -1.377   8.758 -17.626  1.00  1.60           H  
ATOM    192 2HB  GLN A  14      -1.734   7.072 -17.926  1.00  1.60           H  
ATOM    193 1HG  GLN A  14      -3.312   6.953 -16.156  1.00  1.60           H  
ATOM    194 2HG  GLN A  14      -2.808   8.543 -15.513  1.00  1.60           H  
ATOM    195 1HE2 GLN A  14      -5.903   8.495 -17.923  1.00  1.60           H  
ATOM    196 2HE2 GLN A  14      -5.397   7.228 -16.856  1.00  1.60           H  
ATOM    197  N   GLY A  15       1.571   8.005 -17.346  1.00  1.82           N  
ATOM    198  CA  GLY A  15       2.746   7.799 -18.161  1.00  1.82           C  
ATOM    199  C   GLY A  15       3.974   7.318 -17.384  1.00  1.82           C  
ATOM    200  O   GLY A  15       5.036   7.149 -17.980  1.00  1.82           O  
ATOM    201  H   GLY A  15       1.375   8.922 -16.980  1.00  1.82           H  
ATOM    202 1HA  GLY A  15       2.514   7.081 -18.946  1.00  1.82           H  
ATOM    203 2HA  GLY A  15       2.980   8.737 -18.656  1.00  1.82           H  
ATOM    204  N   HIS A  16       3.874   7.126 -16.065  1.00  2.20           N  
ATOM    205  CA  HIS A  16       5.064   6.712 -15.329  1.00  2.20           C  
ATOM    206  C   HIS A  16       5.536   5.344 -15.800  1.00  2.20           C  
ATOM    207  O   HIS A  16       4.732   4.422 -15.998  1.00  2.20           O  
ATOM    208  CB  HIS A  16       4.831   6.697 -13.810  1.00  2.20           C  
ATOM    209  CG  HIS A  16       6.099   6.383 -13.079  1.00  2.20           C  
ATOM    210  ND1 HIS A  16       6.578   5.104 -12.966  1.00  2.20           N  
ATOM    211  CD2 HIS A  16       7.022   7.177 -12.501  1.00  2.20           C  
ATOM    212  CE1 HIS A  16       7.742   5.121 -12.360  1.00  2.20           C  
ATOM    213  NE2 HIS A  16       8.044   6.361 -12.074  1.00  2.20           N  
ATOM    214  H   HIS A  16       2.992   7.253 -15.568  1.00  2.20           H  
ATOM    215  HA  HIS A  16       5.872   7.418 -15.523  1.00  2.20           H  
ATOM    216 1HB  HIS A  16       4.450   7.658 -13.478  1.00  2.20           H  
ATOM    217 2HB  HIS A  16       4.083   5.946 -13.561  1.00  2.20           H  
ATOM    218  HD2 HIS A  16       6.987   8.260 -12.422  1.00  2.20           H  
ATOM    219  HE1 HIS A  16       8.351   4.248 -12.157  1.00  2.20           H  
ATOM    220  HE2 HIS A  16       8.922   6.668 -11.626  1.00  2.20           H  
ATOM    221  N   VAL A  17       6.847   5.151 -15.936  1.00  2.77           N  
ATOM    222  CA  VAL A  17       7.270   3.847 -16.387  1.00  2.77           C  
ATOM    223  C   VAL A  17       7.377   2.872 -15.232  1.00  2.77           C  
ATOM    224  O   VAL A  17       8.415   2.735 -14.581  1.00  2.77           O  
ATOM    225  CB  VAL A  17       8.608   3.946 -17.112  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       9.028   2.575 -17.618  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       8.472   4.965 -18.252  1.00  2.77           C  
ATOM    228  H   VAL A  17       7.548   5.871 -15.754  1.00  2.77           H  
ATOM    229  HA  VAL A  17       6.532   3.470 -17.094  1.00  2.77           H  
ATOM    230  HB  VAL A  17       9.367   4.276 -16.414  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17       9.990   2.650 -18.119  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17       9.108   1.886 -16.772  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       8.281   2.200 -18.318  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       9.422   5.063 -18.771  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       7.706   4.631 -18.950  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       8.183   5.939 -17.833  1.00  2.77           H  
ATOM    237  N   ASN A  18       6.283   2.155 -15.035  1.00  3.57           N  
ATOM    238  CA  ASN A  18       6.144   1.171 -13.970  1.00  3.57           C  
ATOM    239  C   ASN A  18       7.284   0.174 -14.046  1.00  3.57           C  
ATOM    240  O   ASN A  18       7.601  -0.321 -15.129  1.00  3.57           O  
ATOM    241  CB  ASN A  18       4.808   0.459 -14.066  1.00  3.57           C  
ATOM    242  CG  ASN A  18       4.561  -0.461 -12.904  1.00  3.57           C  
ATOM    243  OD1 ASN A  18       4.911  -0.126 -11.776  1.00  3.57           O  
ATOM    244  ND2 ASN A  18       3.966  -1.600 -13.161  1.00  3.57           N  
ATOM    245  H   ASN A  18       5.488   2.403 -15.624  1.00  3.57           H  
ATOM    246  HA  ASN A  18       6.212   1.682 -13.005  1.00  3.57           H  
ATOM    247 1HB  ASN A  18       4.010   1.201 -14.107  1.00  3.57           H  
ATOM    248 2HB  ASN A  18       4.770  -0.119 -14.989  1.00  3.57           H  
ATOM    249 1HD2 ASN A  18       3.787  -2.246 -12.419  1.00  3.57           H  
ATOM    250 2HD2 ASN A  18       3.706  -1.825 -14.097  1.00  3.57           H  
ATOM    251  N   SER A  19       7.925  -0.095 -12.914  1.00  4.55           N  
ATOM    252  CA  SER A  19       9.050  -1.019 -12.891  1.00  4.55           C  
ATOM    253  C   SER A  19       8.591  -2.473 -12.872  1.00  4.55           C  
ATOM    254  O   SER A  19       7.420  -2.760 -12.643  1.00  4.55           O  
ATOM    255  CB  SER A  19       9.920  -0.734 -11.687  1.00  4.55           C  
ATOM    256  OG  SER A  19      10.473   0.551 -11.772  1.00  4.55           O  
ATOM    257  H   SER A  19       7.629   0.331 -12.028  1.00  4.55           H  
ATOM    258  HA  SER A  19       9.640  -0.860 -13.795  1.00  4.55           H  
ATOM    259 1HB  SER A  19       9.316  -0.821 -10.784  1.00  4.55           H  
ATOM    260 2HB  SER A  19      10.713  -1.473 -11.624  1.00  4.55           H  
ATOM    261  HG  SER A  19       9.733   1.158 -11.652  1.00  4.55           H  
ATOM    262  N   ASN A  20       9.518  -3.402 -13.132  1.00  5.54           N  
ATOM    263  CA  ASN A  20       9.200  -4.833 -13.034  1.00  5.54           C  
ATOM    264  C   ASN A  20       8.900  -5.223 -11.578  1.00  5.54           C  
ATOM    265  O   ASN A  20       8.182  -6.185 -11.306  1.00  5.54           O  
ATOM    266  CB  ASN A  20      10.336  -5.672 -13.586  1.00  5.54           C  
ATOM    267  CG  ASN A  20      10.429  -5.605 -15.089  1.00  5.54           C  
ATOM    268  OD1 ASN A  20       9.451  -5.291 -15.779  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      11.591  -5.896 -15.611  1.00  5.54           N  
ATOM    270  H   ASN A  20      10.456  -3.114 -13.371  1.00  5.54           H  
ATOM    271  HA  ASN A  20       8.299  -5.029 -13.617  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      11.280  -5.339 -13.156  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      10.191  -6.711 -13.291  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      11.713  -5.870 -16.603  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      12.356  -6.147 -15.020  1.00  5.54           H  
ATOM    276  N   ARG A  21       9.492  -4.465 -10.656  1.00  6.29           N  
ATOM    277  CA  ARG A  21       9.319  -4.606  -9.216  1.00  6.29           C  
ATOM    278  C   ARG A  21       8.084  -3.809  -8.815  1.00  6.29           C  
ATOM    279  O   ARG A  21       7.684  -2.896  -9.533  1.00  6.29           O  
ATOM    280  CB  ARG A  21      10.529  -4.074  -8.468  1.00  6.29           C  
ATOM    281  CG  ARG A  21      11.822  -4.820  -8.721  1.00  6.29           C  
ATOM    282  CD  ARG A  21      12.967  -4.206  -7.986  1.00  6.29           C  
ATOM    283  NE  ARG A  21      13.288  -2.867  -8.480  1.00  6.29           N  
ATOM    284  CZ  ARG A  21      14.205  -2.047  -7.927  1.00  6.29           C  
ATOM    285  NH1 ARG A  21      14.883  -2.439  -6.870  1.00  6.29           N  
ATOM    286  NH2 ARG A  21      14.427  -0.851  -8.446  1.00  6.29           N  
ATOM    287  H   ARG A  21      10.078  -3.718 -10.987  1.00  6.29           H  
ATOM    288  HA  ARG A  21       9.164  -5.657  -8.971  1.00  6.29           H  
ATOM    289 1HB  ARG A  21      10.698  -3.040  -8.754  1.00  6.29           H  
ATOM    290 2HB  ARG A  21      10.334  -4.090  -7.396  1.00  6.29           H  
ATOM    291 1HG  ARG A  21      11.714  -5.855  -8.394  1.00  6.29           H  
ATOM    292 2HG  ARG A  21      12.049  -4.800  -9.788  1.00  6.29           H  
ATOM    293 1HD  ARG A  21      12.720  -4.128  -6.928  1.00  6.29           H  
ATOM    294 2HD  ARG A  21      13.849  -4.832  -8.107  1.00  6.29           H  
ATOM    295  HE  ARG A  21      12.787  -2.531  -9.292  1.00  6.29           H  
ATOM    296 1HH1 ARG A  21      14.717  -3.354  -6.474  1.00  6.29           H  
ATOM    297 2HH1 ARG A  21      15.572  -1.828  -6.457  1.00  6.29           H  
ATOM    298 1HH2 ARG A  21      13.908  -0.548  -9.260  1.00  6.29           H  
ATOM    299 2HH2 ARG A  21      15.116  -0.242  -8.032  1.00  6.29           H  
ATOM    300  N   ASN A  22       7.511  -4.074  -7.648  1.00  6.57           N  
ATOM    301  CA  ASN A  22       6.309  -3.335  -7.246  1.00  6.57           C  
ATOM    302  C   ASN A  22       6.588  -1.914  -6.740  1.00  6.57           C  
ATOM    303  O   ASN A  22       6.430  -1.616  -5.555  1.00  6.57           O  
ATOM    304  CB  ASN A  22       5.547  -4.121  -6.197  1.00  6.57           C  
ATOM    305  CG  ASN A  22       4.971  -5.398  -6.744  1.00  6.57           C  
ATOM    306  OD1 ASN A  22       4.437  -5.427  -7.859  1.00  6.57           O  
ATOM    307  ND2 ASN A  22       5.075  -6.459  -5.986  1.00  6.57           N  
ATOM    308  H   ASN A  22       7.870  -4.810  -7.057  1.00  6.57           H  
ATOM    309  HA  ASN A  22       5.671  -3.236  -8.126  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       6.210  -4.359  -5.365  1.00  6.57           H  
ATOM    311 2HB  ASN A  22       4.735  -3.508  -5.805  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22       4.713  -7.337  -6.302  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22       5.517  -6.395  -5.091  1.00  6.57           H  
ATOM    314  N   THR A  23       7.017  -1.051  -7.658  1.00  6.32           N  
ATOM    315  CA  THR A  23       7.355   0.332  -7.356  1.00  6.32           C  
ATOM    316  C   THR A  23       7.208   1.285  -8.546  1.00  6.32           C  
ATOM    317  O   THR A  23       7.454   0.926  -9.711  1.00  6.32           O  
ATOM    318  CB  THR A  23       8.803   0.438  -6.847  1.00  6.32           C  
ATOM    319  OG1 THR A  23       9.076   1.791  -6.451  1.00  6.32           O  
ATOM    320  CG2 THR A  23       9.766   0.027  -7.938  1.00  6.32           C  
ATOM    321  H   THR A  23       7.119  -1.405  -8.605  1.00  6.32           H  
ATOM    322  HA  THR A  23       6.685   0.681  -6.566  1.00  6.32           H  
ATOM    323  HB  THR A  23       8.931  -0.217  -5.985  1.00  6.32           H  
ATOM    324  HG1 THR A  23       8.437   2.032  -5.762  1.00  6.32           H  
ATOM    325 1HG2 THR A  23      10.791   0.098  -7.574  1.00  6.32           H  
ATOM    326 2HG2 THR A  23       9.555  -0.997  -8.234  1.00  6.32           H  
ATOM    327 3HG2 THR A  23       9.642   0.685  -8.796  1.00  6.32           H  
ATOM    328  N   HIS A  24       6.906   2.538  -8.206  1.00  5.69           N  
ATOM    329  CA  HIS A  24       6.860   3.633  -9.159  1.00  5.69           C  
ATOM    330  C   HIS A  24       7.806   4.750  -8.717  1.00  5.69           C  
ATOM    331  O   HIS A  24       7.560   5.924  -8.996  1.00  5.69           O  
ATOM    332  CB  HIS A  24       5.447   4.175  -9.317  1.00  5.69           C  
ATOM    333  CG  HIS A  24       4.447   3.241  -9.900  1.00  5.69           C  
ATOM    334  ND1 HIS A  24       3.857   2.227  -9.172  1.00  5.69           N  
ATOM    335  CD2 HIS A  24       3.896   3.190 -11.130  1.00  5.69           C  
ATOM    336  CE1 HIS A  24       2.988   1.592  -9.936  1.00  5.69           C  
ATOM    337  NE2 HIS A  24       2.993   2.155 -11.128  1.00  5.69           N  
ATOM    338  H   HIS A  24       6.705   2.763  -7.226  1.00  5.69           H  
ATOM    339  HA  HIS A  24       7.193   3.283 -10.138  1.00  5.69           H  
ATOM    340 1HB  HIS A  24       5.089   4.401  -8.364  1.00  5.69           H  
ATOM    341 2HB  HIS A  24       5.459   5.099  -9.900  1.00  5.69           H  
ATOM    342  HD2 HIS A  24       4.122   3.852 -11.967  1.00  5.69           H  
ATOM    343  HE1 HIS A  24       2.375   0.743  -9.638  1.00  5.69           H  
ATOM    344  HE2 HIS A  24       2.428   1.877 -11.914  1.00  5.69           H  
ATOM    345  N   ARG A  25       8.886   4.382  -8.012  1.00  4.88           N  
ATOM    346  CA  ARG A  25       9.905   5.349  -7.576  1.00  4.88           C  
ATOM    347  C   ARG A  25      10.955   5.682  -8.636  1.00  4.88           C  
ATOM    348  O   ARG A  25      11.811   6.540  -8.421  1.00  4.88           O  
ATOM    349  CB  ARG A  25      10.651   4.862  -6.345  1.00  4.88           C  
ATOM    350  CG  ARG A  25       9.856   4.783  -5.065  1.00  4.88           C  
ATOM    351  CD  ARG A  25      10.668   4.167  -3.958  1.00  4.88           C  
ATOM    352  NE  ARG A  25      10.916   2.746  -4.180  1.00  4.88           N  
ATOM    353  CZ  ARG A  25      11.727   1.990  -3.409  1.00  4.88           C  
ATOM    354  NH1 ARG A  25      12.360   2.537  -2.391  1.00  4.88           N  
ATOM    355  NH2 ARG A  25      11.894   0.704  -3.665  1.00  4.88           N  
ATOM    356  H   ARG A  25       9.003   3.402  -7.744  1.00  4.88           H  
ATOM    357  HA  ARG A  25       9.393   6.270  -7.307  1.00  4.88           H  
ATOM    358 1HB  ARG A  25      11.040   3.862  -6.540  1.00  4.88           H  
ATOM    359 2HB  ARG A  25      11.505   5.511  -6.160  1.00  4.88           H  
ATOM    360 1HG  ARG A  25       9.551   5.781  -4.756  1.00  4.88           H  
ATOM    361 2HG  ARG A  25       8.973   4.170  -5.228  1.00  4.88           H  
ATOM    362 1HD  ARG A  25      11.633   4.669  -3.922  1.00  4.88           H  
ATOM    363 2HD  ARG A  25      10.177   4.286  -2.998  1.00  4.88           H  
ATOM    364  HE  ARG A  25      10.429   2.300  -4.960  1.00  4.88           H  
ATOM    365 1HH1 ARG A  25      12.239   3.519  -2.189  1.00  4.88           H  
ATOM    366 2HH1 ARG A  25      12.968   1.974  -1.814  1.00  4.88           H  
ATOM    367 1HH2 ARG A  25      11.415   0.273  -4.444  1.00  4.88           H  
ATOM    368 2HH2 ARG A  25      12.504   0.151  -3.083  1.00  4.88           H  
ATOM    369  N   SER A  26      10.929   4.972  -9.753  1.00  4.04           N  
ATOM    370  CA  SER A  26      11.924   5.152 -10.798  1.00  4.04           C  
ATOM    371  C   SER A  26      11.946   6.553 -11.371  1.00  4.04           C  
ATOM    372  O   SER A  26      10.909   7.174 -11.602  1.00  4.04           O  
ATOM    373  CB  SER A  26      11.718   4.180 -11.938  1.00  4.04           C  
ATOM    374  OG  SER A  26      12.644   4.435 -12.977  1.00  4.04           O  
ATOM    375  H   SER A  26      10.200   4.288  -9.876  1.00  4.04           H  
ATOM    376  HA  SER A  26      12.905   4.958 -10.360  1.00  4.04           H  
ATOM    377 1HB  SER A  26      11.845   3.161 -11.576  1.00  4.04           H  
ATOM    378 2HB  SER A  26      10.709   4.269 -12.323  1.00  4.04           H  
ATOM    379  HG  SER A  26      12.565   3.685 -13.580  1.00  4.04           H  
ATOM    380  N   LEU A  27      13.155   7.002 -11.702  1.00  3.29           N  
ATOM    381  CA  LEU A  27      13.394   8.292 -12.337  1.00  3.29           C  
ATOM    382  C   LEU A  27      12.751   8.356 -13.727  1.00  3.29           C  
ATOM    383  O   LEU A  27      12.498   9.441 -14.264  1.00  3.29           O  
ATOM    384  CB  LEU A  27      14.896   8.554 -12.447  1.00  3.29           C  
ATOM    385  CG  LEU A  27      15.619   8.742 -11.111  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      17.115   8.851 -11.358  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      15.080   9.987 -10.426  1.00  3.29           C  
ATOM    388  H   LEU A  27      13.951   6.416 -11.488  1.00  3.29           H  
ATOM    389  HA  LEU A  27      12.943   9.069 -11.717  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      15.359   7.720 -12.972  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      15.048   9.458 -13.035  1.00  3.29           H  
ATOM    392  HG  LEU A  27      15.442   7.874 -10.474  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      17.633   8.976 -10.406  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      17.471   7.943 -11.846  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      17.318   9.710 -11.996  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      15.587  10.124  -9.470  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      15.258  10.856 -11.059  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      14.009   9.872 -10.256  1.00  3.29           H  
ATOM    399  N   SER A  28      12.484   7.190 -14.324  1.00  2.67           N  
ATOM    400  CA  SER A  28      11.867   7.131 -15.643  1.00  2.67           C  
ATOM    401  C   SER A  28      10.382   7.451 -15.515  1.00  2.67           C  
ATOM    402  O   SER A  28       9.532   6.558 -15.495  1.00  2.67           O  
ATOM    403  CB  SER A  28      12.052   5.768 -16.276  1.00  2.67           C  
ATOM    404  OG  SER A  28      13.407   5.493 -16.518  1.00  2.67           O  
ATOM    405  H   SER A  28      12.678   6.318 -13.834  1.00  2.67           H  
ATOM    406  HA  SER A  28      12.329   7.885 -16.284  1.00  2.67           H  
ATOM    407 1HB  SER A  28      11.634   5.006 -15.615  1.00  2.67           H  
ATOM    408 2HB  SER A  28      11.494   5.726 -17.212  1.00  2.67           H  
ATOM    409  HG  SER A  28      13.436   4.603 -16.883  1.00  2.67           H  
ATOM    410  N   GLY A  29      10.117   8.737 -15.343  1.00  2.20           N  
ATOM    411  CA  GLY A  29       8.793   9.245 -15.077  1.00  2.20           C  
ATOM    412  C   GLY A  29       7.999   9.460 -16.338  1.00  2.20           C  
ATOM    413  O   GLY A  29       8.318   8.922 -17.398  1.00  2.20           O  
ATOM    414  H   GLY A  29      10.915   9.369 -15.339  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       8.268   8.540 -14.446  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       8.871  10.182 -14.522  1.00  2.20           H  
ATOM    417  N   CYS A  30       6.967  10.263 -16.205  1.00  1.86           N  
ATOM    418  CA  CYS A  30       6.009  10.509 -17.252  1.00  1.86           C  
ATOM    419  C   CYS A  30       6.621  11.301 -18.418  1.00  1.86           C  
ATOM    420  O   CYS A  30       7.205  12.364 -18.183  1.00  1.86           O  
ATOM    421  CB  CYS A  30       4.864  11.336 -16.671  1.00  1.86           C  
ATOM    422  SG  CYS A  30       3.895  10.524 -15.327  1.00  1.86           S  
ATOM    423  H   CYS A  30       6.811  10.696 -15.307  1.00  1.86           H  
ATOM    424  HA  CYS A  30       5.621   9.555 -17.557  1.00  1.86           H  
ATOM    425 1HB  CYS A  30       5.270  12.264 -16.275  1.00  1.86           H  
ATOM    426 2HB  CYS A  30       4.163  11.599 -17.464  1.00  1.86           H  
ATOM    427  N   PRO A  31       6.395  10.888 -19.691  1.00  1.64           N  
ATOM    428  CA  PRO A  31       6.790  11.589 -20.905  1.00  1.64           C  
ATOM    429  C   PRO A  31       6.225  13.001 -20.920  1.00  1.64           C  
ATOM    430  O   PRO A  31       6.779  13.889 -21.567  1.00  1.64           O  
ATOM    431  CB  PRO A  31       6.168  10.727 -22.007  1.00  1.64           C  
ATOM    432  CG  PRO A  31       6.096   9.354 -21.416  1.00  1.64           C  
ATOM    433  CD  PRO A  31       5.799   9.568 -19.951  1.00  1.64           C  
ATOM    434  HA  PRO A  31       7.883  11.599 -20.967  1.00  1.64           H  
ATOM    435 1HB  PRO A  31       5.179  11.120 -22.283  1.00  1.64           H  
ATOM    436 2HB  PRO A  31       6.795  10.766 -22.908  1.00  1.64           H  
ATOM    437 1HG  PRO A  31       5.317   8.763 -21.922  1.00  1.64           H  
ATOM    438 2HG  PRO A  31       7.046   8.827 -21.570  1.00  1.64           H  
ATOM    439 1HD  PRO A  31       4.727   9.580 -19.775  1.00  1.64           H  
ATOM    440 2HD  PRO A  31       6.329   8.778 -19.391  1.00  1.64           H  
ATOM    441  N   ILE A  32       5.144  13.215 -20.177  1.00  1.53           N  
ATOM    442  CA  ILE A  32       4.524  14.515 -20.075  1.00  1.53           C  
ATOM    443  C   ILE A  32       5.494  15.475 -19.416  1.00  1.53           C  
ATOM    444  O   ILE A  32       5.664  16.610 -19.865  1.00  1.53           O  
ATOM    445  CB  ILE A  32       3.281  14.446 -19.193  1.00  1.53           C  
ATOM    446  CG1 ILE A  32       2.190  13.623 -19.851  1.00  1.53           C  
ATOM    447  CG2 ILE A  32       2.805  15.856 -18.866  1.00  1.53           C  
ATOM    448  CD1 ILE A  32       1.046  13.282 -18.891  1.00  1.53           C  
ATOM    449  H   ILE A  32       4.725  12.453 -19.672  1.00  1.53           H  
ATOM    450  HA  ILE A  32       4.263  14.875 -21.065  1.00  1.53           H  
ATOM    451  HB  ILE A  32       3.536  13.936 -18.284  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32       1.786  14.178 -20.696  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32       2.624  12.692 -20.220  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32       1.943  15.794 -18.225  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32       3.593  16.415 -18.356  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32       2.534  16.374 -19.783  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32       0.294  12.692 -19.415  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32       1.431  12.709 -18.044  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32       0.591  14.207 -18.533  1.00  1.53           H  
ATOM    460  N   ALA A  33       6.118  15.033 -18.321  1.00  1.48           N  
ATOM    461  CA  ALA A  33       7.045  15.889 -17.617  1.00  1.48           C  
ATOM    462  C   ALA A  33       8.195  16.206 -18.532  1.00  1.48           C  
ATOM    463  O   ALA A  33       8.660  17.343 -18.625  1.00  1.48           O  
ATOM    464  CB  ALA A  33       7.556  15.217 -16.364  1.00  1.48           C  
ATOM    465  H   ALA A  33       6.006  14.072 -18.015  1.00  1.48           H  
ATOM    466  HA  ALA A  33       6.535  16.815 -17.357  1.00  1.48           H  
ATOM    467 1HB  ALA A  33       8.248  15.885 -15.857  1.00  1.48           H  
ATOM    468 2HB  ALA A  33       6.731  14.983 -15.706  1.00  1.48           H  
ATOM    469 3HB  ALA A  33       8.071  14.298 -16.635  1.00  1.48           H  
ATOM    470  N   ALA A  34       8.637  15.178 -19.262  1.00  1.49           N  
ATOM    471  CA  ALA A  34       9.745  15.379 -20.176  1.00  1.49           C  
ATOM    472  C   ALA A  34       9.373  16.412 -21.226  1.00  1.49           C  
ATOM    473  O   ALA A  34      10.161  17.307 -21.530  1.00  1.49           O  
ATOM    474  CB  ALA A  34      10.133  14.072 -20.835  1.00  1.49           C  
ATOM    475  H   ALA A  34       8.205  14.258 -19.146  1.00  1.49           H  
ATOM    476  HA  ALA A  34      10.593  15.761 -19.609  1.00  1.49           H  
ATOM    477 1HB  ALA A  34      10.976  14.241 -21.504  1.00  1.49           H  
ATOM    478 2HB  ALA A  34      10.413  13.347 -20.071  1.00  1.49           H  
ATOM    479 3HB  ALA A  34       9.294  13.693 -21.402  1.00  1.49           H  
ATOM    480  N   ALA A  35       8.144  16.335 -21.736  1.00  1.53           N  
ATOM    481  CA  ALA A  35       7.689  17.276 -22.740  1.00  1.53           C  
ATOM    482  C   ALA A  35       7.685  18.701 -22.211  1.00  1.53           C  
ATOM    483  O   ALA A  35       8.108  19.619 -22.919  1.00  1.53           O  
ATOM    484  CB  ALA A  35       6.296  16.899 -23.202  1.00  1.53           C  
ATOM    485  H   ALA A  35       7.527  15.576 -21.456  1.00  1.53           H  
ATOM    486  HA  ALA A  35       8.374  17.228 -23.586  1.00  1.53           H  
ATOM    487 1HB  ALA A  35       5.963  17.589 -23.973  1.00  1.53           H  
ATOM    488 2HB  ALA A  35       6.315  15.885 -23.597  1.00  1.53           H  
ATOM    489 3HB  ALA A  35       5.614  16.944 -22.359  1.00  1.53           H  
ATOM    490  N   GLU A  36       7.249  18.903 -20.963  1.00  1.59           N  
ATOM    491  CA  GLU A  36       7.244  20.263 -20.437  1.00  1.59           C  
ATOM    492  C   GLU A  36       8.662  20.779 -20.234  1.00  1.59           C  
ATOM    493  O   GLU A  36       8.965  21.937 -20.534  1.00  1.59           O  
ATOM    494  CB  GLU A  36       6.470  20.385 -19.119  1.00  1.59           C  
ATOM    495  CG  GLU A  36       4.949  20.194 -19.226  1.00  1.59           C  
ATOM    496  CD  GLU A  36       4.206  20.520 -17.924  1.00  1.59           C  
ATOM    497  OE1 GLU A  36       4.847  20.850 -16.951  1.00  1.59           O  
ATOM    498  OE2 GLU A  36       3.001  20.441 -17.913  1.00  1.59           O  
ATOM    499  H   GLU A  36       6.898  18.116 -20.409  1.00  1.59           H  
ATOM    500  HA  GLU A  36       6.755  20.907 -21.170  1.00  1.59           H  
ATOM    501 1HB  GLU A  36       6.846  19.633 -18.416  1.00  1.59           H  
ATOM    502 2HB  GLU A  36       6.656  21.364 -18.676  1.00  1.59           H  
ATOM    503 1HG  GLU A  36       4.571  20.833 -20.023  1.00  1.59           H  
ATOM    504 2HG  GLU A  36       4.750  19.155 -19.504  1.00  1.59           H  
ATOM    505  N   LYS A  37       9.558  19.907 -19.766  1.00  1.67           N  
ATOM    506  CA  LYS A  37      10.930  20.326 -19.525  1.00  1.67           C  
ATOM    507  C   LYS A  37      11.603  20.694 -20.841  1.00  1.67           C  
ATOM    508  O   LYS A  37      12.335  21.693 -20.921  1.00  1.67           O  
ATOM    509  CB  LYS A  37      11.687  19.211 -18.805  1.00  1.67           C  
ATOM    510  CG  LYS A  37      11.243  19.003 -17.346  1.00  1.67           C  
ATOM    511  CD  LYS A  37      11.970  17.841 -16.699  1.00  1.67           C  
ATOM    512  CE  LYS A  37      11.497  17.619 -15.269  1.00  1.67           C  
ATOM    513  NZ  LYS A  37      12.187  16.464 -14.635  1.00  1.67           N  
ATOM    514  H   LYS A  37       9.269  18.954 -19.538  1.00  1.67           H  
ATOM    515  HA  LYS A  37      10.919  21.210 -18.892  1.00  1.67           H  
ATOM    516 1HB  LYS A  37      11.536  18.270 -19.339  1.00  1.67           H  
ATOM    517 2HB  LYS A  37      12.753  19.427 -18.810  1.00  1.67           H  
ATOM    518 1HG  LYS A  37      11.451  19.908 -16.778  1.00  1.67           H  
ATOM    519 2HG  LYS A  37      10.171  18.818 -17.312  1.00  1.67           H  
ATOM    520 1HD  LYS A  37      11.777  16.935 -17.277  1.00  1.67           H  
ATOM    521 2HD  LYS A  37      13.042  18.033 -16.697  1.00  1.67           H  
ATOM    522 1HE  LYS A  37      11.693  18.516 -14.684  1.00  1.67           H  
ATOM    523 2HE  LYS A  37      10.420  17.429 -15.276  1.00  1.67           H  
ATOM    524 1HZ  LYS A  37      11.847  16.344 -13.691  1.00  1.67           H  
ATOM    525 2HZ  LYS A  37      11.996  15.629 -15.170  1.00  1.67           H  
ATOM    526 3HZ  LYS A  37      13.182  16.634 -14.616  1.00  1.67           H  
ATOM    527  N   LEU A  38      11.336  19.911 -21.885  1.00  1.75           N  
ATOM    528  CA  LEU A  38      11.899  20.186 -23.191  1.00  1.75           C  
ATOM    529  C   LEU A  38      11.315  21.454 -23.774  1.00  1.75           C  
ATOM    530  O   LEU A  38      12.044  22.275 -24.325  1.00  1.75           O  
ATOM    531  CB  LEU A  38      11.638  19.007 -24.122  1.00  1.75           C  
ATOM    532  CG  LEU A  38      12.419  17.740 -23.789  1.00  1.75           C  
ATOM    533  CD1 LEU A  38      11.890  16.594 -24.626  1.00  1.75           C  
ATOM    534  CD2 LEU A  38      13.894  17.994 -24.063  1.00  1.75           C  
ATOM    535  H   LEU A  38      10.741  19.089 -21.764  1.00  1.75           H  
ATOM    536  HA  LEU A  38      12.976  20.315 -23.083  1.00  1.75           H  
ATOM    537 1HB  LEU A  38      10.578  18.759 -24.064  1.00  1.75           H  
ATOM    538 2HB  LEU A  38      11.873  19.301 -25.145  1.00  1.75           H  
ATOM    539  HG  LEU A  38      12.289  17.487 -22.739  1.00  1.75           H  
ATOM    540 1HD1 LEU A  38      12.442  15.684 -24.391  1.00  1.75           H  
ATOM    541 2HD1 LEU A  38      10.834  16.447 -24.399  1.00  1.75           H  
ATOM    542 3HD1 LEU A  38      12.009  16.829 -25.685  1.00  1.75           H  
ATOM    543 1HD2 LEU A  38      14.467  17.098 -23.828  1.00  1.75           H  
ATOM    544 2HD2 LEU A  38      14.032  18.249 -25.118  1.00  1.75           H  
ATOM    545 3HD2 LEU A  38      14.240  18.821 -23.443  1.00  1.75           H  
ATOM    546  N   ALA A  39      10.005  21.660 -23.616  1.00  1.83           N  
ATOM    547  CA  ALA A  39       9.390  22.850 -24.171  1.00  1.83           C  
ATOM    548  C   ALA A  39       9.998  24.103 -23.571  1.00  1.83           C  
ATOM    549  O   ALA A  39      10.378  25.021 -24.295  1.00  1.83           O  
ATOM    550  CB  ALA A  39       7.898  22.833 -23.908  1.00  1.83           C  
ATOM    551  H   ALA A  39       9.418  20.967 -23.151  1.00  1.83           H  
ATOM    552  HA  ALA A  39       9.576  22.862 -25.246  1.00  1.83           H  
ATOM    553 1HB  ALA A  39       7.439  23.721 -24.340  1.00  1.83           H  
ATOM    554 2HB  ALA A  39       7.463  21.939 -24.353  1.00  1.83           H  
ATOM    555 3HB  ALA A  39       7.724  22.821 -22.831  1.00  1.83           H  
ATOM    556  N   LYS A  40      10.181  24.089 -22.247  1.00  1.98           N  
ATOM    557  CA  LYS A  40      10.754  25.239 -21.561  1.00  1.98           C  
ATOM    558  C   LYS A  40      12.207  25.427 -21.964  1.00  1.98           C  
ATOM    559  O   LYS A  40      12.666  26.556 -22.172  1.00  1.98           O  
ATOM    560  CB  LYS A  40      10.632  25.046 -20.054  1.00  1.98           C  
ATOM    561  CG  LYS A  40       9.198  25.141 -19.532  1.00  1.98           C  
ATOM    562  CD  LYS A  40       9.123  24.885 -18.032  1.00  1.98           C  
ATOM    563  CE  LYS A  40       7.680  24.949 -17.531  1.00  1.98           C  
ATOM    564  NZ  LYS A  40       7.581  24.667 -16.067  1.00  1.98           N  
ATOM    565  H   LYS A  40       9.868  23.288 -21.700  1.00  1.98           H  
ATOM    566  HA  LYS A  40      10.201  26.132 -21.852  1.00  1.98           H  
ATOM    567 1HB  LYS A  40      11.015  24.056 -19.788  1.00  1.98           H  
ATOM    568 2HB  LYS A  40      11.240  25.787 -19.539  1.00  1.98           H  
ATOM    569 1HG  LYS A  40       8.801  26.134 -19.749  1.00  1.98           H  
ATOM    570 2HG  LYS A  40       8.584  24.407 -20.051  1.00  1.98           H  
ATOM    571 1HD  LYS A  40       9.526  23.891 -17.821  1.00  1.98           H  
ATOM    572 2HD  LYS A  40       9.723  25.623 -17.503  1.00  1.98           H  
ATOM    573 1HE  LYS A  40       7.278  25.941 -17.729  1.00  1.98           H  
ATOM    574 2HE  LYS A  40       7.086  24.210 -18.072  1.00  1.98           H  
ATOM    575 1HZ  LYS A  40       6.613  24.715 -15.781  1.00  1.98           H  
ATOM    576 2HZ  LYS A  40       7.941  23.741 -15.882  1.00  1.98           H  
ATOM    577 3HZ  LYS A  40       8.119  25.349 -15.551  1.00  1.98           H  
ATOM    578  N   SER A  41      12.936  24.321 -22.120  1.00  2.28           N  
ATOM    579  CA  SER A  41      14.326  24.408 -22.510  1.00  2.28           C  
ATOM    580  C   SER A  41      14.430  25.044 -23.887  1.00  2.28           C  
ATOM    581  O   SER A  41      15.280  25.910 -24.112  1.00  2.28           O  
ATOM    582  CB  SER A  41      14.949  23.027 -22.531  1.00  2.28           C  
ATOM    583  OG  SER A  41      14.974  22.463 -21.240  1.00  2.28           O  
ATOM    584  H   SER A  41      12.536  23.401 -21.928  1.00  2.28           H  
ATOM    585  HA  SER A  41      14.856  25.036 -21.792  1.00  2.28           H  
ATOM    586 1HB  SER A  41      14.385  22.384 -23.201  1.00  2.28           H  
ATOM    587 2HB  SER A  41      15.962  23.095 -22.921  1.00  2.28           H  
ATOM    588  HG  SER A  41      14.029  22.298 -21.003  1.00  2.28           H  
ATOM    589  N   HIS A  42      13.530  24.664 -24.794  1.00  2.90           N  
ATOM    590  CA  HIS A  42      13.566  25.198 -26.143  1.00  2.90           C  
ATOM    591  C   HIS A  42      13.227  26.691 -26.137  1.00  2.90           C  
ATOM    592  O   HIS A  42      13.835  27.476 -26.874  1.00  2.90           O  
ATOM    593  CB  HIS A  42      12.638  24.412 -27.073  1.00  2.90           C  
ATOM    594  CG  HIS A  42      13.116  22.977 -27.329  1.00  2.90           C  
ATOM    595  ND1 HIS A  42      14.402  22.673 -27.752  1.00  2.90           N  
ATOM    596  CD2 HIS A  42      12.468  21.789 -27.228  1.00  2.90           C  
ATOM    597  CE1 HIS A  42      14.521  21.365 -27.884  1.00  2.90           C  
ATOM    598  NE2 HIS A  42      13.363  20.803 -27.580  1.00  2.90           N  
ATOM    599  H   HIS A  42      12.841  23.950 -24.556  1.00  2.90           H  
ATOM    600  HA  HIS A  42      14.570  25.095 -26.539  1.00  2.90           H  
ATOM    601 1HB  HIS A  42      11.642  24.364 -26.627  1.00  2.90           H  
ATOM    602 2HB  HIS A  42      12.551  24.927 -28.026  1.00  2.90           H  
ATOM    603  HD1 HIS A  42      15.174  23.326 -27.900  1.00  2.90           H  
ATOM    604  HD2 HIS A  42      11.450  21.525 -26.938  1.00  2.90           H  
ATOM    605  HE1 HIS A  42      15.465  20.928 -28.207  1.00  2.90           H  
ATOM    606  N   GLU A  43      12.278  27.107 -25.289  1.00  4.04           N  
ATOM    607  CA  GLU A  43      11.952  28.530 -25.218  1.00  4.04           C  
ATOM    608  C   GLU A  43      13.178  29.326 -24.761  1.00  4.04           C  
ATOM    609  O   GLU A  43      13.431  30.423 -25.257  1.00  4.04           O  
ATOM    610  CB  GLU A  43      10.776  28.788 -24.260  1.00  4.04           C  
ATOM    611  CG  GLU A  43       9.413  28.297 -24.763  1.00  4.04           C  
ATOM    612  CD  GLU A  43       8.281  28.513 -23.769  1.00  4.04           C  
ATOM    613  OE1 GLU A  43       8.540  28.952 -22.672  1.00  4.04           O  
ATOM    614  OE2 GLU A  43       7.157  28.231 -24.117  1.00  4.04           O  
ATOM    615  H   GLU A  43      11.768  26.430 -24.719  1.00  4.04           H  
ATOM    616  HA  GLU A  43      11.672  28.873 -26.212  1.00  4.04           H  
ATOM    617 1HB  GLU A  43      10.975  28.304 -23.303  1.00  4.04           H  
ATOM    618 2HB  GLU A  43      10.695  29.858 -24.072  1.00  4.04           H  
ATOM    619 1HG  GLU A  43       9.176  28.829 -25.683  1.00  4.04           H  
ATOM    620 2HG  GLU A  43       9.487  27.243 -25.001  1.00  4.04           H  
ATOM    621  N   LYS A  44      13.954  28.763 -23.828  1.00  5.99           N  
ATOM    622  CA  LYS A  44      15.167  29.413 -23.341  1.00  5.99           C  
ATOM    623  C   LYS A  44      16.260  29.466 -24.419  1.00  5.99           C  
ATOM    624  O   LYS A  44      16.989  30.453 -24.524  1.00  5.99           O  
ATOM    625  CB  LYS A  44      15.678  28.708 -22.084  1.00  5.99           C  
ATOM    626  CG  LYS A  44      14.794  28.912 -20.854  1.00  5.99           C  
ATOM    627  CD  LYS A  44      15.327  28.152 -19.650  1.00  5.99           C  
ATOM    628  CE  LYS A  44      14.433  28.344 -18.434  1.00  5.99           C  
ATOM    629  NZ  LYS A  44      14.939  27.591 -17.253  1.00  5.99           N  
ATOM    630  H   LYS A  44      13.670  27.865 -23.427  1.00  5.99           H  
ATOM    631  HA  LYS A  44      14.917  30.441 -23.077  1.00  5.99           H  
ATOM    632 1HB  LYS A  44      15.742  27.637 -22.271  1.00  5.99           H  
ATOM    633 2HB  LYS A  44      16.681  29.060 -21.850  1.00  5.99           H  
ATOM    634 1HG  LYS A  44      14.751  29.973 -20.613  1.00  5.99           H  
ATOM    635 2HG  LYS A  44      13.785  28.567 -21.077  1.00  5.99           H  
ATOM    636 1HD  LYS A  44      15.370  27.088 -19.894  1.00  5.99           H  
ATOM    637 2HD  LYS A  44      16.333  28.495 -19.414  1.00  5.99           H  
ATOM    638 1HE  LYS A  44      14.388  29.402 -18.186  1.00  5.99           H  
ATOM    639 2HE  LYS A  44      13.427  27.991 -18.671  1.00  5.99           H  
ATOM    640 1HZ  LYS A  44      14.323  27.740 -16.466  1.00  5.99           H  
ATOM    641 2HZ  LYS A  44      14.974  26.606 -17.472  1.00  5.99           H  
ATOM    642 3HZ  LYS A  44      15.866  27.917 -17.020  1.00  5.99           H  
ATOM    643  N   GLN A  45      16.368  28.398 -25.221  1.00  9.03           N  
ATOM    644  CA  GLN A  45      17.354  28.320 -26.305  1.00  9.03           C  
ATOM    645  C   GLN A  45      17.105  29.349 -27.408  1.00  9.03           C  
ATOM    646  O   GLN A  45      18.051  29.891 -27.981  1.00  9.03           O  
ATOM    647  CB  GLN A  45      17.335  26.931 -26.955  1.00  9.03           C  
ATOM    648  CG  GLN A  45      17.877  25.793 -26.104  1.00  9.03           C  
ATOM    649  CD  GLN A  45      17.574  24.420 -26.730  1.00  9.03           C  
ATOM    650  OE1 GLN A  45      16.726  24.312 -27.638  1.00  9.03           O  
ATOM    651  NE2 GLN A  45      18.256  23.379 -26.253  1.00  9.03           N  
ATOM    652  H   GLN A  45      15.759  27.600 -25.052  1.00  9.03           H  
ATOM    653  HA  GLN A  45      18.339  28.506 -25.884  1.00  9.03           H  
ATOM    654 1HB  GLN A  45      16.313  26.684 -27.225  1.00  9.03           H  
ATOM    655 2HB  GLN A  45      17.912  26.961 -27.877  1.00  9.03           H  
ATOM    656 1HG  GLN A  45      18.958  25.901 -26.038  1.00  9.03           H  
ATOM    657 2HG  GLN A  45      17.449  25.836 -25.115  1.00  9.03           H  
ATOM    658 1HE2 GLN A  45      18.101  22.462 -26.623  1.00  9.03           H  
ATOM    659 2HE2 GLN A  45      18.929  23.514 -25.523  1.00  9.03           H  
ATOM    660  N   GLN A  46      15.832  29.604 -27.720  1.00 13.17           N  
ATOM    661  CA  GLN A  46      15.496  30.525 -28.803  1.00 13.17           C  
ATOM    662  C   GLN A  46      16.138  31.909 -28.595  1.00 13.17           C  
ATOM    663  O   GLN A  46      15.887  32.560 -27.575  1.00 13.17           O  
ATOM    664  CB  GLN A  46      13.976  30.696 -28.900  1.00 13.17           C  
ATOM    665  CG  GLN A  46      13.534  31.591 -30.057  1.00 13.17           C  
ATOM    666  CD  GLN A  46      12.029  31.743 -30.165  1.00 13.17           C  
ATOM    667  OE1 GLN A  46      11.268  31.359 -29.272  1.00 13.17           O  
ATOM    668  NE2 GLN A  46      11.583  32.312 -31.276  1.00 13.17           N  
ATOM    669  H   GLN A  46      15.090  29.105 -27.222  1.00 13.17           H  
ATOM    670  HA  GLN A  46      15.842  30.065 -29.715  1.00 13.17           H  
ATOM    671 1HB  GLN A  46      13.508  29.716 -29.019  1.00 13.17           H  
ATOM    672 2HB  GLN A  46      13.598  31.121 -27.965  1.00 13.17           H  
ATOM    673 1HG  GLN A  46      13.972  32.584 -29.921  1.00 13.17           H  
ATOM    674 2HG  GLN A  46      13.890  31.155 -30.987  1.00 13.17           H  
ATOM    675 1HE2 GLN A  46      10.601  32.442 -31.414  1.00 13.17           H  
ATOM    676 2HE2 GLN A  46      12.232  32.613 -31.976  1.00 13.17           H  
ATOM    677  N   PRO A  47      16.941  32.418 -29.556  1.00 17.81           N  
ATOM    678  CA  PRO A  47      17.612  33.696 -29.449  1.00 17.81           C  
ATOM    679  C   PRO A  47      16.606  34.824 -29.496  1.00 17.81           C  
ATOM    680  O   PRO A  47      15.644  34.794 -30.262  1.00 17.81           O  
ATOM    681  CB  PRO A  47      18.546  33.696 -30.665  1.00 17.81           C  
ATOM    682  CG  PRO A  47      17.891  32.759 -31.664  1.00 17.81           C  
ATOM    683  CD  PRO A  47      17.199  31.700 -30.821  1.00 17.81           C  
ATOM    684  HA  PRO A  47      18.182  33.721 -28.508  1.00 17.81           H  
ATOM    685 1HB  PRO A  47      18.653  34.721 -31.047  1.00 17.81           H  
ATOM    686 2HB  PRO A  47      19.547  33.360 -30.365  1.00 17.81           H  
ATOM    687 1HG  PRO A  47      17.190  33.311 -32.302  1.00 17.81           H  
ATOM    688 2HG  PRO A  47      18.654  32.330 -32.331  1.00 17.81           H  
ATOM    689 1HD  PRO A  47      16.272  31.427 -31.333  1.00 17.81           H  
ATOM    690 2HD  PRO A  47      17.865  30.836 -30.647  1.00 17.81           H  
ATOM    691  N   GLN A  48      16.871  35.875 -28.747  1.00 21.74           N  
ATOM    692  CA  GLN A  48      15.952  37.000 -28.732  1.00 21.74           C  
ATOM    693  C   GLN A  48      16.312  38.009 -29.816  1.00 21.74           C  
ATOM    694  O   GLN A  48      16.799  39.112 -29.552  1.00 21.74           O  
ATOM    695  CB  GLN A  48      15.920  37.594 -27.332  1.00 21.74           C  
ATOM    696  CG  GLN A  48      15.479  36.558 -26.283  1.00 21.74           C  
ATOM    697  CD  GLN A  48      14.049  36.054 -26.507  1.00 21.74           C  
ATOM    698  OE1 GLN A  48      13.097  36.839 -26.417  1.00 21.74           O  
ATOM    699  NE2 GLN A  48      13.888  34.749 -26.799  1.00 21.74           N  
ATOM    700  H   GLN A  48      17.687  35.883 -28.154  1.00 21.74           H  
ATOM    701  HA  GLN A  48      14.951  36.628 -28.950  1.00 21.74           H  
ATOM    702 1HB  GLN A  48      16.908  37.969 -27.062  1.00 21.74           H  
ATOM    703 2HB  GLN A  48      15.226  38.433 -27.303  1.00 21.74           H  
ATOM    704 1HG  GLN A  48      16.148  35.697 -26.332  1.00 21.74           H  
ATOM    705 2HG  GLN A  48      15.528  37.012 -25.293  1.00 21.74           H  
ATOM    706 1HE2 GLN A  48      12.971  34.381 -26.953  1.00 21.74           H  
ATOM    707 2HE2 GLN A  48      14.685  34.100 -26.868  1.00 21.74           H  
ATOM    708  N   THR A  49      16.019  37.618 -31.046  1.00 24.01           N  
ATOM    709  CA  THR A  49      16.424  38.366 -32.235  1.00 24.01           C  
ATOM    710  C   THR A  49      15.630  39.655 -32.437  1.00 24.01           C  
ATOM    711  O   THR A  49      16.008  40.506 -33.241  1.00 24.01           O  
ATOM    712  CB  THR A  49      16.292  37.482 -33.487  1.00 24.01           C  
ATOM    713  OG1 THR A  49      14.924  37.099 -33.665  1.00 24.01           O  
ATOM    714  CG2 THR A  49      17.131  36.229 -33.315  1.00 24.01           C  
ATOM    715  H   THR A  49      15.587  36.696 -31.132  1.00 24.01           H  
ATOM    716  HA  THR A  49      17.475  38.636 -32.121  1.00 24.01           H  
ATOM    717  HB  THR A  49      16.631  38.031 -34.364  1.00 24.01           H  
ATOM    718  HG1 THR A  49      14.412  37.864 -33.937  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      17.033  35.600 -34.198  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      18.176  36.501 -33.175  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      16.779  35.689 -32.445  1.00 24.01           H  
ATOM    722  N   GLY A  50      14.529  39.792 -31.710  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.684  40.975 -31.774  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.044  42.032 -30.720  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.331  43.023 -30.577  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.284  39.043 -31.080  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.762  41.418 -32.769  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.645  40.677 -31.644  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.135  41.822 -29.967  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.512  42.736 -28.889  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.953  44.137 -29.396  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.036  44.286 -29.982  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.633  42.085 -28.078  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.123  42.856 -26.834  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.902  44.055 -26.716  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.750  42.212 -25.992  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.700  40.983 -30.108  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.654  42.800 -28.240  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.297  41.095 -27.757  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.484  41.921 -28.738  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.176  45.207 -29.104  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.393  46.553 -29.589  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.647  47.191 -29.013  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.159  48.164 -29.583  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.137  47.293 -29.108  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.680  46.533 -27.891  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.035  45.090 -28.163  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.426  46.533 -30.682  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.386  48.341 -28.884  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.383  47.306 -29.909  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.174  46.929 -26.990  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.599  46.674 -27.748  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.359  44.645 -27.204  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.187  44.559 -28.623  1.00 24.67           H  
ATOM    755  N   SER A  53      17.168  46.654 -27.896  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.345  47.265 -27.288  1.00 24.67           C  
ATOM    757  C   SER A  53      19.613  46.780 -27.972  1.00 24.67           C  
ATOM    758  O   SER A  53      20.701  47.300 -27.720  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.400  47.026 -25.784  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.650  45.692 -25.455  1.00 24.67           O  
ATOM    761  H   SER A  53      16.784  45.804 -27.459  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.281  48.345 -27.439  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.175  47.654 -25.352  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.453  47.332 -25.344  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.942  45.160 -25.884  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.472  45.771 -28.836  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.601  45.241 -29.574  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.496  45.749 -31.003  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.504  45.965 -31.676  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.613  43.717 -29.499  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.847  43.192 -28.069  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.841  41.671 -27.993  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.154  41.184 -26.574  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.107  41.616 -25.588  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.553  45.359 -28.995  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.526  45.624 -29.144  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.656  43.324 -29.857  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.397  43.324 -30.144  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.802  43.565 -27.700  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.056  43.574 -27.417  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.851  41.305 -28.275  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.574  41.261 -28.685  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.201  40.096 -26.579  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.120  41.578 -26.260  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.324  41.281 -24.672  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.040  42.621 -25.563  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.176  41.261 -25.860  1.00 24.67           H  
ATOM    788  N   SER A  55      19.254  45.982 -31.451  1.00 24.67           N  
ATOM    789  CA  SER A  55      19.015  46.524 -32.786  1.00 24.67           C  
ATOM    790  C   SER A  55      19.420  48.005 -32.862  1.00 24.67           C  
ATOM    791  O   SER A  55      20.022  48.449 -33.860  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.549  46.401 -33.139  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.161  45.059 -33.233  1.00 24.67           O  
ATOM    794  H   SER A  55      18.461  45.731 -30.865  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.610  45.961 -33.502  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.955  46.906 -32.388  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.367  46.900 -34.087  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.237  44.696 -32.335  1.00 24.67           H  
ATOM    799  N   SER A  56      19.091  48.770 -31.802  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.399  50.191 -31.787  1.00 24.67           C  
ATOM    801  C   SER A  56      20.869  50.374 -32.070  1.00 24.67           C  
ATOM    802  O   SER A  56      21.728  49.812 -31.392  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.049  50.809 -30.449  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.670  50.754 -30.208  1.00 24.67           O  
ATOM    805  H   SER A  56      18.583  48.374 -31.009  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.827  50.686 -32.572  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.578  50.275 -29.656  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.385  51.842 -30.431  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.464  49.808 -30.051  1.00 24.67           H  
ATOM    810  N   SER A  57      21.148  51.203 -33.051  1.00 24.67           N  
ATOM    811  CA  SER A  57      22.499  51.430 -33.499  1.00 24.67           C  
ATOM    812  C   SER A  57      22.638  52.692 -34.341  1.00 24.67           C  
ATOM    813  O   SER A  57      21.648  53.232 -34.836  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.935  50.165 -34.221  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.055  49.864 -35.277  1.00 24.67           O  
ATOM    816  H   SER A  57      20.388  51.650 -33.540  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.131  51.549 -32.619  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.936  50.319 -34.623  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.988  49.324 -33.533  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.279  49.378 -34.843  1.00 24.67           H  
ATOM    821  N   ASN A  58      23.876  53.153 -34.502  1.00 24.67           N  
ATOM    822  CA  ASN A  58      24.161  54.319 -35.327  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.487  53.936 -36.760  1.00 24.67           C  
ATOM    824  O   ASN A  58      24.984  52.839 -37.021  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.307  55.118 -34.735  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.958  55.731 -33.410  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      23.864  56.273 -33.231  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.868  55.653 -32.475  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.638  52.668 -34.054  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.271  54.951 -35.355  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      26.176  54.470 -34.607  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.596  55.912 -35.424  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.692  56.045 -31.571  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.745  55.207 -32.664  1.00 24.67           H  
ATOM    835  N   SER A  59      24.252  54.866 -37.682  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.617  54.695 -39.089  1.00 24.67           C  
ATOM    837  C   SER A  59      26.071  55.050 -39.383  1.00 24.67           C  
ATOM    838  O   SER A  59      26.582  54.742 -40.464  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.725  55.567 -39.947  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.953  56.938 -39.687  1.00 24.67           O  
ATOM    841  H   SER A  59      23.815  55.733 -37.400  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.459  53.652 -39.357  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.927  55.360 -40.996  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.683  55.325 -39.758  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.922  57.123 -39.859  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.712  55.700 -38.414  1.00 24.67           N  
ATOM    847  CA  ASP A  60      28.059  56.217 -38.567  1.00 24.67           C  
ATOM    848  C   ASP A  60      29.055  55.443 -37.703  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.915  54.733 -38.224  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.125  55.699 -36.501  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.065  57.693 -38.167  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.098  58.517 -39.020  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.547  57.968 -39.956  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.903  59.667 -38.721  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.217  55.864 -37.553  1.00 24.67           H  
ATOM    856  HA  ASP A  60      28.358  56.124 -39.611  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.790  57.795 -37.118  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.070  58.099 -38.288  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643348 MODEL 2 line_9_sample158
PFRMAT TS
TARGET line_9_sample158
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       2.421   1.280  -0.611  1.00  6.20           N  
ATOM      2  CA  GLU A   1       3.485   1.314   0.384  1.00  6.20           C  
ATOM      3  C   GLU A   1       3.886   2.748   0.707  1.00  6.20           C  
ATOM      4  O   GLU A   1       4.326   3.491  -0.167  1.00  6.20           O  
ATOM      5  CB  GLU A   1       4.709   0.529  -0.109  1.00  6.20           C  
ATOM      6  CG  GLU A   1       5.861   0.484   0.882  1.00  6.20           C  
ATOM      7  CD  GLU A   1       7.072  -0.290   0.394  1.00  6.20           C  
ATOM      8  OE1 GLU A   1       7.653   0.105  -0.604  1.00  6.20           O  
ATOM      9  OE2 GLU A   1       7.434  -1.256   1.020  1.00  6.20           O  
ATOM     10 1H   GLU A   1       1.741   0.578  -0.356  1.00  6.20           H  
ATOM     11 2H   GLU A   1       1.973   2.185  -0.646  1.00  6.20           H  
ATOM     12 3H   GLU A   1       2.809   1.061  -1.517  1.00  6.20           H  
ATOM     13  HA  GLU A   1       3.118   0.849   1.299  1.00  6.20           H  
ATOM     14 1HB  GLU A   1       4.417  -0.496  -0.335  1.00  6.20           H  
ATOM     15 2HB  GLU A   1       5.079   0.976  -1.031  1.00  6.20           H  
ATOM     16 1HG  GLU A   1       6.174   1.502   1.072  1.00  6.20           H  
ATOM     17 2HG  GLU A   1       5.510   0.058   1.818  1.00  6.20           H  
ATOM     18  N   ASN A   2       3.738   3.124   1.977  1.00  5.46           N  
ATOM     19  CA  ASN A   2       4.075   4.469   2.459  1.00  5.46           C  
ATOM     20  C   ASN A   2       5.343   4.472   3.318  1.00  5.46           C  
ATOM     21  O   ASN A   2       5.545   5.355   4.148  1.00  5.46           O  
ATOM     22  CB  ASN A   2       2.913   5.064   3.232  1.00  5.46           C  
ATOM     23  CG  ASN A   2       1.709   5.351   2.356  1.00  5.46           C  
ATOM     24  OD1 ASN A   2       1.846   5.846   1.233  1.00  5.46           O  
ATOM     25  ND2 ASN A   2       0.532   5.054   2.857  1.00  5.46           N  
ATOM     26  H   ASN A   2       3.374   2.463   2.649  1.00  5.46           H  
ATOM     27  HA  ASN A   2       4.275   5.105   1.595  1.00  5.46           H  
ATOM     28 1HB  ASN A   2       2.615   4.376   4.023  1.00  5.46           H  
ATOM     29 2HB  ASN A   2       3.231   5.991   3.708  1.00  5.46           H  
ATOM     30 1HD2 ASN A   2      -0.298   5.230   2.323  1.00  5.46           H  
ATOM     31 2HD2 ASN A   2       0.461   4.661   3.773  1.00  5.46           H  
ATOM     32  N   VAL A   3       6.164   3.454   3.140  1.00  4.63           N  
ATOM     33  CA  VAL A   3       7.396   3.280   3.895  1.00  4.63           C  
ATOM     34  C   VAL A   3       8.531   4.142   3.356  1.00  4.63           C  
ATOM     35  O   VAL A   3       8.744   4.225   2.146  1.00  4.63           O  
ATOM     36  CB  VAL A   3       7.796   1.806   3.915  1.00  4.63           C  
ATOM     37  CG1 VAL A   3       9.130   1.629   4.629  1.00  4.63           C  
ATOM     38  CG2 VAL A   3       6.691   1.030   4.600  1.00  4.63           C  
ATOM     39  H   VAL A   3       5.932   2.772   2.434  1.00  4.63           H  
ATOM     40  HA  VAL A   3       7.208   3.572   4.919  1.00  4.63           H  
ATOM     41  HB  VAL A   3       7.919   1.446   2.896  1.00  4.63           H  
ATOM     42 1HG1 VAL A   3       9.398   0.575   4.636  1.00  4.63           H  
ATOM     43 2HG1 VAL A   3       9.904   2.189   4.111  1.00  4.63           H  
ATOM     44 3HG1 VAL A   3       9.044   1.990   5.655  1.00  4.63           H  
ATOM     45 1HG2 VAL A   3       6.947  -0.029   4.615  1.00  4.63           H  
ATOM     46 2HG2 VAL A   3       6.573   1.393   5.621  1.00  4.63           H  
ATOM     47 3HG2 VAL A   3       5.760   1.171   4.054  1.00  4.63           H  
ATOM     48  N   LEU A   4       9.233   4.811   4.256  1.00  3.83           N  
ATOM     49  CA  LEU A   4      10.334   5.688   3.890  1.00  3.83           C  
ATOM     50  C   LEU A   4      11.397   4.967   3.085  1.00  3.83           C  
ATOM     51  O   LEU A   4      11.733   3.816   3.375  1.00  3.83           O  
ATOM     52  CB  LEU A   4      11.029   6.200   5.149  1.00  3.83           C  
ATOM     53  CG  LEU A   4      11.725   5.093   5.976  1.00  3.83           C  
ATOM     54  CD1 LEU A   4      13.152   4.868   5.436  1.00  3.83           C  
ATOM     55  CD2 LEU A   4      11.765   5.481   7.418  1.00  3.83           C  
ATOM     56  H   LEU A   4       8.994   4.708   5.232  1.00  3.83           H  
ATOM     57  HA  LEU A   4       9.941   6.518   3.302  1.00  3.83           H  
ATOM     58 1HB  LEU A   4      11.787   6.927   4.860  1.00  3.83           H  
ATOM     59 2HB  LEU A   4      10.299   6.691   5.781  1.00  3.83           H  
ATOM     60  HG  LEU A   4      11.171   4.160   5.868  1.00  3.83           H  
ATOM     61 1HD1 LEU A   4      13.635   4.077   6.009  1.00  3.83           H  
ATOM     62 2HD1 LEU A   4      13.118   4.578   4.399  1.00  3.83           H  
ATOM     63 3HD1 LEU A   4      13.720   5.788   5.534  1.00  3.83           H  
ATOM     64 1HD2 LEU A   4      12.252   4.692   7.989  1.00  3.83           H  
ATOM     65 2HD2 LEU A   4      12.325   6.395   7.524  1.00  3.83           H  
ATOM     66 3HD2 LEU A   4      10.759   5.625   7.791  1.00  3.83           H  
ATOM     67  N   LYS A   5      11.968   5.660   2.112  1.00  3.17           N  
ATOM     68  CA  LYS A   5      13.070   5.105   1.349  1.00  3.17           C  
ATOM     69  C   LYS A   5      14.314   5.915   1.675  1.00  3.17           C  
ATOM     70  O   LYS A   5      14.220   7.104   1.971  1.00  3.17           O  
ATOM     71  CB  LYS A   5      12.756   5.132  -0.143  1.00  3.17           C  
ATOM     72  CG  LYS A   5      11.463   4.372  -0.520  1.00  3.17           C  
ATOM     73  CD  LYS A   5      11.568   2.857  -0.265  1.00  3.17           C  
ATOM     74  CE  LYS A   5      10.287   2.141  -0.707  1.00  3.17           C  
ATOM     75  NZ  LYS A   5      10.344   0.662  -0.500  1.00  3.17           N  
ATOM     76  H   LYS A   5      11.635   6.589   1.902  1.00  3.17           H  
ATOM     77  HA  LYS A   5      13.242   4.075   1.653  1.00  3.17           H  
ATOM     78 1HB  LYS A   5      12.649   6.165  -0.474  1.00  3.17           H  
ATOM     79 2HB  LYS A   5      13.587   4.695  -0.698  1.00  3.17           H  
ATOM     80 1HG  LYS A   5      10.629   4.760   0.070  1.00  3.17           H  
ATOM     81 2HG  LYS A   5      11.240   4.535  -1.573  1.00  3.17           H  
ATOM     82 1HD  LYS A   5      12.420   2.445  -0.803  1.00  3.17           H  
ATOM     83 2HD  LYS A   5      11.711   2.681   0.806  1.00  3.17           H  
ATOM     84 1HE  LYS A   5       9.451   2.538  -0.122  1.00  3.17           H  
ATOM     85 2HE  LYS A   5      10.106   2.342  -1.761  1.00  3.17           H  
ATOM     86 1HZ  LYS A   5       9.444   0.273  -0.794  1.00  3.17           H  
ATOM     87 2HZ  LYS A   5      11.086   0.254  -1.039  1.00  3.17           H  
ATOM     88 3HZ  LYS A   5      10.481   0.457   0.476  1.00  3.17           H  
ATOM     89  N   CYS A   6      15.472   5.275   1.642  1.00  2.67           N  
ATOM     90  CA  CYS A   6      16.717   5.982   1.911  1.00  2.67           C  
ATOM     91  C   CYS A   6      17.117   6.763   0.655  1.00  2.67           C  
ATOM     92  O   CYS A   6      17.183   6.175  -0.425  1.00  2.67           O  
ATOM     93  CB  CYS A   6      17.808   4.983   2.295  1.00  2.67           C  
ATOM     94  SG  CYS A   6      19.350   5.714   2.881  1.00  2.67           S  
ATOM     95  H   CYS A   6      15.498   4.295   1.414  1.00  2.67           H  
ATOM     96  HA  CYS A   6      16.554   6.655   2.742  1.00  2.67           H  
ATOM     97 1HB  CYS A   6      17.433   4.333   3.081  1.00  2.67           H  
ATOM     98 2HB  CYS A   6      18.046   4.357   1.433  1.00  2.67           H  
ATOM     99  N   PRO A   7      17.349   8.093   0.723  1.00  2.32           N  
ATOM    100  CA  PRO A   7      17.648   8.977  -0.402  1.00  2.32           C  
ATOM    101  C   PRO A   7      18.980   8.724  -1.114  1.00  2.32           C  
ATOM    102  O   PRO A   7      19.182   9.196  -2.232  1.00  2.32           O  
ATOM    103  CB  PRO A   7      17.643  10.363   0.255  1.00  2.32           C  
ATOM    104  CG  PRO A   7      17.975  10.109   1.697  1.00  2.32           C  
ATOM    105  CD  PRO A   7      17.348   8.781   2.019  1.00  2.32           C  
ATOM    106  HA  PRO A   7      16.823   8.900  -1.126  1.00  2.32           H  
ATOM    107 1HB  PRO A   7      18.381  11.012  -0.242  1.00  2.32           H  
ATOM    108 2HB  PRO A   7      16.659  10.836   0.121  1.00  2.32           H  
ATOM    109 1HG  PRO A   7      19.068  10.099   1.839  1.00  2.32           H  
ATOM    110 2HG  PRO A   7      17.582  10.918   2.330  1.00  2.32           H  
ATOM    111 1HD  PRO A   7      18.008   8.287   2.724  1.00  2.32           H  
ATOM    112 2HD  PRO A   7      16.322   8.912   2.402  1.00  2.32           H  
ATOM    113  N   THR A   8      19.899   8.018  -0.470  1.00  2.09           N  
ATOM    114  CA  THR A   8      21.194   7.758  -1.077  1.00  2.09           C  
ATOM    115  C   THR A   8      21.105   6.595  -2.091  1.00  2.09           C  
ATOM    116  O   THR A   8      20.662   5.514  -1.717  1.00  2.09           O  
ATOM    117  CB  THR A   8      22.227   7.462   0.016  1.00  2.09           C  
ATOM    118  OG1 THR A   8      22.362   8.610   0.863  1.00  2.09           O  
ATOM    119  CG2 THR A   8      23.574   7.090  -0.573  1.00  2.09           C  
ATOM    120  H   THR A   8      19.699   7.643   0.446  1.00  2.09           H  
ATOM    121  HA  THR A   8      21.513   8.675  -1.555  1.00  2.09           H  
ATOM    122  HB  THR A   8      21.860   6.644   0.616  1.00  2.09           H  
ATOM    123  HG1 THR A   8      22.593   9.374   0.328  1.00  2.09           H  
ATOM    124 1HG2 THR A   8      24.281   6.876   0.228  1.00  2.09           H  
ATOM    125 2HG2 THR A   8      23.467   6.215  -1.188  1.00  2.09           H  
ATOM    126 3HG2 THR A   8      23.951   7.913  -1.171  1.00  2.09           H  
ATOM    127  N   PRO A   9      21.537   6.763  -3.366  1.00  1.93           N  
ATOM    128  CA  PRO A   9      21.505   5.767  -4.445  1.00  1.93           C  
ATOM    129  C   PRO A   9      22.085   4.392  -4.104  1.00  1.93           C  
ATOM    130  O   PRO A   9      21.666   3.382  -4.665  1.00  1.93           O  
ATOM    131  CB  PRO A   9      22.363   6.442  -5.520  1.00  1.93           C  
ATOM    132  CG  PRO A   9      22.148   7.910  -5.306  1.00  1.93           C  
ATOM    133  CD  PRO A   9      22.058   8.083  -3.813  1.00  1.93           C  
ATOM    134  HA  PRO A   9      20.468   5.660  -4.793  1.00  1.93           H  
ATOM    135 1HB  PRO A   9      23.414   6.140  -5.404  1.00  1.93           H  
ATOM    136 2HB  PRO A   9      22.044   6.105  -6.518  1.00  1.93           H  
ATOM    137 1HG  PRO A   9      22.978   8.481  -5.748  1.00  1.93           H  
ATOM    138 2HG  PRO A   9      21.232   8.235  -5.819  1.00  1.93           H  
ATOM    139 1HD  PRO A   9      23.042   8.301  -3.383  1.00  1.93           H  
ATOM    140 2HD  PRO A   9      21.322   8.884  -3.642  1.00  1.93           H  
ATOM    141  N   GLY A  10      23.060   4.351  -3.203  1.00  1.83           N  
ATOM    142  CA  GLY A  10      23.709   3.103  -2.809  1.00  1.83           C  
ATOM    143  C   GLY A  10      23.043   2.431  -1.606  1.00  1.83           C  
ATOM    144  O   GLY A  10      23.580   1.462  -1.058  1.00  1.83           O  
ATOM    145  H   GLY A  10      23.373   5.204  -2.771  1.00  1.83           H  
ATOM    146 1HA  GLY A  10      23.706   2.417  -3.655  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      24.754   3.311  -2.569  1.00  1.83           H  
ATOM    148  N   CYS A  11      21.893   2.941  -1.174  1.00  1.75           N  
ATOM    149  CA  CYS A  11      21.247   2.430   0.023  1.00  1.75           C  
ATOM    150  C   CYS A  11      19.773   2.095  -0.161  1.00  1.75           C  
ATOM    151  O   CYS A  11      19.143   2.481  -1.147  1.00  1.75           O  
ATOM    152  CB  CYS A  11      21.326   3.486   1.087  1.00  1.75           C  
ATOM    153  SG  CYS A  11      22.956   4.082   1.387  1.00  1.75           S  
ATOM    154  H   CYS A  11      21.464   3.737  -1.651  1.00  1.75           H  
ATOM    155  HA  CYS A  11      21.772   1.533   0.351  1.00  1.75           H  
ATOM    156 1HB  CYS A  11      20.716   4.330   0.773  1.00  1.75           H  
ATOM    157 2HB  CYS A  11      20.917   3.105   2.022  1.00  1.75           H  
ATOM    158  HG  CYS A  11      23.545   2.882   1.414  1.00  1.75           H  
ATOM    159  N   THR A  12      19.221   1.383   0.817  1.00  1.69           N  
ATOM    160  CA  THR A  12      17.802   1.068   0.846  1.00  1.69           C  
ATOM    161  C   THR A  12      17.208   1.578   2.155  1.00  1.69           C  
ATOM    162  O   THR A  12      17.923   1.730   3.147  1.00  1.69           O  
ATOM    163  CB  THR A  12      17.571  -0.454   0.690  1.00  1.69           C  
ATOM    164  OG1 THR A  12      18.198  -1.148   1.772  1.00  1.69           O  
ATOM    165  CG2 THR A  12      18.146  -0.957  -0.618  1.00  1.69           C  
ATOM    166  H   THR A  12      19.803   1.071   1.580  1.00  1.69           H  
ATOM    167  HA  THR A  12      17.305   1.584   0.023  1.00  1.69           H  
ATOM    168  HB  THR A  12      16.502  -0.661   0.713  1.00  1.69           H  
ATOM    169  HG1 THR A  12      17.887  -2.088   1.786  1.00  1.69           H  
ATOM    170 1HG2 THR A  12      17.965  -2.029  -0.701  1.00  1.69           H  
ATOM    171 2HG2 THR A  12      17.664  -0.439  -1.449  1.00  1.69           H  
ATOM    172 3HG2 THR A  12      19.216  -0.769  -0.647  1.00  1.69           H  
ATOM    173  N   GLY A  13      15.875   1.758   2.194  1.00  1.68           N  
ATOM    174  CA  GLY A  13      15.157   2.221   3.402  1.00  1.68           C  
ATOM    175  C   GLY A  13      15.352   1.280   4.586  1.00  1.68           C  
ATOM    176  O   GLY A  13      15.255   1.675   5.746  1.00  1.68           O  
ATOM    177  H   GLY A  13      15.347   1.589   1.351  1.00  1.68           H  
ATOM    178 1HA  GLY A  13      15.498   3.218   3.679  1.00  1.68           H  
ATOM    179 2HA  GLY A  13      14.091   2.304   3.181  1.00  1.68           H  
ATOM    180  N   GLN A  14      15.727   0.048   4.276  1.00  1.73           N  
ATOM    181  CA  GLN A  14      15.983  -1.029   5.217  1.00  1.73           C  
ATOM    182  C   GLN A  14      17.096  -0.655   6.189  1.00  1.73           C  
ATOM    183  O   GLN A  14      17.139  -1.155   7.312  1.00  1.73           O  
ATOM    184  CB  GLN A  14      16.454  -2.248   4.434  1.00  1.73           C  
ATOM    185  CG  GLN A  14      15.413  -2.874   3.540  1.00  1.73           C  
ATOM    186  CD  GLN A  14      16.025  -3.913   2.617  1.00  1.73           C  
ATOM    187  OE1 GLN A  14      17.087  -3.661   2.013  1.00  1.73           O  
ATOM    188  NE2 GLN A  14      15.380  -5.070   2.496  1.00  1.73           N  
ATOM    189  H   GLN A  14      15.816  -0.168   3.295  1.00  1.73           H  
ATOM    190  HA  GLN A  14      15.074  -1.243   5.775  1.00  1.73           H  
ATOM    191 1HB  GLN A  14      17.316  -1.985   3.854  1.00  1.73           H  
ATOM    192 2HB  GLN A  14      16.772  -3.013   5.140  1.00  1.73           H  
ATOM    193 1HG  GLN A  14      14.660  -3.361   4.157  1.00  1.73           H  
ATOM    194 2HG  GLN A  14      14.956  -2.094   2.929  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14      15.744  -5.788   1.900  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14      14.529  -5.225   3.000  1.00  1.73           H  
ATOM    197  N   GLY A  15      18.028   0.184   5.733  1.00  1.90           N  
ATOM    198  CA  GLY A  15      19.161   0.581   6.548  1.00  1.90           C  
ATOM    199  C   GLY A  15      18.862   1.766   7.465  1.00  1.90           C  
ATOM    200  O   GLY A  15      19.714   2.161   8.250  1.00  1.90           O  
ATOM    201  H   GLY A  15      17.936   0.590   4.799  1.00  1.90           H  
ATOM    202 1HA  GLY A  15      19.485  -0.268   7.148  1.00  1.90           H  
ATOM    203 2HA  GLY A  15      19.989   0.838   5.889  1.00  1.90           H  
ATOM    204  N   HIS A  16      17.672   2.348   7.382  1.00  2.20           N  
ATOM    205  CA  HIS A  16      17.380   3.500   8.227  1.00  2.20           C  
ATOM    206  C   HIS A  16      17.034   3.058   9.641  1.00  2.20           C  
ATOM    207  O   HIS A  16      16.283   2.104   9.841  1.00  2.20           O  
ATOM    208  CB  HIS A  16      16.233   4.334   7.654  1.00  2.20           C  
ATOM    209  CG  HIS A  16      16.044   5.664   8.359  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      17.009   6.632   8.342  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      15.023   6.168   9.097  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      16.606   7.682   9.017  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      15.403   7.440   9.506  1.00  2.20           N  
ATOM    214  H   HIS A  16      16.954   2.004   6.744  1.00  2.20           H  
ATOM    215  HA  HIS A  16      18.258   4.141   8.288  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      16.413   4.520   6.589  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      15.305   3.768   7.738  1.00  2.20           H  
ATOM    218  HD1 HIS A  16      17.917   6.547   7.925  1.00  2.20           H  
ATOM    219  HD2 HIS A  16      14.056   5.765   9.396  1.00  2.20           H  
ATOM    220  HE1 HIS A  16      17.251   8.555   9.098  1.00  2.20           H  
ATOM    221  N   VAL A  17      17.531   3.777  10.639  1.00  2.66           N  
ATOM    222  CA  VAL A  17      17.117   3.453  11.997  1.00  2.66           C  
ATOM    223  C   VAL A  17      15.700   3.973  12.157  1.00  2.66           C  
ATOM    224  O   VAL A  17      15.455   5.166  12.005  1.00  2.66           O  
ATOM    225  CB  VAL A  17      18.040   4.123  13.024  1.00  2.66           C  
ATOM    226  CG1 VAL A  17      17.538   3.845  14.428  1.00  2.66           C  
ATOM    227  CG2 VAL A  17      19.460   3.611  12.835  1.00  2.66           C  
ATOM    228  H   VAL A  17      18.169   4.537  10.452  1.00  2.66           H  
ATOM    229  HA  VAL A  17      17.129   2.373  12.138  1.00  2.66           H  
ATOM    230  HB  VAL A  17      18.019   5.201  12.873  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17      18.187   4.337  15.150  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17      16.519   4.231  14.535  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17      17.538   2.772  14.609  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17      20.121   4.098  13.554  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17      19.483   2.532  12.989  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17      19.795   3.843  11.821  1.00  2.66           H  
ATOM    237  N   ASN A  18      14.772   3.085  12.472  1.00  3.27           N  
ATOM    238  CA  ASN A  18      13.377   3.482  12.512  1.00  3.27           C  
ATOM    239  C   ASN A  18      12.869   4.080  13.809  1.00  3.27           C  
ATOM    240  O   ASN A  18      13.284   3.719  14.912  1.00  3.27           O  
ATOM    241  CB  ASN A  18      12.506   2.313  12.116  1.00  3.27           C  
ATOM    242  CG  ASN A  18      12.667   1.981  10.671  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      12.632   2.877   9.826  1.00  3.27           O  
ATOM    244  ND2 ASN A  18      12.850   0.723  10.368  1.00  3.27           N  
ATOM    245  H   ASN A  18      15.032   2.121  12.621  1.00  3.27           H  
ATOM    246  HA  ASN A  18      13.241   4.253  11.751  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      12.765   1.442  12.715  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      11.459   2.555  12.316  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18      12.971   0.451   9.411  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18      12.876   0.032  11.088  1.00  3.27           H  
ATOM    251  N   SER A  19      11.903   4.966  13.614  1.00  3.95           N  
ATOM    252  CA  SER A  19      11.094   5.631  14.619  1.00  3.95           C  
ATOM    253  C   SER A  19       9.725   4.975  14.575  1.00  3.95           C  
ATOM    254  O   SER A  19       9.567   3.900  14.000  1.00  3.95           O  
ATOM    255  CB  SER A  19      10.929   7.102  14.309  1.00  3.95           C  
ATOM    256  OG  SER A  19      10.073   7.268  13.213  1.00  3.95           O  
ATOM    257  H   SER A  19      11.696   5.189  12.650  1.00  3.95           H  
ATOM    258  HA  SER A  19      11.535   5.490  15.606  1.00  3.95           H  
ATOM    259 1HB  SER A  19      10.531   7.625  15.175  1.00  3.95           H  
ATOM    260 2HB  SER A  19      11.901   7.538  14.081  1.00  3.95           H  
ATOM    261  HG  SER A  19      10.545   6.902  12.447  1.00  3.95           H  
ATOM    262  N   ASN A  20       8.728   5.639  15.152  1.00  4.54           N  
ATOM    263  CA  ASN A  20       7.370   5.110  15.176  1.00  4.54           C  
ATOM    264  C   ASN A  20       6.544   5.612  13.976  1.00  4.54           C  
ATOM    265  O   ASN A  20       5.325   5.395  13.915  1.00  4.54           O  
ATOM    266  CB  ASN A  20       6.697   5.480  16.481  1.00  4.54           C  
ATOM    267  CG  ASN A  20       7.300   4.757  17.663  1.00  4.54           C  
ATOM    268  OD1 ASN A  20       7.661   3.578  17.570  1.00  4.54           O  
ATOM    269  ND2 ASN A  20       7.422   5.446  18.768  1.00  4.54           N  
ATOM    270  H   ASN A  20       8.917   6.526  15.592  1.00  4.54           H  
ATOM    271  HA  ASN A  20       7.419   4.023  15.103  1.00  4.54           H  
ATOM    272 1HB  ASN A  20       6.782   6.556  16.641  1.00  4.54           H  
ATOM    273 2HB  ASN A  20       5.636   5.240  16.424  1.00  4.54           H  
ATOM    274 1HD2 ASN A  20       7.816   5.019  19.583  1.00  4.54           H  
ATOM    275 2HD2 ASN A  20       7.119   6.398  18.801  1.00  4.54           H  
ATOM    276  N   ARG A  21       7.209   6.292  13.031  1.00  4.86           N  
ATOM    277  CA  ARG A  21       6.575   6.810  11.816  1.00  4.86           C  
ATOM    278  C   ARG A  21       7.434   6.527  10.582  1.00  4.86           C  
ATOM    279  O   ARG A  21       8.666   6.520  10.654  1.00  4.86           O  
ATOM    280  CB  ARG A  21       6.345   8.316  11.918  1.00  4.86           C  
ATOM    281  CG  ARG A  21       5.379   8.763  13.019  1.00  4.86           C  
ATOM    282  CD  ARG A  21       3.978   8.367  12.705  1.00  4.86           C  
ATOM    283  NE  ARG A  21       3.037   8.859  13.694  1.00  4.86           N  
ATOM    284  CZ  ARG A  21       2.689   8.209  14.827  1.00  4.86           C  
ATOM    285  NH1 ARG A  21       3.198   7.026  15.121  1.00  4.86           N  
ATOM    286  NH2 ARG A  21       1.818   8.768  15.654  1.00  4.86           N  
ATOM    287  H   ARG A  21       8.204   6.465  13.158  1.00  4.86           H  
ATOM    288  HA  ARG A  21       5.612   6.315  11.688  1.00  4.86           H  
ATOM    289 1HB  ARG A  21       7.300   8.810  12.101  1.00  4.86           H  
ATOM    290 2HB  ARG A  21       5.967   8.690  10.965  1.00  4.86           H  
ATOM    291 1HG  ARG A  21       5.659   8.327  13.974  1.00  4.86           H  
ATOM    292 2HG  ARG A  21       5.410   9.849  13.097  1.00  4.86           H  
ATOM    293 1HD  ARG A  21       3.696   8.775  11.736  1.00  4.86           H  
ATOM    294 2HD  ARG A  21       3.904   7.281  12.675  1.00  4.86           H  
ATOM    295  HE  ARG A  21       2.612   9.759  13.524  1.00  4.86           H  
ATOM    296 1HH1 ARG A  21       3.879   6.563  14.499  1.00  4.86           H  
ATOM    297 2HH1 ARG A  21       2.920   6.560  15.969  1.00  4.86           H  
ATOM    298 1HH2 ARG A  21       1.422   9.672  15.436  1.00  4.86           H  
ATOM    299 2HH2 ARG A  21       1.550   8.290  16.502  1.00  4.86           H  
ATOM    300  N   ASN A  22       6.806   6.383   9.414  1.00  4.83           N  
ATOM    301  CA  ASN A  22       7.553   6.135   8.175  1.00  4.83           C  
ATOM    302  C   ASN A  22       8.162   7.398   7.572  1.00  4.83           C  
ATOM    303  O   ASN A  22       7.811   7.823   6.469  1.00  4.83           O  
ATOM    304  CB  ASN A  22       6.673   5.448   7.159  1.00  4.83           C  
ATOM    305  CG  ASN A  22       6.342   4.031   7.531  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       7.207   3.277   7.995  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       5.110   3.654   7.339  1.00  4.83           N  
ATOM    308  H   ASN A  22       5.797   6.416   9.383  1.00  4.83           H  
ATOM    309  HA  ASN A  22       8.382   5.466   8.411  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       5.741   6.003   7.048  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       7.167   5.467   6.200  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       4.829   2.722   7.570  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       4.444   4.301   6.966  1.00  4.83           H  
ATOM    314  N   THR A  23       9.092   7.971   8.312  1.00  4.51           N  
ATOM    315  CA  THR A  23       9.794   9.185   7.940  1.00  4.51           C  
ATOM    316  C   THR A  23      11.299   8.989   8.028  1.00  4.51           C  
ATOM    317  O   THR A  23      11.812   8.459   9.019  1.00  4.51           O  
ATOM    318  CB  THR A  23       9.366  10.359   8.846  1.00  4.51           C  
ATOM    319  OG1 THR A  23       7.952  10.572   8.711  1.00  4.51           O  
ATOM    320  CG2 THR A  23      10.110  11.641   8.474  1.00  4.51           C  
ATOM    321  H   THR A  23       9.294   7.522   9.204  1.00  4.51           H  
ATOM    322  HA  THR A  23       9.545   9.432   6.908  1.00  4.51           H  
ATOM    323  HB  THR A  23       9.585  10.108   9.885  1.00  4.51           H  
ATOM    324  HG1 THR A  23       7.726  10.627   7.775  1.00  4.51           H  
ATOM    325 1HG2 THR A  23       9.786  12.448   9.128  1.00  4.51           H  
ATOM    326 2HG2 THR A  23      11.178  11.500   8.588  1.00  4.51           H  
ATOM    327 3HG2 THR A  23       9.889  11.900   7.441  1.00  4.51           H  
ATOM    328  N   HIS A  24      12.032   9.455   7.020  1.00  4.02           N  
ATOM    329  CA  HIS A  24      13.490   9.351   7.067  1.00  4.02           C  
ATOM    330  C   HIS A  24      13.981  10.442   8.016  1.00  4.02           C  
ATOM    331  O   HIS A  24      14.367  11.534   7.598  1.00  4.02           O  
ATOM    332  CB  HIS A  24      14.097   9.522   5.671  1.00  4.02           C  
ATOM    333  CG  HIS A  24      15.537   9.145   5.579  1.00  4.02           C  
ATOM    334  ND1 HIS A  24      15.944   7.846   5.426  1.00  4.02           N  
ATOM    335  CD2 HIS A  24      16.665   9.890   5.618  1.00  4.02           C  
ATOM    336  CE1 HIS A  24      17.253   7.801   5.375  1.00  4.02           C  
ATOM    337  NE2 HIS A  24      17.722   9.030   5.483  1.00  4.02           N  
ATOM    338  H   HIS A  24      11.581   9.882   6.226  1.00  4.02           H  
ATOM    339  HA  HIS A  24      13.793   8.385   7.461  1.00  4.02           H  
ATOM    340 1HB  HIS A  24      13.550   8.897   4.963  1.00  4.02           H  
ATOM    341 2HB  HIS A  24      13.990  10.556   5.346  1.00  4.02           H  
ATOM    342  HD1 HIS A  24      15.346   7.051   5.358  1.00  4.02           H  
ATOM    343  HD2 HIS A  24      16.844  10.961   5.724  1.00  4.02           H  
ATOM    344  HE1 HIS A  24      17.750   6.857   5.263  1.00  4.02           H  
ATOM    345  N   ARG A  25      13.870  10.143   9.306  1.00  3.48           N  
ATOM    346  CA  ARG A  25      14.086  11.088  10.390  1.00  3.48           C  
ATOM    347  C   ARG A  25      15.401  10.981  11.157  1.00  3.48           C  
ATOM    348  O   ARG A  25      15.893  11.991  11.659  1.00  3.48           O  
ATOM    349  CB  ARG A  25      12.948  10.962  11.390  1.00  3.48           C  
ATOM    350  CG  ARG A  25      13.022  11.909  12.570  1.00  3.48           C  
ATOM    351  CD  ARG A  25      11.807  11.811  13.433  1.00  3.48           C  
ATOM    352  NE  ARG A  25      11.902  12.674  14.608  1.00  3.48           N  
ATOM    353  CZ  ARG A  25      10.958  12.785  15.568  1.00  3.48           C  
ATOM    354  NH1 ARG A  25       9.844  12.091  15.491  1.00  3.48           N  
ATOM    355  NH2 ARG A  25      11.155  13.597  16.593  1.00  3.48           N  
ATOM    356  H   ARG A  25      13.538   9.203   9.518  1.00  3.48           H  
ATOM    357  HA  ARG A  25      14.037  12.088   9.959  1.00  3.48           H  
ATOM    358 1HB  ARG A  25      12.001  11.133  10.889  1.00  3.48           H  
ATOM    359 2HB  ARG A  25      12.926   9.945  11.782  1.00  3.48           H  
ATOM    360 1HG  ARG A  25      13.895  11.667  13.178  1.00  3.48           H  
ATOM    361 2HG  ARG A  25      13.106  12.934  12.206  1.00  3.48           H  
ATOM    362 1HD  ARG A  25      10.927  12.112  12.859  1.00  3.48           H  
ATOM    363 2HD  ARG A  25      11.683  10.784  13.772  1.00  3.48           H  
ATOM    364  HE  ARG A  25      12.740  13.229  14.714  1.00  3.48           H  
ATOM    365 1HH1 ARG A  25       9.689  11.472  14.711  1.00  3.48           H  
ATOM    366 2HH1 ARG A  25       9.142  12.179  16.214  1.00  3.48           H  
ATOM    367 1HH2 ARG A  25      12.010  14.132  16.657  1.00  3.48           H  
ATOM    368 2HH2 ARG A  25      10.452  13.681  17.314  1.00  3.48           H  
ATOM    369  N   SER A  26      15.937   9.781  11.356  1.00  2.97           N  
ATOM    370  CA  SER A  26      17.131   9.697  12.200  1.00  2.97           C  
ATOM    371  C   SER A  26      18.292  10.464  11.607  1.00  2.97           C  
ATOM    372  O   SER A  26      18.593  10.354  10.419  1.00  2.97           O  
ATOM    373  CB  SER A  26      17.619   8.280  12.443  1.00  2.97           C  
ATOM    374  OG  SER A  26      18.826   8.320  13.203  1.00  2.97           O  
ATOM    375  H   SER A  26      15.550   8.953  10.899  1.00  2.97           H  
ATOM    376  HA  SER A  26      16.893  10.141  13.167  1.00  2.97           H  
ATOM    377 1HB  SER A  26      16.862   7.689  12.962  1.00  2.97           H  
ATOM    378 2HB  SER A  26      17.818   7.796  11.500  1.00  2.97           H  
ATOM    379  HG  SER A  26      19.380   7.570  12.900  1.00  2.97           H  
ATOM    380  N   LEU A  27      19.037  11.131  12.473  1.00  2.54           N  
ATOM    381  CA  LEU A  27      20.219  11.880  12.074  1.00  2.54           C  
ATOM    382  C   LEU A  27      21.321  10.951  11.576  1.00  2.54           C  
ATOM    383  O   LEU A  27      22.252  11.386  10.898  1.00  2.54           O  
ATOM    384  CB  LEU A  27      20.721  12.725  13.247  1.00  2.54           C  
ATOM    385  CG  LEU A  27      19.770  13.852  13.680  1.00  2.54           C  
ATOM    386  CD1 LEU A  27      20.324  14.537  14.919  1.00  2.54           C  
ATOM    387  CD2 LEU A  27      19.608  14.834  12.531  1.00  2.54           C  
ATOM    388  H   LEU A  27      18.747  11.148  13.440  1.00  2.54           H  
ATOM    389  HA  LEU A  27      19.940  12.549  11.260  1.00  2.54           H  
ATOM    390 1HB  LEU A  27      20.886  12.074  14.103  1.00  2.54           H  
ATOM    391 2HB  LEU A  27      21.672  13.179  12.969  1.00  2.54           H  
ATOM    392  HG  LEU A  27      18.796  13.431  13.933  1.00  2.54           H  
ATOM    393 1HD1 LEU A  27      19.643  15.331  15.229  1.00  2.54           H  
ATOM    394 2HD1 LEU A  27      20.422  13.810  15.725  1.00  2.54           H  
ATOM    395 3HD1 LEU A  27      21.300  14.964  14.694  1.00  2.54           H  
ATOM    396 1HD2 LEU A  27      18.927  15.632  12.830  1.00  2.54           H  
ATOM    397 2HD2 LEU A  27      20.578  15.262  12.275  1.00  2.54           H  
ATOM    398 3HD2 LEU A  27      19.198  14.314  11.664  1.00  2.54           H  
ATOM    399  N   SER A  28      21.227   9.670  11.941  1.00  2.20           N  
ATOM    400  CA  SER A  28      22.204   8.675  11.528  1.00  2.20           C  
ATOM    401  C   SER A  28      22.013   8.234  10.073  1.00  2.20           C  
ATOM    402  O   SER A  28      22.895   7.594   9.499  1.00  2.20           O  
ATOM    403  CB  SER A  28      22.088   7.449  12.417  1.00  2.20           C  
ATOM    404  OG  SER A  28      20.865   6.781  12.193  1.00  2.20           O  
ATOM    405  H   SER A  28      20.427   9.369  12.490  1.00  2.20           H  
ATOM    406  HA  SER A  28      23.200   9.105  11.631  1.00  2.20           H  
ATOM    407 1HB  SER A  28      22.915   6.773  12.206  1.00  2.20           H  
ATOM    408 2HB  SER A  28      22.160   7.745  13.461  1.00  2.20           H  
ATOM    409  HG  SER A  28      20.831   6.616  11.229  1.00  2.20           H  
ATOM    410  N   GLY A  29      20.847   8.536   9.488  1.00  1.95           N  
ATOM    411  CA  GLY A  29      20.545   8.119   8.124  1.00  1.95           C  
ATOM    412  C   GLY A  29      20.743   6.618   7.973  1.00  1.95           C  
ATOM    413  O   GLY A  29      20.401   5.844   8.872  1.00  1.95           O  
ATOM    414  H   GLY A  29      20.155   9.103   9.978  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      19.520   8.392   7.873  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      21.196   8.648   7.429  1.00  1.95           H  
ATOM    417  N   CYS A  30      21.251   6.220   6.808  1.00  1.78           N  
ATOM    418  CA  CYS A  30      21.584   4.832   6.516  1.00  1.78           C  
ATOM    419  C   CYS A  30      23.083   4.628   6.830  1.00  1.78           C  
ATOM    420  O   CYS A  30      23.892   5.403   6.317  1.00  1.78           O  
ATOM    421  CB  CYS A  30      21.283   4.524   5.053  1.00  1.78           C  
ATOM    422  SG  CYS A  30      19.538   4.713   4.695  1.00  1.78           S  
ATOM    423  H   CYS A  30      21.459   6.925   6.114  1.00  1.78           H  
ATOM    424  HA  CYS A  30      20.950   4.196   7.119  1.00  1.78           H  
ATOM    425 1HB  CYS A  30      21.847   5.190   4.400  1.00  1.78           H  
ATOM    426 2HB  CYS A  30      21.568   3.496   4.821  1.00  1.78           H  
ATOM    427  N   PRO A  31      23.499   3.625   7.634  1.00  1.68           N  
ATOM    428  CA  PRO A  31      24.888   3.299   7.949  1.00  1.68           C  
ATOM    429  C   PRO A  31      25.747   3.152   6.702  1.00  1.68           C  
ATOM    430  O   PRO A  31      26.934   3.475   6.719  1.00  1.68           O  
ATOM    431  CB  PRO A  31      24.749   1.963   8.679  1.00  1.68           C  
ATOM    432  CG  PRO A  31      23.399   2.044   9.322  1.00  1.68           C  
ATOM    433  CD  PRO A  31      22.537   2.779   8.323  1.00  1.68           C  
ATOM    434  HA  PRO A  31      25.296   4.071   8.618  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      24.837   1.130   7.965  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      25.564   1.848   9.408  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      23.020   1.035   9.542  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      23.463   2.575  10.284  1.00  1.68           H  
ATOM    439 1HD  PRO A  31      22.068   2.079   7.621  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      21.810   3.385   8.893  1.00  1.68           H  
ATOM    441  N   ILE A  32      25.142   2.696   5.606  1.00  1.65           N  
ATOM    442  CA  ILE A  32      25.884   2.544   4.370  1.00  1.65           C  
ATOM    443  C   ILE A  32      26.315   3.908   3.877  1.00  1.65           C  
ATOM    444  O   ILE A  32      27.478   4.119   3.536  1.00  1.65           O  
ATOM    445  CB  ILE A  32      25.021   1.916   3.281  1.00  1.65           C  
ATOM    446  CG1 ILE A  32      24.655   0.497   3.597  1.00  1.65           C  
ATOM    447  CG2 ILE A  32      25.740   2.015   1.923  1.00  1.65           C  
ATOM    448  CD1 ILE A  32      23.558  -0.017   2.672  1.00  1.65           C  
ATOM    449  H   ILE A  32      24.166   2.441   5.633  1.00  1.65           H  
ATOM    450  HA  ILE A  32      26.769   1.932   4.552  1.00  1.65           H  
ATOM    451  HB  ILE A  32      24.098   2.445   3.254  1.00  1.65           H  
ATOM    452 1HG1 ILE A  32      25.535  -0.137   3.485  1.00  1.65           H  
ATOM    453 2HG1 ILE A  32      24.307   0.431   4.629  1.00  1.65           H  
ATOM    454 1HG2 ILE A  32      25.106   1.595   1.139  1.00  1.65           H  
ATOM    455 2HG2 ILE A  32      25.958   3.059   1.685  1.00  1.65           H  
ATOM    456 3HG2 ILE A  32      26.674   1.458   1.965  1.00  1.65           H  
ATOM    457 1HD1 ILE A  32      23.316  -1.049   2.923  1.00  1.65           H  
ATOM    458 2HD1 ILE A  32      22.667   0.604   2.787  1.00  1.65           H  
ATOM    459 3HD1 ILE A  32      23.902   0.033   1.635  1.00  1.65           H  
ATOM    460  N   ALA A  33      25.363   4.847   3.837  1.00  1.66           N  
ATOM    461  CA  ALA A  33      25.666   6.189   3.377  1.00  1.66           C  
ATOM    462  C   ALA A  33      26.696   6.807   4.288  1.00  1.66           C  
ATOM    463  O   ALA A  33      27.614   7.492   3.837  1.00  1.66           O  
ATOM    464  CB  ALA A  33      24.420   7.049   3.360  1.00  1.66           C  
ATOM    465  H   ALA A  33      24.429   4.630   4.153  1.00  1.66           H  
ATOM    466  HA  ALA A  33      26.082   6.124   2.370  1.00  1.66           H  
ATOM    467 1HB  ALA A  33      24.672   8.046   3.006  1.00  1.66           H  
ATOM    468 2HB  ALA A  33      23.678   6.616   2.704  1.00  1.66           H  
ATOM    469 3HB  ALA A  33      24.012   7.114   4.366  1.00  1.66           H  
ATOM    470  N   ALA A  34      26.559   6.552   5.592  1.00  1.71           N  
ATOM    471  CA  ALA A  34      27.513   7.113   6.524  1.00  1.71           C  
ATOM    472  C   ALA A  34      28.908   6.600   6.212  1.00  1.71           C  
ATOM    473  O   ALA A  34      29.869   7.371   6.189  1.00  1.71           O  
ATOM    474  CB  ALA A  34      27.130   6.756   7.945  1.00  1.71           C  
ATOM    475  H   ALA A  34      25.770   5.991   5.925  1.00  1.71           H  
ATOM    476  HA  ALA A  34      27.509   8.195   6.408  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      27.843   7.197   8.637  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      26.128   7.137   8.158  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      27.136   5.678   8.060  1.00  1.71           H  
ATOM    480  N   ALA A  35      29.017   5.305   5.909  1.00  1.77           N  
ATOM    481  CA  ALA A  35      30.304   4.723   5.585  1.00  1.77           C  
ATOM    482  C   ALA A  35      30.896   5.359   4.337  1.00  1.77           C  
ATOM    483  O   ALA A  35      32.098   5.646   4.300  1.00  1.77           O  
ATOM    484  CB  ALA A  35      30.159   3.227   5.385  1.00  1.77           C  
ATOM    485  H   ALA A  35      28.196   4.701   5.947  1.00  1.77           H  
ATOM    486  HA  ALA A  35      30.979   4.909   6.416  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      31.131   2.792   5.168  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      29.750   2.781   6.292  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      29.485   3.036   4.556  1.00  1.77           H  
ATOM    490  N   GLU A  36      30.058   5.621   3.325  1.00  1.84           N  
ATOM    491  CA  GLU A  36      30.565   6.241   2.105  1.00  1.84           C  
ATOM    492  C   GLU A  36      31.051   7.658   2.381  1.00  1.84           C  
ATOM    493  O   GLU A  36      32.103   8.075   1.886  1.00  1.84           O  
ATOM    494  CB  GLU A  36      29.494   6.283   1.003  1.00  1.84           C  
ATOM    495  CG  GLU A  36      29.101   4.919   0.411  1.00  1.84           C  
ATOM    496  CD  GLU A  36      28.065   5.018  -0.717  1.00  1.84           C  
ATOM    497  OE1 GLU A  36      27.602   6.103  -1.002  1.00  1.84           O  
ATOM    498  OE2 GLU A  36      27.747   4.000  -1.290  1.00  1.84           O  
ATOM    499  H   GLU A  36      29.075   5.353   3.405  1.00  1.84           H  
ATOM    500  HA  GLU A  36      31.408   5.654   1.745  1.00  1.84           H  
ATOM    501 1HB  GLU A  36      28.588   6.739   1.406  1.00  1.84           H  
ATOM    502 2HB  GLU A  36      29.842   6.916   0.188  1.00  1.84           H  
ATOM    503 1HG  GLU A  36      29.995   4.433   0.027  1.00  1.84           H  
ATOM    504 2HG  GLU A  36      28.699   4.299   1.212  1.00  1.84           H  
ATOM    505  N   LYS A  37      30.320   8.393   3.221  1.00  1.92           N  
ATOM    506  CA  LYS A  37      30.709   9.758   3.537  1.00  1.92           C  
ATOM    507  C   LYS A  37      32.031   9.769   4.289  1.00  1.92           C  
ATOM    508  O   LYS A  37      32.897  10.617   4.034  1.00  1.92           O  
ATOM    509  CB  LYS A  37      29.612  10.438   4.357  1.00  1.92           C  
ATOM    510  CG  LYS A  37      28.339  10.747   3.563  1.00  1.92           C  
ATOM    511  CD  LYS A  37      27.268  11.356   4.450  1.00  1.92           C  
ATOM    512  CE  LYS A  37      25.992  11.631   3.670  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      24.925  12.204   4.538  1.00  1.92           N  
ATOM    514  H   LYS A  37      29.456   8.005   3.607  1.00  1.92           H  
ATOM    515  HA  LYS A  37      30.843  10.308   2.607  1.00  1.92           H  
ATOM    516 1HB  LYS A  37      29.335   9.790   5.189  1.00  1.92           H  
ATOM    517 2HB  LYS A  37      29.992  11.368   4.775  1.00  1.92           H  
ATOM    518 1HG  LYS A  37      28.575  11.448   2.763  1.00  1.92           H  
ATOM    519 2HG  LYS A  37      27.959   9.835   3.116  1.00  1.92           H  
ATOM    520 1HD  LYS A  37      27.044  10.662   5.262  1.00  1.92           H  
ATOM    521 2HD  LYS A  37      27.634  12.288   4.879  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      26.210  12.331   2.866  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      25.632  10.695   3.237  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      24.095  12.371   3.987  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      24.711  11.553   5.280  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      25.246  13.075   4.936  1.00  1.92           H  
ATOM    527  N   LEU A  38      32.207   8.812   5.200  1.00  2.02           N  
ATOM    528  CA  LEU A  38      33.446   8.733   5.947  1.00  2.02           C  
ATOM    529  C   LEU A  38      34.593   8.354   5.031  1.00  2.02           C  
ATOM    530  O   LEU A  38      35.672   8.944   5.106  1.00  2.02           O  
ATOM    531  CB  LEU A  38      33.304   7.709   7.067  1.00  2.02           C  
ATOM    532  CG  LEU A  38      32.355   8.121   8.193  1.00  2.02           C  
ATOM    533  CD1 LEU A  38      32.119   6.936   9.108  1.00  2.02           C  
ATOM    534  CD2 LEU A  38      32.965   9.288   8.946  1.00  2.02           C  
ATOM    535  H   LEU A  38      31.455   8.148   5.393  1.00  2.02           H  
ATOM    536  HA  LEU A  38      33.652   9.707   6.384  1.00  2.02           H  
ATOM    537 1HB  LEU A  38      32.930   6.780   6.640  1.00  2.02           H  
ATOM    538 2HB  LEU A  38      34.288   7.522   7.501  1.00  2.02           H  
ATOM    539  HG  LEU A  38      31.402   8.426   7.778  1.00  2.02           H  
ATOM    540 1HD1 LEU A  38      31.438   7.225   9.908  1.00  2.02           H  
ATOM    541 2HD1 LEU A  38      31.678   6.123   8.532  1.00  2.02           H  
ATOM    542 3HD1 LEU A  38      33.067   6.611   9.535  1.00  2.02           H  
ATOM    543 1HD2 LEU A  38      32.293   9.593   9.748  1.00  2.02           H  
ATOM    544 2HD2 LEU A  38      33.926   8.988   9.369  1.00  2.02           H  
ATOM    545 3HD2 LEU A  38      33.116  10.122   8.260  1.00  2.02           H  
ATOM    546  N   ALA A  39      34.360   7.410   4.117  1.00  2.13           N  
ATOM    547  CA  ALA A  39      35.420   6.991   3.218  1.00  2.13           C  
ATOM    548  C   ALA A  39      35.894   8.148   2.360  1.00  2.13           C  
ATOM    549  O   ALA A  39      37.101   8.376   2.221  1.00  2.13           O  
ATOM    550  CB  ALA A  39      34.924   5.871   2.328  1.00  2.13           C  
ATOM    551  H   ALA A  39      33.454   6.943   4.077  1.00  2.13           H  
ATOM    552  HA  ALA A  39      36.258   6.641   3.817  1.00  2.13           H  
ATOM    553 1HB  ALA A  39      35.725   5.546   1.667  1.00  2.13           H  
ATOM    554 2HB  ALA A  39      34.596   5.035   2.947  1.00  2.13           H  
ATOM    555 3HB  ALA A  39      34.084   6.231   1.734  1.00  2.13           H  
ATOM    556  N   LYS A  40      34.944   8.928   1.845  1.00  2.31           N  
ATOM    557  CA  LYS A  40      35.281  10.065   1.010  1.00  2.31           C  
ATOM    558  C   LYS A  40      35.991  11.124   1.829  1.00  2.31           C  
ATOM    559  O   LYS A  40      36.958  11.734   1.364  1.00  2.31           O  
ATOM    560  CB  LYS A  40      34.021  10.620   0.356  1.00  2.31           C  
ATOM    561  CG  LYS A  40      33.430   9.699  -0.718  1.00  2.31           C  
ATOM    562  CD  LYS A  40      32.141  10.261  -1.302  1.00  2.31           C  
ATOM    563  CE  LYS A  40      31.546   9.312  -2.338  1.00  2.31           C  
ATOM    564  NZ  LYS A  40      30.265   9.829  -2.899  1.00  2.31           N  
ATOM    565  H   LYS A  40      33.960   8.698   2.002  1.00  2.31           H  
ATOM    566  HA  LYS A  40      35.962   9.731   0.226  1.00  2.31           H  
ATOM    567 1HB  LYS A  40      33.256  10.766   1.125  1.00  2.31           H  
ATOM    568 2HB  LYS A  40      34.233  11.589  -0.091  1.00  2.31           H  
ATOM    569 1HG  LYS A  40      34.157   9.570  -1.520  1.00  2.31           H  
ATOM    570 2HG  LYS A  40      33.225   8.725  -0.281  1.00  2.31           H  
ATOM    571 1HD  LYS A  40      31.418  10.405  -0.496  1.00  2.31           H  
ATOM    572 2HD  LYS A  40      32.338  11.224  -1.770  1.00  2.31           H  
ATOM    573 1HE  LYS A  40      32.259   9.176  -3.149  1.00  2.31           H  
ATOM    574 2HE  LYS A  40      31.358   8.346  -1.865  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40      29.903   9.169  -3.575  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40      29.594   9.943  -2.152  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40      30.425  10.719  -3.349  1.00  2.31           H  
ATOM    578  N   SER A  41      35.550  11.322   3.075  1.00  2.68           N  
ATOM    579  CA  SER A  41      36.183  12.311   3.923  1.00  2.68           C  
ATOM    580  C   SER A  41      37.633  11.914   4.153  1.00  2.68           C  
ATOM    581  O   SER A  41      38.533  12.752   4.070  1.00  2.68           O  
ATOM    582  CB  SER A  41      35.452  12.406   5.248  1.00  2.68           C  
ATOM    583  OG  SER A  41      34.138  12.875   5.063  1.00  2.68           O  
ATOM    584  H   SER A  41      34.741  10.812   3.429  1.00  2.68           H  
ATOM    585  HA  SER A  41      36.154  13.278   3.424  1.00  2.68           H  
ATOM    586 1HB  SER A  41      35.429  11.430   5.725  1.00  2.68           H  
ATOM    587 2HB  SER A  41      35.993  13.079   5.910  1.00  2.68           H  
ATOM    588  HG  SER A  41      33.666  12.158   4.574  1.00  2.68           H  
ATOM    589  N   HIS A  42      37.877  10.623   4.373  1.00  3.39           N  
ATOM    590  CA  HIS A  42      39.232  10.181   4.622  1.00  3.39           C  
ATOM    591  C   HIS A  42      40.108  10.428   3.400  1.00  3.39           C  
ATOM    592  O   HIS A  42      41.257  10.854   3.538  1.00  3.39           O  
ATOM    593  CB  HIS A  42      39.273   8.705   5.025  1.00  3.39           C  
ATOM    594  CG  HIS A  42      38.727   8.444   6.411  1.00  3.39           C  
ATOM    595  ND1 HIS A  42      39.245   9.047   7.538  1.00  3.39           N  
ATOM    596  CD2 HIS A  42      37.727   7.636   6.846  1.00  3.39           C  
ATOM    597  CE1 HIS A  42      38.582   8.631   8.604  1.00  3.39           C  
ATOM    598  NE2 HIS A  42      37.657   7.771   8.213  1.00  3.39           N  
ATOM    599  H   HIS A  42      37.104   9.958   4.422  1.00  3.39           H  
ATOM    600  HA  HIS A  42      39.651  10.755   5.447  1.00  3.39           H  
ATOM    601 1HB  HIS A  42      38.685   8.122   4.313  1.00  3.39           H  
ATOM    602 2HB  HIS A  42      40.297   8.343   4.980  1.00  3.39           H  
ATOM    603  HD1 HIS A  42      40.000   9.710   7.563  1.00  3.39           H  
ATOM    604  HD2 HIS A  42      37.042   6.965   6.328  1.00  3.39           H  
ATOM    605  HE1 HIS A  42      38.844   8.999   9.595  1.00  3.39           H  
ATOM    606  N   GLU A  43      39.581  10.197   2.189  1.00  4.66           N  
ATOM    607  CA  GLU A  43      40.401  10.481   1.013  1.00  4.66           C  
ATOM    608  C   GLU A  43      40.706  11.985   0.899  1.00  4.66           C  
ATOM    609  O   GLU A  43      41.843  12.379   0.617  1.00  4.66           O  
ATOM    610  CB  GLU A  43      39.724   9.996  -0.280  1.00  4.66           C  
ATOM    611  CG  GLU A  43      39.664   8.471  -0.448  1.00  4.66           C  
ATOM    612  CD  GLU A  43      39.031   8.024  -1.769  1.00  4.66           C  
ATOM    613  OE1 GLU A  43      38.552   8.860  -2.504  1.00  4.66           O  
ATOM    614  OE2 GLU A  43      39.047   6.843  -2.040  1.00  4.66           O  
ATOM    615  H   GLU A  43      38.637   9.813   2.101  1.00  4.66           H  
ATOM    616  HA  GLU A  43      41.345   9.951   1.118  1.00  4.66           H  
ATOM    617 1HB  GLU A  43      38.699  10.374  -0.308  1.00  4.66           H  
ATOM    618 2HB  GLU A  43      40.248  10.410  -1.140  1.00  4.66           H  
ATOM    619 1HG  GLU A  43      40.675   8.072  -0.386  1.00  4.66           H  
ATOM    620 2HG  GLU A  43      39.089   8.057   0.382  1.00  4.66           H  
ATOM    621  N   LYS A  44      39.710  12.830   1.196  1.00  6.75           N  
ATOM    622  CA  LYS A  44      39.863  14.288   1.120  1.00  6.75           C  
ATOM    623  C   LYS A  44      40.885  14.826   2.116  1.00  6.75           C  
ATOM    624  O   LYS A  44      41.516  15.858   1.880  1.00  6.75           O  
ATOM    625  CB  LYS A  44      38.520  14.989   1.325  1.00  6.75           C  
ATOM    626  CG  LYS A  44      37.533  14.825   0.166  1.00  6.75           C  
ATOM    627  CD  LYS A  44      36.216  15.524   0.464  1.00  6.75           C  
ATOM    628  CE  LYS A  44      35.223  15.362  -0.677  1.00  6.75           C  
ATOM    629  NZ  LYS A  44      33.928  16.041  -0.382  1.00  6.75           N  
ATOM    630  H   LYS A  44      38.795  12.444   1.438  1.00  6.75           H  
ATOM    631  HA  LYS A  44      40.219  14.535   0.120  1.00  6.75           H  
ATOM    632 1HB  LYS A  44      38.045  14.591   2.222  1.00  6.75           H  
ATOM    633 2HB  LYS A  44      38.684  16.052   1.486  1.00  6.75           H  
ATOM    634 1HG  LYS A  44      37.965  15.251  -0.738  1.00  6.75           H  
ATOM    635 2HG  LYS A  44      37.348  13.769  -0.008  1.00  6.75           H  
ATOM    636 1HD  LYS A  44      35.784  15.096   1.372  1.00  6.75           H  
ATOM    637 2HD  LYS A  44      36.396  16.585   0.633  1.00  6.75           H  
ATOM    638 1HE  LYS A  44      35.648  15.788  -1.584  1.00  6.75           H  
ATOM    639 2HE  LYS A  44      35.036  14.299  -0.838  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44      33.294  15.914  -1.158  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44      33.522  15.645   0.454  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44      34.090  17.028  -0.240  1.00  6.75           H  
ATOM    643  N   GLN A  45      41.067  14.107   3.217  1.00  9.89           N  
ATOM    644  CA  GLN A  45      42.002  14.480   4.267  1.00  9.89           C  
ATOM    645  C   GLN A  45      43.449  14.074   3.985  1.00  9.89           C  
ATOM    646  O   GLN A  45      44.331  14.363   4.799  1.00  9.89           O  
ATOM    647  CB  GLN A  45      41.565  13.862   5.600  1.00  9.89           C  
ATOM    648  CG  GLN A  45      40.265  14.420   6.156  1.00  9.89           C  
ATOM    649  CD  GLN A  45      39.758  13.650   7.368  1.00  9.89           C  
ATOM    650  OE1 GLN A  45      40.131  12.495   7.622  1.00  9.89           O  
ATOM    651  NE2 GLN A  45      38.889  14.299   8.137  1.00  9.89           N  
ATOM    652  H   GLN A  45      40.480  13.283   3.358  1.00  9.89           H  
ATOM    653  HA  GLN A  45      41.977  15.564   4.365  1.00  9.89           H  
ATOM    654 1HB  GLN A  45      41.434  12.787   5.464  1.00  9.89           H  
ATOM    655 2HB  GLN A  45      42.346  14.007   6.342  1.00  9.89           H  
ATOM    656 1HG  GLN A  45      40.455  15.442   6.474  1.00  9.89           H  
ATOM    657 2HG  GLN A  45      39.509  14.425   5.394  1.00  9.89           H  
ATOM    658 1HE2 GLN A  45      38.514  13.858   8.953  1.00  9.89           H  
ATOM    659 2HE2 GLN A  45      38.614  15.230   7.901  1.00  9.89           H  
ATOM    660  N   GLN A  46      43.727  13.402   2.864  1.00 14.00           N  
ATOM    661  CA  GLN A  46      45.107  12.998   2.648  1.00 14.00           C  
ATOM    662  C   GLN A  46      45.918  14.190   2.122  1.00 14.00           C  
ATOM    663  O   GLN A  46      45.448  14.907   1.239  1.00 14.00           O  
ATOM    664  CB  GLN A  46      45.178  11.830   1.663  1.00 14.00           C  
ATOM    665  CG  GLN A  46      44.441  10.616   2.131  1.00 14.00           C  
ATOM    666  CD  GLN A  46      44.954  10.091   3.441  1.00 14.00           C  
ATOM    667  OE1 GLN A  46      46.134   9.738   3.585  1.00 14.00           O  
ATOM    668  NE2 GLN A  46      44.056  10.040   4.425  1.00 14.00           N  
ATOM    669  H   GLN A  46      42.998  13.163   2.184  1.00 14.00           H  
ATOM    670  HA  GLN A  46      45.490  12.663   3.606  1.00 14.00           H  
ATOM    671 1HB  GLN A  46      44.727  12.134   0.719  1.00 14.00           H  
ATOM    672 2HB  GLN A  46      46.210  11.557   1.467  1.00 14.00           H  
ATOM    673 1HG  GLN A  46      43.400  10.886   2.262  1.00 14.00           H  
ATOM    674 2HG  GLN A  46      44.529   9.832   1.382  1.00 14.00           H  
ATOM    675 1HE2 GLN A  46      44.319   9.704   5.329  1.00 14.00           H  
ATOM    676 2HE2 GLN A  46      43.090  10.353   4.244  1.00 14.00           H  
ATOM    677  N   PRO A  47      47.173  14.383   2.577  1.00 18.19           N  
ATOM    678  CA  PRO A  47      48.062  15.477   2.197  1.00 18.19           C  
ATOM    679  C   PRO A  47      48.540  15.485   0.747  1.00 18.19           C  
ATOM    680  O   PRO A  47      48.914  16.540   0.241  1.00 18.19           O  
ATOM    681  CB  PRO A  47      49.257  15.267   3.135  1.00 18.19           C  
ATOM    682  CG  PRO A  47      49.232  13.797   3.487  1.00 18.19           C  
ATOM    683  CD  PRO A  47      47.769  13.428   3.538  1.00 18.19           C  
ATOM    684  HA  PRO A  47      47.560  16.428   2.427  1.00 18.19           H  
ATOM    685 1HB  PRO A  47      50.184  15.559   2.612  1.00 18.19           H  
ATOM    686 2HB  PRO A  47      49.163  15.921   4.012  1.00 18.19           H  
ATOM    687 1HG  PRO A  47      49.785  13.223   2.726  1.00 18.19           H  
ATOM    688 2HG  PRO A  47      49.746  13.629   4.445  1.00 18.19           H  
ATOM    689 1HD  PRO A  47      47.662  12.385   3.207  1.00 18.19           H  
ATOM    690 2HD  PRO A  47      47.364  13.595   4.551  1.00 18.19           H  
ATOM    691  N   GLN A  48      48.485  14.322   0.088  1.00 20.98           N  
ATOM    692  CA  GLN A  48      48.953  14.121  -1.292  1.00 20.98           C  
ATOM    693  C   GLN A  48      50.479  14.266  -1.397  1.00 20.98           C  
ATOM    694  O   GLN A  48      51.059  15.237  -0.917  1.00 20.98           O  
ATOM    695  CB  GLN A  48      48.283  15.099  -2.273  1.00 20.98           C  
ATOM    696  CG  GLN A  48      46.765  14.998  -2.337  1.00 20.98           C  
ATOM    697  CD  GLN A  48      46.277  13.684  -2.879  1.00 20.98           C  
ATOM    698  OE1 GLN A  48      46.635  13.260  -3.983  1.00 20.98           O  
ATOM    699  NE2 GLN A  48      45.439  13.023  -2.102  1.00 20.98           N  
ATOM    700  H   GLN A  48      48.125  13.519   0.575  1.00 20.98           H  
ATOM    701  HA  GLN A  48      48.696  13.106  -1.594  1.00 20.98           H  
ATOM    702 1HB  GLN A  48      48.555  16.122  -2.057  1.00 20.98           H  
ATOM    703 2HB  GLN A  48      48.655  14.888  -3.274  1.00 20.98           H  
ATOM    704 1HG  GLN A  48      46.361  15.120  -1.329  1.00 20.98           H  
ATOM    705 2HG  GLN A  48      46.392  15.792  -2.981  1.00 20.98           H  
ATOM    706 1HE2 GLN A  48      45.066  12.142  -2.396  1.00 20.98           H  
ATOM    707 2HE2 GLN A  48      45.170  13.413  -1.212  1.00 20.98           H  
ATOM    708  N   THR A  49      51.139  13.296  -2.022  1.00 21.80           N  
ATOM    709  CA  THR A  49      52.590  13.397  -2.181  1.00 21.80           C  
ATOM    710  C   THR A  49      53.090  12.856  -3.527  1.00 21.80           C  
ATOM    711  O   THR A  49      52.308  12.483  -4.394  1.00 21.80           O  
ATOM    712  CB  THR A  49      53.320  12.689  -1.014  1.00 21.80           C  
ATOM    713  OG1 THR A  49      54.725  13.018  -1.058  1.00 21.80           O  
ATOM    714  CG2 THR A  49      53.138  11.182  -1.104  1.00 21.80           C  
ATOM    715  H   THR A  49      50.641  12.501  -2.397  1.00 21.80           H  
ATOM    716  HA  THR A  49      52.858  14.453  -2.137  1.00 21.80           H  
ATOM    717  HB  THR A  49      52.906  13.042  -0.067  1.00 21.80           H  
ATOM    718  HG1 THR A  49      55.180  12.552  -0.347  1.00 21.80           H  
ATOM    719 1HG2 THR A  49      53.653  10.707  -0.271  1.00 21.80           H  
ATOM    720 2HG2 THR A  49      52.076  10.944  -1.058  1.00 21.80           H  
ATOM    721 3HG2 THR A  49      53.549  10.811  -2.039  1.00 21.80           H  
ATOM    722  N   GLY A  50      54.412  12.880  -3.685  1.00 21.24           N  
ATOM    723  CA  GLY A  50      55.154  12.424  -4.869  1.00 21.24           C  
ATOM    724  C   GLY A  50      55.451  13.538  -5.883  1.00 21.24           C  
ATOM    725  O   GLY A  50      56.381  13.427  -6.680  1.00 21.24           O  
ATOM    726  H   GLY A  50      54.929  13.184  -2.872  1.00 21.24           H  
ATOM    727 1HA  GLY A  50      56.092  11.971  -4.547  1.00 21.24           H  
ATOM    728 2HA  GLY A  50      54.582  11.639  -5.363  1.00 21.24           H  
ATOM    729  N   ASP A  51      54.690  14.625  -5.799  1.00 20.48           N  
ATOM    730  CA  ASP A  51      54.819  15.782  -6.689  1.00 20.48           C  
ATOM    731  C   ASP A  51      55.478  17.070  -6.125  1.00 20.48           C  
ATOM    732  O   ASP A  51      56.141  17.772  -6.889  1.00 20.48           O  
ATOM    733  CB  ASP A  51      53.447  16.169  -7.265  1.00 20.48           C  
ATOM    734  CG  ASP A  51      52.823  15.090  -8.147  1.00 20.48           C  
ATOM    735  OD1 ASP A  51      53.466  14.656  -9.072  1.00 20.48           O  
ATOM    736  OD2 ASP A  51      51.702  14.723  -7.891  1.00 20.48           O  
ATOM    737  H   ASP A  51      53.954  14.612  -5.113  1.00 20.48           H  
ATOM    738  HA  ASP A  51      55.434  15.465  -7.531  1.00 20.48           H  
ATOM    739 1HB  ASP A  51      52.752  16.392  -6.462  1.00 20.48           H  
ATOM    740 2HB  ASP A  51      53.553  17.076  -7.859  1.00 20.48           H  
ATOM    741  N   PRO A  52      55.287  17.455  -4.840  1.00 20.21           N  
ATOM    742  CA  PRO A  52      55.766  18.709  -4.272  1.00 20.21           C  
ATOM    743  C   PRO A  52      57.258  18.965  -4.412  1.00 20.21           C  
ATOM    744  O   PRO A  52      58.095  18.079  -4.181  1.00 20.21           O  
ATOM    745  CB  PRO A  52      55.397  18.565  -2.791  1.00 20.21           C  
ATOM    746  CG  PRO A  52      54.220  17.635  -2.784  1.00 20.21           C  
ATOM    747  CD  PRO A  52      54.502  16.647  -3.879  1.00 20.21           C  
ATOM    748  HA  PRO A  52      55.197  19.538  -4.727  1.00 20.21           H  
ATOM    749 1HB  PRO A  52      56.257  18.170  -2.230  1.00 20.21           H  
ATOM    750 2HB  PRO A  52      55.163  19.550  -2.365  1.00 20.21           H  
ATOM    751 1HG  PRO A  52      54.117  17.154  -1.797  1.00 20.21           H  
ATOM    752 2HG  PRO A  52      53.291  18.199  -2.956  1.00 20.21           H  
ATOM    753 1HD  PRO A  52      55.098  15.814  -3.475  1.00 20.21           H  
ATOM    754 2HD  PRO A  52      53.535  16.342  -4.283  1.00 20.21           H  
ATOM    755  N   SER A  53      57.585  20.237  -4.673  1.00 20.48           N  
ATOM    756  CA  SER A  53      58.957  20.729  -4.828  1.00 20.48           C  
ATOM    757  C   SER A  53      59.766  20.587  -3.541  1.00 20.48           C  
ATOM    758  O   SER A  53      60.995  20.600  -3.551  1.00 20.48           O  
ATOM    759  CB  SER A  53      58.929  22.178  -5.274  1.00 20.48           C  
ATOM    760  OG  SER A  53      58.390  23.003  -4.277  1.00 20.48           O  
ATOM    761  H   SER A  53      56.833  20.897  -4.824  1.00 20.48           H  
ATOM    762  HA  SER A  53      59.444  20.137  -5.605  1.00 20.48           H  
ATOM    763 1HB  SER A  53      59.941  22.505  -5.509  1.00 20.48           H  
ATOM    764 2HB  SER A  53      58.337  22.266  -6.185  1.00 20.48           H  
ATOM    765  HG  SER A  53      58.444  23.901  -4.617  1.00 20.48           H  
ATOM    766  N   LYS A  54      59.060  20.385  -2.434  1.00 21.24           N  
ATOM    767  CA  LYS A  54      59.647  20.189  -1.117  1.00 21.24           C  
ATOM    768  C   LYS A  54      60.536  18.943  -1.091  1.00 21.24           C  
ATOM    769  O   LYS A  54      61.407  18.816  -0.233  1.00 21.24           O  
ATOM    770  CB  LYS A  54      58.544  20.052  -0.068  1.00 21.24           C  
ATOM    771  CG  LYS A  54      57.758  21.329   0.187  1.00 21.24           C  
ATOM    772  CD  LYS A  54      56.667  21.111   1.230  1.00 21.24           C  
ATOM    773  CE  LYS A  54      55.880  22.391   1.492  1.00 21.24           C  
ATOM    774  NZ  LYS A  54      54.795  22.181   2.491  1.00 21.24           N  
ATOM    775  H   LYS A  54      58.056  20.386  -2.521  1.00 21.24           H  
ATOM    776  HA  LYS A  54      60.266  21.054  -0.878  1.00 21.24           H  
ATOM    777 1HB  LYS A  54      57.838  19.282  -0.382  1.00 21.24           H  
ATOM    778 2HB  LYS A  54      58.980  19.729   0.877  1.00 21.24           H  
ATOM    779 1HG  LYS A  54      58.435  22.110   0.536  1.00 21.24           H  
ATOM    780 2HG  LYS A  54      57.301  21.659  -0.746  1.00 21.24           H  
ATOM    781 1HD  LYS A  54      55.981  20.337   0.877  1.00 21.24           H  
ATOM    782 2HD  LYS A  54      57.117  20.774   2.163  1.00 21.24           H  
ATOM    783 1HE  LYS A  54      56.560  23.157   1.863  1.00 21.24           H  
ATOM    784 2HE  LYS A  54      55.437  22.735   0.557  1.00 21.24           H  
ATOM    785 1HZ  LYS A  54      54.298  23.049   2.637  1.00 21.24           H  
ATOM    786 2HZ  LYS A  54      54.152  21.480   2.151  1.00 21.24           H  
ATOM    787 3HZ  LYS A  54      55.197  21.873   3.365  1.00 21.24           H  
ATOM    788  N   SER A  55      60.298  18.015  -2.027  1.00 22.33           N  
ATOM    789  CA  SER A  55      61.066  16.782  -2.123  1.00 22.33           C  
ATOM    790  C   SER A  55      62.430  16.973  -2.811  1.00 22.33           C  
ATOM    791  O   SER A  55      63.228  16.034  -2.873  1.00 22.33           O  
ATOM    792  CB  SER A  55      60.252  15.725  -2.850  1.00 22.33           C  
ATOM    793  OG  SER A  55      60.034  16.071  -4.193  1.00 22.33           O  
ATOM    794  H   SER A  55      59.558  18.167  -2.715  1.00 22.33           H  
ATOM    795  HA  SER A  55      61.254  16.425  -1.110  1.00 22.33           H  
ATOM    796 1HB  SER A  55      60.777  14.773  -2.800  1.00 22.33           H  
ATOM    797 2HB  SER A  55      59.293  15.597  -2.350  1.00 22.33           H  
ATOM    798  HG  SER A  55      59.342  16.776  -4.189  1.00 22.33           H  
ATOM    799  N   SER A  56      62.684  18.161  -3.367  1.00 23.47           N  
ATOM    800  CA  SER A  56      63.929  18.456  -4.065  1.00 23.47           C  
ATOM    801  C   SER A  56      65.158  18.334  -3.179  1.00 23.47           C  
ATOM    802  O   SER A  56      65.160  18.738  -2.018  1.00 23.47           O  
ATOM    803  CB  SER A  56      63.882  19.855  -4.641  1.00 23.47           C  
ATOM    804  OG  SER A  56      65.121  20.237  -5.218  1.00 23.47           O  
ATOM    805  H   SER A  56      61.994  18.909  -3.295  1.00 23.47           H  
ATOM    806  HA  SER A  56      64.030  17.742  -4.885  1.00 23.47           H  
ATOM    807 1HB  SER A  56      63.094  19.911  -5.391  1.00 23.47           H  
ATOM    808 2HB  SER A  56      63.619  20.555  -3.848  1.00 23.47           H  
ATOM    809  HG  SER A  56      64.993  21.157  -5.493  1.00 23.47           H  
ATOM    810  N   SER A  57      66.228  17.814  -3.769  1.00 24.34           N  
ATOM    811  CA  SER A  57      67.528  17.672  -3.126  1.00 24.34           C  
ATOM    812  C   SER A  57      68.522  18.698  -3.674  1.00 24.34           C  
ATOM    813  O   SER A  57      69.728  18.577  -3.476  1.00 24.34           O  
ATOM    814  CB  SER A  57      68.067  16.268  -3.334  1.00 24.34           C  
ATOM    815  OG  SER A  57      68.240  15.990  -4.700  1.00 24.34           O  
ATOM    816  H   SER A  57      66.131  17.496  -4.723  1.00 24.34           H  
ATOM    817  HA  SER A  57      67.409  17.845  -2.055  1.00 24.34           H  
ATOM    818 1HB  SER A  57      69.019  16.162  -2.816  1.00 24.34           H  
ATOM    819 2HB  SER A  57      67.375  15.548  -2.899  1.00 24.34           H  
ATOM    820  HG  SER A  57      68.914  16.602  -5.011  1.00 24.34           H  
ATOM    821  N   ASN A  58      67.999  19.707  -4.379  1.00 24.67           N  
ATOM    822  CA  ASN A  58      68.830  20.701  -5.067  1.00 24.67           C  
ATOM    823  C   ASN A  58      68.990  22.032  -4.321  1.00 24.67           C  
ATOM    824  O   ASN A  58      69.393  23.030  -4.915  1.00 24.67           O  
ATOM    825  CB  ASN A  58      68.208  20.979  -6.418  1.00 24.67           C  
ATOM    826  CG  ASN A  58      68.212  19.781  -7.311  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      69.218  19.430  -7.942  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      67.074  19.115  -7.353  1.00 24.67           N  
ATOM    829  H   ASN A  58      66.988  19.772  -4.491  1.00 24.67           H  
ATOM    830  HA  ASN A  58      69.827  20.279  -5.204  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      67.187  21.323  -6.286  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      68.758  21.784  -6.907  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      66.993  18.296  -7.924  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      66.290  19.436  -6.793  1.00 24.67           H  
ATOM    835  N   SER A  59      68.661  22.055  -3.030  1.00 24.67           N  
ATOM    836  CA  SER A  59      68.760  23.280  -2.225  1.00 24.67           C  
ATOM    837  C   SER A  59      70.165  23.627  -1.729  1.00 24.67           C  
ATOM    838  O   SER A  59      70.386  24.746  -1.256  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.867  23.163  -1.006  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.346  22.179  -0.111  1.00 24.67           O  
ATOM    841  H   SER A  59      68.335  21.207  -2.592  1.00 24.67           H  
ATOM    842  HA  SER A  59      68.409  24.109  -2.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.823  24.124  -0.500  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.858  22.908  -1.319  1.00 24.67           H  
ATOM    845  HG  SER A  59      69.283  22.427   0.144  1.00 24.67           H  
ATOM    846  N   ASP A  60      71.092  22.677  -1.831  1.00 24.67           N  
ATOM    847  CA  ASP A  60      72.433  22.841  -1.289  1.00 24.67           C  
ATOM    848  C   ASP A  60      73.485  22.977  -2.391  1.00 24.67           C  
ATOM    849  O   ASP A  60      74.048  24.054  -2.583  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.940  21.956  -2.909  1.00 24.67           O  
ATOM    851  CB  ASP A  60      72.759  21.640  -0.398  1.00 24.67           C  
ATOM    852  CG  ASP A  60      71.766  21.507   0.765  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      70.948  22.393   0.925  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.825  20.527   1.465  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.838  21.803  -2.272  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.454  23.746  -0.683  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      72.731  20.724  -0.991  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.764  21.745   0.006  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643348 MODEL 3 line_9_sample158
PFRMAT TS
TARGET line_9_sample158
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       0.635   2.501   2.032  1.00  7.04           N  
ATOM      2  CA  GLU A   1       1.725   1.905   1.270  1.00  7.04           C  
ATOM      3  C   GLU A   1       2.953   2.806   1.282  1.00  7.04           C  
ATOM      4  O   GLU A   1       2.889   3.952   1.720  1.00  7.04           O  
ATOM      5  CB  GLU A   1       1.291   1.626  -0.176  1.00  7.04           C  
ATOM      6  CG  GLU A   1       0.150   0.611  -0.314  1.00  7.04           C  
ATOM      7  CD  GLU A   1      -0.240   0.327  -1.755  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       0.200   1.038  -2.625  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -0.976  -0.607  -1.977  1.00  7.04           O  
ATOM     10 1H   GLU A   1      -0.163   1.881   2.021  1.00  7.04           H  
ATOM     11 2H   GLU A   1       0.935   2.646   2.986  1.00  7.04           H  
ATOM     12 3H   GLU A   1       0.380   3.387   1.621  1.00  7.04           H  
ATOM     13  HA  GLU A   1       1.998   0.959   1.738  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       0.980   2.556  -0.653  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       2.136   1.237  -0.736  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       0.455  -0.323   0.157  1.00  7.04           H  
ATOM     17 2HG  GLU A   1      -0.720   0.987   0.223  1.00  7.04           H  
ATOM     18  N   ASN A   2       4.069   2.280   0.780  1.00  6.27           N  
ATOM     19  CA  ASN A   2       5.352   2.992   0.732  1.00  6.27           C  
ATOM     20  C   ASN A   2       5.681   3.521  -0.664  1.00  6.27           C  
ATOM     21  O   ASN A   2       6.841   3.791  -0.979  1.00  6.27           O  
ATOM     22  CB  ASN A   2       6.471   2.089   1.209  1.00  6.27           C  
ATOM     23  CG  ASN A   2       6.374   1.751   2.674  1.00  6.27           C  
ATOM     24  OD1 ASN A   2       6.035   2.601   3.504  1.00  6.27           O  
ATOM     25  ND2 ASN A   2       6.667   0.518   3.009  1.00  6.27           N  
ATOM     26  H   ASN A   2       4.045   1.334   0.425  1.00  6.27           H  
ATOM     27  HA  ASN A   2       5.294   3.857   1.396  1.00  6.27           H  
ATOM     28 1HB  ASN A   2       6.460   1.163   0.634  1.00  6.27           H  
ATOM     29 2HB  ASN A   2       7.423   2.573   1.017  1.00  6.27           H  
ATOM     30 1HD2 ASN A   2       6.622   0.235   3.968  1.00  6.27           H  
ATOM     31 2HD2 ASN A   2       6.940  -0.140   2.306  1.00  6.27           H  
ATOM     32  N   VAL A   3       4.668   3.637  -1.513  1.00  5.41           N  
ATOM     33  CA  VAL A   3       4.876   4.087  -2.881  1.00  5.41           C  
ATOM     34  C   VAL A   3       5.408   5.510  -2.928  1.00  5.41           C  
ATOM     35  O   VAL A   3       4.809   6.442  -2.381  1.00  5.41           O  
ATOM     36  CB  VAL A   3       3.548   4.029  -3.655  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       3.721   4.619  -5.054  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       3.076   2.593  -3.722  1.00  5.41           C  
ATOM     39  H   VAL A   3       3.737   3.411  -1.199  1.00  5.41           H  
ATOM     40  HA  VAL A   3       5.599   3.424  -3.357  1.00  5.41           H  
ATOM     41  HB  VAL A   3       2.804   4.632  -3.133  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       2.770   4.584  -5.584  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       4.052   5.650  -4.982  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       4.464   4.042  -5.602  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       2.122   2.540  -4.252  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       3.815   1.991  -4.245  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       2.942   2.207  -2.718  1.00  5.41           H  
ATOM     48  N   LEU A   4       6.505   5.703  -3.647  1.00  4.60           N  
ATOM     49  CA  LEU A   4       7.095   7.027  -3.703  1.00  4.60           C  
ATOM     50  C   LEU A   4       6.411   7.904  -4.736  1.00  4.60           C  
ATOM     51  O   LEU A   4       6.917   8.100  -5.838  1.00  4.60           O  
ATOM     52  CB  LEU A   4       8.578   6.941  -4.063  1.00  4.60           C  
ATOM     53  CG  LEU A   4       9.330   8.222  -3.829  1.00  4.60           C  
ATOM     54  CD1 LEU A   4      10.839   7.972  -3.914  1.00  4.60           C  
ATOM     55  CD2 LEU A   4       8.860   9.247  -4.815  1.00  4.60           C  
ATOM     56  H   LEU A   4       6.952   4.923  -4.102  1.00  4.60           H  
ATOM     57  HA  LEU A   4       6.994   7.496  -2.727  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       9.043   6.164  -3.457  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       8.676   6.676  -5.114  1.00  4.60           H  
ATOM     60  HG  LEU A   4       9.118   8.576  -2.830  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4      11.369   8.899  -3.717  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4      11.128   7.232  -3.169  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4      11.096   7.612  -4.909  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4       9.368  10.159  -4.636  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       9.065   8.905  -5.826  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4       7.806   9.411  -4.695  1.00  4.60           H  
ATOM     67  N   LYS A   5       5.254   8.430  -4.379  1.00  3.92           N  
ATOM     68  CA  LYS A   5       4.521   9.266  -5.321  1.00  3.92           C  
ATOM     69  C   LYS A   5       5.260  10.592  -5.507  1.00  3.92           C  
ATOM     70  O   LYS A   5       5.730  11.186  -4.539  1.00  3.92           O  
ATOM     71  CB  LYS A   5       3.095   9.481  -4.832  1.00  3.92           C  
ATOM     72  CG  LYS A   5       2.267   8.195  -4.834  1.00  3.92           C  
ATOM     73  CD  LYS A   5       0.833   8.421  -4.392  1.00  3.92           C  
ATOM     74  CE  LYS A   5       0.052   7.108  -4.392  1.00  3.92           C  
ATOM     75  NZ  LYS A   5      -1.358   7.298  -3.944  1.00  3.92           N  
ATOM     76  H   LYS A   5       4.889   8.189  -3.458  1.00  3.92           H  
ATOM     77  HA  LYS A   5       4.487   8.761  -6.287  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       3.110   9.879  -3.817  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       2.599  10.215  -5.469  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       2.272   7.758  -5.833  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       2.728   7.484  -4.145  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       0.827   8.840  -3.385  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       0.347   9.126  -5.066  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       0.050   6.694  -5.400  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       0.544   6.400  -3.722  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5      -1.841   6.410  -3.958  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5      -1.368   7.670  -3.005  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5      -1.825   7.942  -4.566  1.00  3.92           H  
ATOM     89  N   CYS A   6       5.357  11.061  -6.746  1.00  3.41           N  
ATOM     90  CA  CYS A   6       6.041  12.320  -7.036  1.00  3.41           C  
ATOM     91  C   CYS A   6       5.171  13.504  -6.599  1.00  3.41           C  
ATOM     92  O   CYS A   6       4.034  13.622  -7.049  1.00  3.41           O  
ATOM     93  CB  CYS A   6       6.350  12.425  -8.524  1.00  3.41           C  
ATOM     94  SG  CYS A   6       7.342  13.870  -8.996  1.00  3.41           S  
ATOM     95  H   CYS A   6       4.959  10.528  -7.506  1.00  3.41           H  
ATOM     96  HA  CYS A   6       6.980  12.320  -6.489  1.00  3.41           H  
ATOM     97 1HB  CYS A   6       6.888  11.540  -8.823  1.00  3.41           H  
ATOM     98 2HB  CYS A   6       5.419  12.454  -9.094  1.00  3.41           H  
ATOM     99  N   PRO A   7       5.660  14.440  -5.765  1.00  3.05           N  
ATOM    100  CA  PRO A   7       4.892  15.547  -5.199  1.00  3.05           C  
ATOM    101  C   PRO A   7       4.627  16.695  -6.164  1.00  3.05           C  
ATOM    102  O   PRO A   7       5.036  17.830  -5.913  1.00  3.05           O  
ATOM    103  CB  PRO A   7       5.808  16.009  -4.068  1.00  3.05           C  
ATOM    104  CG  PRO A   7       7.203  15.733  -4.601  1.00  3.05           C  
ATOM    105  CD  PRO A   7       7.070  14.425  -5.355  1.00  3.05           C  
ATOM    106  HA  PRO A   7       3.944  15.154  -4.800  1.00  3.05           H  
ATOM    107 1HB  PRO A   7       5.632  17.073  -3.854  1.00  3.05           H  
ATOM    108 2HB  PRO A   7       5.573  15.453  -3.151  1.00  3.05           H  
ATOM    109 1HG  PRO A   7       7.516  16.557  -5.258  1.00  3.05           H  
ATOM    110 2HG  PRO A   7       7.938  15.684  -3.787  1.00  3.05           H  
ATOM    111 1HD  PRO A   7       7.748  14.433  -6.209  1.00  3.05           H  
ATOM    112 2HD  PRO A   7       7.246  13.589  -4.687  1.00  3.05           H  
ATOM    113  N   THR A   8       3.947  16.398  -7.259  1.00  2.81           N  
ATOM    114  CA  THR A   8       3.629  17.402  -8.262  1.00  2.81           C  
ATOM    115  C   THR A   8       2.292  17.055  -8.940  1.00  2.81           C  
ATOM    116  O   THR A   8       1.984  15.877  -9.110  1.00  2.81           O  
ATOM    117  CB  THR A   8       4.782  17.430  -9.287  1.00  2.81           C  
ATOM    118  OG1 THR A   8       4.629  18.499 -10.217  1.00  2.81           O  
ATOM    119  CG2 THR A   8       4.783  16.151 -10.040  1.00  2.81           C  
ATOM    120  H   THR A   8       3.654  15.430  -7.387  1.00  2.81           H  
ATOM    121  HA  THR A   8       3.560  18.366  -7.764  1.00  2.81           H  
ATOM    122  HB  THR A   8       5.730  17.541  -8.760  1.00  2.81           H  
ATOM    123  HG1 THR A   8       3.852  18.333 -10.765  1.00  2.81           H  
ATOM    124 1HG2 THR A   8       5.601  16.156 -10.747  1.00  2.81           H  
ATOM    125 2HG2 THR A   8       4.895  15.324  -9.352  1.00  2.81           H  
ATOM    126 3HG2 THR A   8       3.844  16.051 -10.568  1.00  2.81           H  
ATOM    127  N   PRO A   9       1.496  18.027  -9.419  1.00  2.63           N  
ATOM    128  CA  PRO A   9       0.260  17.802 -10.161  1.00  2.63           C  
ATOM    129  C   PRO A   9       0.527  17.430 -11.617  1.00  2.63           C  
ATOM    130  O   PRO A   9       0.193  18.173 -12.539  1.00  2.63           O  
ATOM    131  CB  PRO A   9      -0.445  19.154 -10.023  1.00  2.63           C  
ATOM    132  CG  PRO A   9       0.685  20.159  -9.937  1.00  2.63           C  
ATOM    133  CD  PRO A   9       1.768  19.454  -9.125  1.00  2.63           C  
ATOM    134  HA  PRO A   9      -0.317  17.009  -9.664  1.00  2.63           H  
ATOM    135 1HB  PRO A   9      -1.102  19.324 -10.889  1.00  2.63           H  
ATOM    136 2HB  PRO A   9      -1.090  19.152  -9.129  1.00  2.63           H  
ATOM    137 1HG  PRO A   9       1.024  20.429 -10.947  1.00  2.63           H  
ATOM    138 2HG  PRO A   9       0.333  21.088  -9.461  1.00  2.63           H  
ATOM    139 1HD  PRO A   9       2.745  19.776  -9.477  1.00  2.63           H  
ATOM    140 2HD  PRO A   9       1.626  19.659  -8.053  1.00  2.63           H  
ATOM    141  N   GLY A  10       1.155  16.276 -11.804  1.00  2.49           N  
ATOM    142  CA  GLY A  10       1.563  15.802 -13.125  1.00  2.49           C  
ATOM    143  C   GLY A  10       2.691  14.790 -12.983  1.00  2.49           C  
ATOM    144  O   GLY A  10       2.786  14.112 -11.962  1.00  2.49           O  
ATOM    145  H   GLY A  10       1.380  15.724 -10.976  1.00  2.49           H  
ATOM    146 1HA  GLY A  10       0.714  15.343 -13.632  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       1.895  16.644 -13.732  1.00  2.49           H  
ATOM    148  N   CYS A  11       3.540  14.690 -14.013  1.00  2.34           N  
ATOM    149  CA  CYS A  11       4.658  13.742 -14.027  1.00  2.34           C  
ATOM    150  C   CYS A  11       4.138  12.303 -13.926  1.00  2.34           C  
ATOM    151  O   CYS A  11       2.929  12.075 -13.988  1.00  2.34           O  
ATOM    152  CB  CYS A  11       5.602  14.089 -12.853  1.00  2.34           C  
ATOM    153  SG  CYS A  11       7.131  13.202 -12.719  1.00  2.34           S  
ATOM    154  H   CYS A  11       3.399  15.287 -14.816  1.00  2.34           H  
ATOM    155  HA  CYS A  11       5.202  13.854 -14.963  1.00  2.34           H  
ATOM    156 1HB  CYS A  11       5.843  15.147 -12.901  1.00  2.34           H  
ATOM    157 2HB  CYS A  11       5.098  13.920 -11.914  1.00  2.34           H  
ATOM    158  HG  CYS A  11       7.466  13.696 -11.508  1.00  2.34           H  
ATOM    159  N   THR A  12       5.051  11.332 -13.851  1.00  2.20           N  
ATOM    160  CA  THR A  12       4.680   9.929 -13.728  1.00  2.20           C  
ATOM    161  C   THR A  12       5.316   9.358 -12.475  1.00  2.20           C  
ATOM    162  O   THR A  12       4.912   8.325 -11.945  1.00  2.20           O  
ATOM    163  CB  THR A  12       5.200   9.131 -14.926  1.00  2.20           C  
ATOM    164  OG1 THR A  12       6.646   9.159 -14.929  1.00  2.20           O  
ATOM    165  CG2 THR A  12       4.701   9.740 -16.215  1.00  2.20           C  
ATOM    166  H   THR A  12       6.025  11.572 -13.849  1.00  2.20           H  
ATOM    167  HA  THR A  12       3.596   9.840 -13.650  1.00  2.20           H  
ATOM    168  HB  THR A  12       4.860   8.100 -14.852  1.00  2.20           H  
ATOM    169  HG1 THR A  12       6.967   8.557 -15.649  1.00  2.20           H  
ATOM    170 1HG2 THR A  12       5.084   9.161 -17.056  1.00  2.20           H  
ATOM    171 2HG2 THR A  12       3.611   9.725 -16.224  1.00  2.20           H  
ATOM    172 3HG2 THR A  12       5.050  10.768 -16.295  1.00  2.20           H  
ATOM    173  N   GLY A  13       6.366  10.041 -12.048  1.00  2.08           N  
ATOM    174  CA  GLY A  13       7.204   9.673 -10.913  1.00  2.08           C  
ATOM    175  C   GLY A  13       8.253   8.616 -11.240  1.00  2.08           C  
ATOM    176  O   GLY A  13       9.069   8.260 -10.388  1.00  2.08           O  
ATOM    177  H   GLY A  13       6.587  10.881 -12.562  1.00  2.08           H  
ATOM    178 1HA  GLY A  13       7.720  10.563 -10.573  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       6.578   9.328 -10.091  1.00  2.08           H  
ATOM    180  N   GLN A  14       8.297   8.171 -12.492  1.00  2.04           N  
ATOM    181  CA  GLN A  14       9.217   7.119 -12.916  1.00  2.04           C  
ATOM    182  C   GLN A  14      10.676   7.502 -12.715  1.00  2.04           C  
ATOM    183  O   GLN A  14      11.522   6.653 -12.443  1.00  2.04           O  
ATOM    184  CB  GLN A  14       8.940   6.797 -14.376  1.00  2.04           C  
ATOM    185  CG  GLN A  14       7.611   6.078 -14.598  1.00  2.04           C  
ATOM    186  CD  GLN A  14       7.221   6.057 -16.050  1.00  2.04           C  
ATOM    187  OE1 GLN A  14       7.242   7.132 -16.669  1.00  2.04           O  
ATOM    188  NE2 GLN A  14       6.873   4.895 -16.595  1.00  2.04           N  
ATOM    189  H   GLN A  14       7.637   8.536 -13.181  1.00  2.04           H  
ATOM    190  HA  GLN A  14       9.017   6.230 -12.314  1.00  2.04           H  
ATOM    191 1HB  GLN A  14       8.941   7.715 -14.960  1.00  2.04           H  
ATOM    192 2HB  GLN A  14       9.736   6.163 -14.763  1.00  2.04           H  
ATOM    193 1HG  GLN A  14       7.706   5.049 -14.255  1.00  2.04           H  
ATOM    194 2HG  GLN A  14       6.831   6.590 -14.031  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14       6.607   4.853 -17.560  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14       6.875   4.061 -16.042  1.00  2.04           H  
ATOM    197  N   GLY A  15      10.965   8.786 -12.889  1.00  2.11           N  
ATOM    198  CA  GLY A  15      12.307   9.318 -12.743  1.00  2.11           C  
ATOM    199  C   GLY A  15      12.578   9.954 -11.372  1.00  2.11           C  
ATOM    200  O   GLY A  15      13.597  10.625 -11.214  1.00  2.11           O  
ATOM    201  H   GLY A  15      10.213   9.414 -13.117  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      13.026   8.517 -12.912  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      12.480  10.058 -13.522  1.00  2.11           H  
ATOM    204  N   HIS A  16      11.687   9.790 -10.385  1.00  2.33           N  
ATOM    205  CA  HIS A  16      11.928  10.486  -9.117  1.00  2.33           C  
ATOM    206  C   HIS A  16      13.280  10.116  -8.536  1.00  2.33           C  
ATOM    207  O   HIS A  16      13.683   8.942  -8.511  1.00  2.33           O  
ATOM    208  CB  HIS A  16      10.839  10.210  -8.067  1.00  2.33           C  
ATOM    209  CG  HIS A  16      11.024  11.040  -6.785  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      11.969  10.709  -5.853  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      10.389  12.146  -6.286  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      11.940  11.566  -4.855  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      10.987  12.436  -5.076  1.00  2.33           N  
ATOM    214  H   HIS A  16      10.856   9.207 -10.500  1.00  2.33           H  
ATOM    215  HA  HIS A  16      11.943  11.557  -9.288  1.00  2.33           H  
ATOM    216 1HB  HIS A  16       9.854  10.406  -8.483  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      10.867   9.156  -7.794  1.00  2.33           H  
ATOM    218  HD2 HIS A  16       9.569  12.689  -6.733  1.00  2.33           H  
ATOM    219  HE1 HIS A  16      12.585  11.540  -3.979  1.00  2.33           H  
ATOM    220  HE2 HIS A  16      10.764  13.182  -4.409  1.00  2.33           H  
ATOM    221  N   VAL A  17      13.981  11.111  -8.005  1.00  2.72           N  
ATOM    222  CA  VAL A  17      15.289  10.822  -7.457  1.00  2.72           C  
ATOM    223  C   VAL A  17      15.173  10.195  -6.077  1.00  2.72           C  
ATOM    224  O   VAL A  17      15.272  10.845  -5.033  1.00  2.72           O  
ATOM    225  CB  VAL A  17      16.111  12.105  -7.393  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      17.500  11.800  -6.869  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      16.155  12.731  -8.792  1.00  2.72           C  
ATOM    228  H   VAL A  17      13.617  12.066  -8.023  1.00  2.72           H  
ATOM    229  HA  VAL A  17      15.794  10.121  -8.120  1.00  2.72           H  
ATOM    230  HB  VAL A  17      15.636  12.802  -6.699  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      18.078  12.723  -6.816  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      17.423  11.358  -5.873  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      17.995  11.098  -7.540  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      16.726  13.658  -8.758  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      16.623  12.039  -9.488  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      15.136  12.946  -9.123  1.00  2.72           H  
ATOM    237  N   ASN A  18      14.996   8.887  -6.118  1.00  3.31           N  
ATOM    238  CA  ASN A  18      14.753   8.042  -4.966  1.00  3.31           C  
ATOM    239  C   ASN A  18      15.928   8.107  -3.995  1.00  3.31           C  
ATOM    240  O   ASN A  18      17.076   7.875  -4.371  1.00  3.31           O  
ATOM    241  CB  ASN A  18      14.471   6.622  -5.435  1.00  3.31           C  
ATOM    242  CG  ASN A  18      13.913   5.694  -4.378  1.00  3.31           C  
ATOM    243  OD1 ASN A  18      14.404   5.557  -3.254  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      12.843   5.026  -4.749  1.00  3.31           N  
ATOM    245  H   ASN A  18      14.922   8.489  -7.053  1.00  3.31           H  
ATOM    246  HA  ASN A  18      13.871   8.421  -4.445  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      13.761   6.666  -6.266  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      15.391   6.187  -5.823  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      12.405   4.388  -4.114  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      12.466   5.156  -5.669  1.00  3.31           H  
ATOM    251  N   SER A  19      15.622   8.419  -2.738  1.00  4.04           N  
ATOM    252  CA  SER A  19      16.598   8.564  -1.654  1.00  4.04           C  
ATOM    253  C   SER A  19      16.943   7.239  -0.952  1.00  4.04           C  
ATOM    254  O   SER A  19      17.651   7.232   0.054  1.00  4.04           O  
ATOM    255  CB  SER A  19      16.095   9.575  -0.633  1.00  4.04           C  
ATOM    256  OG  SER A  19      14.923   9.134  -0.005  1.00  4.04           O  
ATOM    257  H   SER A  19      14.650   8.589  -2.524  1.00  4.04           H  
ATOM    258  HA  SER A  19      17.518   8.957  -2.090  1.00  4.04           H  
ATOM    259 1HB  SER A  19      16.869   9.738   0.116  1.00  4.04           H  
ATOM    260 2HB  SER A  19      15.910  10.530  -1.125  1.00  4.04           H  
ATOM    261  HG  SER A  19      14.231   9.153  -0.680  1.00  4.04           H  
ATOM    262  N   ASN A  20      16.411   6.126  -1.469  1.00  4.80           N  
ATOM    263  CA  ASN A  20      16.573   4.776  -0.914  1.00  4.80           C  
ATOM    264  C   ASN A  20      16.000   4.667   0.499  1.00  4.80           C  
ATOM    265  O   ASN A  20      16.499   3.925   1.355  1.00  4.80           O  
ATOM    266  CB  ASN A  20      18.032   4.349  -0.946  1.00  4.80           C  
ATOM    267  CG  ASN A  20      18.573   4.274  -2.355  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      17.979   3.637  -3.235  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      19.691   4.919  -2.586  1.00  4.80           N  
ATOM    270  H   ASN A  20      15.838   6.203  -2.302  1.00  4.80           H  
ATOM    271  HA  ASN A  20      16.006   4.085  -1.540  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      18.647   5.029  -0.363  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      18.124   3.364  -0.489  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      20.095   4.909  -3.501  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      20.137   5.425  -1.848  1.00  4.80           H  
ATOM    276  N   ARG A  21      14.921   5.408   0.702  1.00  5.41           N  
ATOM    277  CA  ARG A  21      14.128   5.460   1.917  1.00  5.41           C  
ATOM    278  C   ARG A  21      12.670   5.517   1.474  1.00  5.41           C  
ATOM    279  O   ARG A  21      12.388   5.915   0.343  1.00  5.41           O  
ATOM    280  CB  ARG A  21      14.485   6.678   2.765  1.00  5.41           C  
ATOM    281  CG  ARG A  21      15.918   6.717   3.308  1.00  5.41           C  
ATOM    282  CD  ARG A  21      16.142   5.676   4.348  1.00  5.41           C  
ATOM    283  NE  ARG A  21      17.465   5.776   4.951  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      18.588   5.198   4.465  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      18.562   4.475   3.359  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      19.734   5.360   5.112  1.00  5.41           N  
ATOM    287  H   ARG A  21      14.622   5.986  -0.069  1.00  5.41           H  
ATOM    288  HA  ARG A  21      14.292   4.553   2.500  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      14.379   7.569   2.157  1.00  5.41           H  
ATOM    290 2HB  ARG A  21      13.795   6.765   3.603  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      16.632   6.568   2.501  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      16.096   7.691   3.761  1.00  5.41           H  
ATOM    293 1HD  ARG A  21      15.399   5.783   5.136  1.00  5.41           H  
ATOM    294 2HD  ARG A  21      16.051   4.690   3.893  1.00  5.41           H  
ATOM    295  HE  ARG A  21      17.548   6.316   5.800  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      17.688   4.333   2.827  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      19.410   4.057   3.015  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      19.763   5.910   5.959  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      20.577   4.933   4.758  1.00  5.41           H  
ATOM    300  N   ASN A  22      11.723   5.184   2.342  1.00  5.71           N  
ATOM    301  CA  ASN A  22      10.314   5.227   1.923  1.00  5.71           C  
ATOM    302  C   ASN A  22       9.743   6.650   1.949  1.00  5.71           C  
ATOM    303  O   ASN A  22       8.864   6.972   2.750  1.00  5.71           O  
ATOM    304  CB  ASN A  22       9.483   4.310   2.799  1.00  5.71           C  
ATOM    305  CG  ASN A  22       9.862   2.861   2.630  1.00  5.71           C  
ATOM    306  OD1 ASN A  22      10.108   2.389   1.515  1.00  5.71           O  
ATOM    307  ND2 ASN A  22       9.918   2.147   3.723  1.00  5.71           N  
ATOM    308  H   ASN A  22      11.964   4.877   3.272  1.00  5.71           H  
ATOM    309  HA  ASN A  22      10.247   4.874   0.893  1.00  5.71           H  
ATOM    310 1HB  ASN A  22       9.608   4.589   3.844  1.00  5.71           H  
ATOM    311 2HB  ASN A  22       8.426   4.429   2.552  1.00  5.71           H  
ATOM    312 1HD2 ASN A  22      10.166   1.179   3.675  1.00  5.71           H  
ATOM    313 2HD2 ASN A  22       9.711   2.566   4.607  1.00  5.71           H  
ATOM    314  N   THR A  23      10.286   7.498   1.079  1.00  5.64           N  
ATOM    315  CA  THR A  23       9.904   8.900   0.993  1.00  5.64           C  
ATOM    316  C   THR A  23      10.241   9.565  -0.334  1.00  5.64           C  
ATOM    317  O   THR A  23      11.225   9.233  -0.992  1.00  5.64           O  
ATOM    318  CB  THR A  23      10.587   9.725   2.085  1.00  5.64           C  
ATOM    319  OG1 THR A  23      10.098  11.068   2.033  1.00  5.64           O  
ATOM    320  CG2 THR A  23      12.076   9.728   1.850  1.00  5.64           C  
ATOM    321  H   THR A  23      11.005   7.120   0.467  1.00  5.64           H  
ATOM    322  HA  THR A  23       8.824   8.964   1.131  1.00  5.64           H  
ATOM    323  HB  THR A  23      10.369   9.299   3.065  1.00  5.64           H  
ATOM    324  HG1 THR A  23       9.204  11.085   2.402  1.00  5.64           H  
ATOM    325 1HG2 THR A  23      12.572  10.315   2.621  1.00  5.64           H  
ATOM    326 2HG2 THR A  23      12.434   8.711   1.882  1.00  5.64           H  
ATOM    327 3HG2 THR A  23      12.291  10.156   0.873  1.00  5.64           H  
ATOM    328  N   HIS A  24       9.444  10.572  -0.658  1.00  5.27           N  
ATOM    329  CA  HIS A  24       9.601  11.472  -1.799  1.00  5.27           C  
ATOM    330  C   HIS A  24      10.504  12.682  -1.522  1.00  5.27           C  
ATOM    331  O   HIS A  24      10.805  13.474  -2.423  1.00  5.27           O  
ATOM    332  CB  HIS A  24       8.234  11.963  -2.242  1.00  5.27           C  
ATOM    333  CG  HIS A  24       7.493  12.706  -1.157  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       6.977  12.069  -0.037  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       7.198  14.019  -1.007  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       6.391  12.964   0.742  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       6.508  14.151   0.177  1.00  5.27           N  
ATOM    338  H   HIS A  24       8.660  10.741  -0.047  1.00  5.27           H  
ATOM    339  HA  HIS A  24      10.049  10.924  -2.619  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       8.364  12.622  -3.078  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       7.622  11.123  -2.577  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       7.455  14.819  -1.687  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       5.895  12.755   1.690  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       6.155  15.020   0.552  1.00  5.27           H  
ATOM    345  N   ARG A  25      10.959  12.792  -0.275  1.00  4.69           N  
ATOM    346  CA  ARG A  25      11.718  13.908   0.301  1.00  4.69           C  
ATOM    347  C   ARG A  25      12.783  14.648  -0.525  1.00  4.69           C  
ATOM    348  O   ARG A  25      13.012  15.830  -0.264  1.00  4.69           O  
ATOM    349  CB  ARG A  25      12.419  13.415   1.554  1.00  4.69           C  
ATOM    350  CG  ARG A  25      13.214  14.448   2.320  1.00  4.69           C  
ATOM    351  CD  ARG A  25      13.784  13.859   3.567  1.00  4.69           C  
ATOM    352  NE  ARG A  25      14.597  14.815   4.309  1.00  4.69           N  
ATOM    353  CZ  ARG A  25      15.247  14.538   5.458  1.00  4.69           C  
ATOM    354  NH1 ARG A  25      15.172  13.334   5.986  1.00  4.69           N  
ATOM    355  NH2 ARG A  25      15.960  15.476   6.056  1.00  4.69           N  
ATOM    356  H   ARG A  25      10.687  12.066   0.386  1.00  4.69           H  
ATOM    357  HA  ARG A  25      10.980  14.651   0.606  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      11.684  13.012   2.239  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      13.099  12.607   1.290  1.00  4.69           H  
ATOM    360 1HG  ARG A  25      14.033  14.812   1.699  1.00  4.69           H  
ATOM    361 2HG  ARG A  25      12.564  15.281   2.594  1.00  4.69           H  
ATOM    362 1HD  ARG A  25      12.972  13.527   4.214  1.00  4.69           H  
ATOM    363 2HD  ARG A  25      14.410  13.006   3.307  1.00  4.69           H  
ATOM    364  HE  ARG A  25      14.679  15.751   3.937  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25      14.627  12.616   5.530  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25      15.659  13.129   6.847  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25      16.020  16.401   5.652  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25      16.446  15.270   6.917  1.00  4.69           H  
ATOM    369  N   SER A  26      13.502  13.997  -1.436  1.00  4.04           N  
ATOM    370  CA  SER A  26      14.576  14.733  -2.110  1.00  4.04           C  
ATOM    371  C   SER A  26      14.098  16.038  -2.714  1.00  4.04           C  
ATOM    372  O   SER A  26      13.127  16.091  -3.473  1.00  4.04           O  
ATOM    373  CB  SER A  26      15.227  13.941  -3.228  1.00  4.04           C  
ATOM    374  OG  SER A  26      16.195  14.755  -3.914  1.00  4.04           O  
ATOM    375  H   SER A  26      13.298  13.034  -1.661  1.00  4.04           H  
ATOM    376  HA  SER A  26      15.339  14.967  -1.366  1.00  4.04           H  
ATOM    377 1HB  SER A  26      15.718  13.063  -2.809  1.00  4.04           H  
ATOM    378 2HB  SER A  26      14.471  13.584  -3.935  1.00  4.04           H  
ATOM    379  HG  SER A  26      16.845  14.126  -4.270  1.00  4.04           H  
ATOM    380  N   LEU A  27      14.892  17.075  -2.489  1.00  3.42           N  
ATOM    381  CA  LEU A  27      14.623  18.410  -2.992  1.00  3.42           C  
ATOM    382  C   LEU A  27      14.637  18.462  -4.511  1.00  3.42           C  
ATOM    383  O   LEU A  27      14.112  19.402  -5.107  1.00  3.42           O  
ATOM    384  CB  LEU A  27      15.661  19.391  -2.445  1.00  3.42           C  
ATOM    385  CG  LEU A  27      15.601  19.636  -0.937  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.771  20.515  -0.525  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      14.272  20.288  -0.588  1.00  3.42           C  
ATOM    388  H   LEU A  27      15.691  16.936  -1.888  1.00  3.42           H  
ATOM    389  HA  LEU A  27      13.634  18.710  -2.646  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      16.654  19.017  -2.686  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      15.526  20.351  -2.945  1.00  3.42           H  
ATOM    392  HG  LEU A  27      15.685  18.685  -0.409  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      16.738  20.686   0.551  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.706  20.019  -0.785  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      16.709  21.470  -1.046  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.222  20.460   0.487  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      14.185  21.240  -1.113  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      13.454  19.630  -0.889  1.00  3.42           H  
ATOM    399  N   SER A  28      15.292  17.483  -5.143  1.00  2.92           N  
ATOM    400  CA  SER A  28      15.380  17.468  -6.591  1.00  2.92           C  
ATOM    401  C   SER A  28      14.095  16.953  -7.259  1.00  2.92           C  
ATOM    402  O   SER A  28      13.923  17.101  -8.470  1.00  2.92           O  
ATOM    403  CB  SER A  28      16.587  16.652  -7.006  1.00  2.92           C  
ATOM    404  OG  SER A  28      16.438  15.305  -6.670  1.00  2.92           O  
ATOM    405  H   SER A  28      15.686  16.703  -4.613  1.00  2.92           H  
ATOM    406  HA  SER A  28      15.540  18.493  -6.927  1.00  2.92           H  
ATOM    407 1HB  SER A  28      16.733  16.743  -8.081  1.00  2.92           H  
ATOM    408 2HB  SER A  28      17.474  17.051  -6.520  1.00  2.92           H  
ATOM    409  HG  SER A  28      16.212  15.269  -5.723  1.00  2.92           H  
ATOM    410  N   GLY A  29      13.206  16.330  -6.480  1.00  2.53           N  
ATOM    411  CA  GLY A  29      11.941  15.812  -6.991  1.00  2.53           C  
ATOM    412  C   GLY A  29      12.095  14.923  -8.222  1.00  2.53           C  
ATOM    413  O   GLY A  29      12.909  13.994  -8.253  1.00  2.53           O  
ATOM    414  H   GLY A  29      13.377  16.248  -5.477  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      11.450  15.246  -6.199  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      11.284  16.648  -7.230  1.00  2.53           H  
ATOM    417  N   CYS A  30      11.219  15.172  -9.201  1.00  2.27           N  
ATOM    418  CA  CYS A  30      11.201  14.457 -10.469  1.00  2.27           C  
ATOM    419  C   CYS A  30      11.789  15.269 -11.638  1.00  2.27           C  
ATOM    420  O   CYS A  30      11.463  16.451 -11.754  1.00  2.27           O  
ATOM    421  CB  CYS A  30       9.786  14.083 -10.798  1.00  2.27           C  
ATOM    422  SG  CYS A  30       9.102  13.025  -9.568  1.00  2.27           S  
ATOM    423  H   CYS A  30      10.569  15.932  -9.068  1.00  2.27           H  
ATOM    424  HA  CYS A  30      11.744  13.542 -10.314  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       9.167  14.977 -10.890  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       9.783  13.556 -11.742  1.00  2.27           H  
ATOM    427  N   PRO A  31      12.579  14.662 -12.551  1.00  2.13           N  
ATOM    428  CA  PRO A  31      13.103  15.237 -13.789  1.00  2.13           C  
ATOM    429  C   PRO A  31      12.047  15.893 -14.677  1.00  2.13           C  
ATOM    430  O   PRO A  31      12.346  16.828 -15.415  1.00  2.13           O  
ATOM    431  CB  PRO A  31      13.701  14.020 -14.486  1.00  2.13           C  
ATOM    432  CG  PRO A  31      14.110  13.125 -13.366  1.00  2.13           C  
ATOM    433  CD  PRO A  31      13.044  13.302 -12.313  1.00  2.13           C  
ATOM    434  HA  PRO A  31      13.897  15.955 -13.534  1.00  2.13           H  
ATOM    435 1HB  PRO A  31      12.952  13.563 -15.150  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      14.545  14.328 -15.119  1.00  2.13           H  
ATOM    437 1HG  PRO A  31      14.184  12.083 -13.713  1.00  2.13           H  
ATOM    438 2HG  PRO A  31      15.110  13.403 -13.000  1.00  2.13           H  
ATOM    439 1HD  PRO A  31      12.229  12.582 -12.445  1.00  2.13           H  
ATOM    440 2HD  PRO A  31      13.552  13.213 -11.335  1.00  2.13           H  
ATOM    441  N   ILE A  32      10.805  15.399 -14.646  1.00  2.08           N  
ATOM    442  CA  ILE A  32       9.798  16.043 -15.478  1.00  2.08           C  
ATOM    443  C   ILE A  32       9.420  17.369 -14.857  1.00  2.08           C  
ATOM    444  O   ILE A  32       9.439  18.403 -15.525  1.00  2.08           O  
ATOM    445  CB  ILE A  32       8.533  15.196 -15.653  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       8.851  13.913 -16.452  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       7.449  16.019 -16.333  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       7.719  12.876 -16.463  1.00  2.08           C  
ATOM    449  H   ILE A  32      10.563  14.615 -14.063  1.00  2.08           H  
ATOM    450  HA  ILE A  32      10.222  16.232 -16.464  1.00  2.08           H  
ATOM    451  HB  ILE A  32       8.182  14.899 -14.694  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       9.066  14.194 -17.482  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       9.740  13.446 -16.028  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       6.548  15.422 -16.436  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       7.225  16.907 -15.734  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       7.793  16.329 -17.319  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       8.027  12.011 -17.054  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       7.499  12.555 -15.465  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       6.827  13.314 -16.906  1.00  2.08           H  
ATOM    460  N   ALA A  33       9.130  17.360 -13.558  1.00  2.12           N  
ATOM    461  CA  ALA A  33       8.753  18.588 -12.874  1.00  2.12           C  
ATOM    462  C   ALA A  33       9.881  19.605 -12.988  1.00  2.12           C  
ATOM    463  O   ALA A  33       9.637  20.797 -13.174  1.00  2.12           O  
ATOM    464  CB  ALA A  33       8.436  18.301 -11.421  1.00  2.12           C  
ATOM    465  H   ALA A  33       9.168  16.494 -13.043  1.00  2.12           H  
ATOM    466  HA  ALA A  33       7.867  18.999 -13.364  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       8.142  19.224 -10.924  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       7.621  17.581 -11.361  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       9.320  17.890 -10.933  1.00  2.12           H  
ATOM    470  N   ALA A  34      11.124  19.104 -12.923  1.00  2.20           N  
ATOM    471  CA  ALA A  34      12.343  19.902 -13.038  1.00  2.20           C  
ATOM    472  C   ALA A  34      12.483  20.562 -14.410  1.00  2.20           C  
ATOM    473  O   ALA A  34      13.286  21.482 -14.591  1.00  2.20           O  
ATOM    474  CB  ALA A  34      13.550  19.036 -12.776  1.00  2.20           C  
ATOM    475  H   ALA A  34      11.236  18.108 -12.741  1.00  2.20           H  
ATOM    476  HA  ALA A  34      12.296  20.692 -12.289  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      14.450  19.645 -12.826  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      13.468  18.582 -11.787  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      13.591  18.264 -13.528  1.00  2.20           H  
ATOM    480  N   ALA A  35      11.784  20.035 -15.408  1.00  2.32           N  
ATOM    481  CA  ALA A  35      11.818  20.608 -16.727  1.00  2.32           C  
ATOM    482  C   ALA A  35      10.743  21.675 -16.807  1.00  2.32           C  
ATOM    483  O   ALA A  35      10.985  22.782 -17.296  1.00  2.32           O  
ATOM    484  CB  ALA A  35      11.600  19.535 -17.778  1.00  2.32           C  
ATOM    485  H   ALA A  35      11.148  19.263 -15.243  1.00  2.32           H  
ATOM    486  HA  ALA A  35      12.788  21.079 -16.881  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      11.630  19.983 -18.767  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      12.382  18.780 -17.692  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      10.631  19.066 -17.624  1.00  2.32           H  
ATOM    490  N   GLU A  36       9.557  21.362 -16.250  1.00  2.47           N  
ATOM    491  CA  GLU A  36       8.435  22.302 -16.313  1.00  2.47           C  
ATOM    492  C   GLU A  36       8.817  23.589 -15.590  1.00  2.47           C  
ATOM    493  O   GLU A  36       8.518  24.688 -16.066  1.00  2.47           O  
ATOM    494  CB  GLU A  36       7.171  21.695 -15.687  1.00  2.47           C  
ATOM    495  CG  GLU A  36       6.550  20.536 -16.490  1.00  2.47           C  
ATOM    496  CD  GLU A  36       5.277  19.976 -15.865  1.00  2.47           C  
ATOM    497  OE1 GLU A  36       4.897  20.427 -14.806  1.00  2.47           O  
ATOM    498  OE2 GLU A  36       4.686  19.099 -16.457  1.00  2.47           O  
ATOM    499  H   GLU A  36       9.435  20.437 -15.833  1.00  2.47           H  
ATOM    500  HA  GLU A  36       8.231  22.537 -17.354  1.00  2.47           H  
ATOM    501 1HB  GLU A  36       7.406  21.319 -14.690  1.00  2.47           H  
ATOM    502 2HB  GLU A  36       6.417  22.468 -15.575  1.00  2.47           H  
ATOM    503 1HG  GLU A  36       6.328  20.881 -17.498  1.00  2.47           H  
ATOM    504 2HG  GLU A  36       7.290  19.736 -16.563  1.00  2.47           H  
ATOM    505  N   LYS A  37       9.533  23.447 -14.486  1.00  2.61           N  
ATOM    506  CA  LYS A  37      10.088  24.566 -13.750  1.00  2.61           C  
ATOM    507  C   LYS A  37      11.562  24.218 -13.620  1.00  2.61           C  
ATOM    508  O   LYS A  37      11.875  23.215 -12.991  1.00  2.61           O  
ATOM    509  CB  LYS A  37       9.437  24.730 -12.379  1.00  2.61           C  
ATOM    510  CG  LYS A  37       9.970  25.929 -11.606  1.00  2.61           C  
ATOM    511  CD  LYS A  37       9.304  26.101 -10.256  1.00  2.61           C  
ATOM    512  CE  LYS A  37       9.899  27.294  -9.514  1.00  2.61           C  
ATOM    513  NZ  LYS A  37       9.274  27.490  -8.177  1.00  2.61           N  
ATOM    514  H   LYS A  37       9.702  22.500 -14.137  1.00  2.61           H  
ATOM    515  HA  LYS A  37       9.956  25.478 -14.321  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       8.360  24.848 -12.498  1.00  2.61           H  
ATOM    517 2HB  LYS A  37       9.609  23.828 -11.788  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      11.042  25.797 -11.450  1.00  2.61           H  
ATOM    519 2HG  LYS A  37       9.815  26.835 -12.196  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       8.232  26.257 -10.390  1.00  2.61           H  
ATOM    521 2HD  LYS A  37       9.451  25.201  -9.659  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.969  27.134  -9.385  1.00  2.61           H  
ATOM    523 2HE  LYS A  37       9.747  28.194 -10.111  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37       9.695  28.288  -7.722  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       8.283  27.651  -8.289  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       9.420  26.665  -7.613  1.00  2.61           H  
ATOM    527  N   LEU A  38      12.485  25.026 -14.152  1.00  2.79           N  
ATOM    528  CA  LEU A  38      12.329  26.396 -14.640  1.00  2.79           C  
ATOM    529  C   LEU A  38      11.793  26.759 -16.043  1.00  2.79           C  
ATOM    530  O   LEU A  38      11.726  27.957 -16.321  1.00  2.79           O  
ATOM    531  CB  LEU A  38      13.704  27.045 -14.505  1.00  2.79           C  
ATOM    532  CG  LEU A  38      14.188  27.189 -13.073  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      15.602  27.725 -13.070  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      13.250  28.121 -12.329  1.00  2.79           C  
ATOM    535  H   LEU A  38      13.434  24.678 -14.115  1.00  2.79           H  
ATOM    536  HA  LEU A  38      11.675  26.897 -13.929  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      14.432  26.445 -15.053  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      13.670  28.040 -14.952  1.00  2.79           H  
ATOM    539  HG  LEU A  38      14.191  26.210 -12.587  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      15.950  27.825 -12.041  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      16.255  27.037 -13.609  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      15.621  28.700 -13.555  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      13.584  28.228 -11.297  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      13.255  29.095 -12.813  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      12.244  27.718 -12.344  1.00  2.79           H  
ATOM    546  N   ALA A  39      11.371  25.834 -16.918  1.00  3.07           N  
ATOM    547  CA  ALA A  39      10.928  26.318 -18.238  1.00  3.07           C  
ATOM    548  C   ALA A  39       9.823  27.384 -18.143  1.00  3.07           C  
ATOM    549  O   ALA A  39       9.845  28.366 -18.889  1.00  3.07           O  
ATOM    550  CB  ALA A  39      10.420  25.172 -19.086  1.00  3.07           C  
ATOM    551  H   ALA A  39      11.364  24.827 -16.737  1.00  3.07           H  
ATOM    552  HA  ALA A  39      11.791  26.766 -18.732  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      10.131  25.546 -20.066  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      11.206  24.429 -19.197  1.00  3.07           H  
ATOM    555 3HB  ALA A  39       9.556  24.719 -18.600  1.00  3.07           H  
ATOM    556  N   LYS A  40       8.886  27.245 -17.203  1.00  3.50           N  
ATOM    557  CA  LYS A  40       7.836  28.251 -17.061  1.00  3.50           C  
ATOM    558  C   LYS A  40       8.411  29.628 -16.728  1.00  3.50           C  
ATOM    559  O   LYS A  40       7.859  30.656 -17.135  1.00  3.50           O  
ATOM    560  CB  LYS A  40       6.834  27.837 -15.984  1.00  3.50           C  
ATOM    561  CG  LYS A  40       5.916  26.677 -16.373  1.00  3.50           C  
ATOM    562  CD  LYS A  40       4.999  26.287 -15.223  1.00  3.50           C  
ATOM    563  CE  LYS A  40       4.096  25.117 -15.597  1.00  3.50           C  
ATOM    564  NZ  LYS A  40       3.219  24.710 -14.462  1.00  3.50           N  
ATOM    565  H   LYS A  40       8.878  26.411 -16.619  1.00  3.50           H  
ATOM    566  HA  LYS A  40       7.310  28.332 -18.015  1.00  3.50           H  
ATOM    567 1HB  LYS A  40       7.382  27.532 -15.090  1.00  3.50           H  
ATOM    568 2HB  LYS A  40       6.214  28.690 -15.715  1.00  3.50           H  
ATOM    569 1HG  LYS A  40       5.303  26.983 -17.222  1.00  3.50           H  
ATOM    570 2HG  LYS A  40       6.500  25.822 -16.674  1.00  3.50           H  
ATOM    571 1HD  LYS A  40       5.611  25.997 -14.365  1.00  3.50           H  
ATOM    572 2HD  LYS A  40       4.383  27.137 -14.940  1.00  3.50           H  
ATOM    573 1HE  LYS A  40       3.473  25.403 -16.442  1.00  3.50           H  
ATOM    574 2HE  LYS A  40       4.716  24.266 -15.887  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40       2.639  23.933 -14.746  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40       3.794  24.431 -13.678  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40       2.633  25.487 -14.190  1.00  3.50           H  
ATOM    578  N   SER A  41       9.502  29.660 -15.956  1.00  4.22           N  
ATOM    579  CA  SER A  41      10.097  30.924 -15.568  1.00  4.22           C  
ATOM    580  C   SER A  41      10.760  31.523 -16.786  1.00  4.22           C  
ATOM    581  O   SER A  41      10.705  32.732 -17.006  1.00  4.22           O  
ATOM    582  CB  SER A  41      11.082  30.745 -14.431  1.00  4.22           C  
ATOM    583  OG  SER A  41      10.424  30.347 -13.248  1.00  4.22           O  
ATOM    584  H   SER A  41       9.967  28.799 -15.698  1.00  4.22           H  
ATOM    585  HA  SER A  41       9.309  31.597 -15.235  1.00  4.22           H  
ATOM    586 1HB  SER A  41      11.830  30.001 -14.707  1.00  4.22           H  
ATOM    587 2HB  SER A  41      11.606  31.685 -14.261  1.00  4.22           H  
ATOM    588  HG  SER A  41      11.024  30.562 -12.527  1.00  4.22           H  
ATOM    589  N   HIS A  42      11.353  30.666 -17.607  1.00  5.42           N  
ATOM    590  CA  HIS A  42      12.051  31.134 -18.785  1.00  5.42           C  
ATOM    591  C   HIS A  42      11.061  31.833 -19.713  1.00  5.42           C  
ATOM    592  O   HIS A  42      11.387  32.852 -20.328  1.00  5.42           O  
ATOM    593  CB  HIS A  42      12.736  29.968 -19.496  1.00  5.42           C  
ATOM    594  CG  HIS A  42      13.869  29.386 -18.698  1.00  5.42           C  
ATOM    595  ND1 HIS A  42      14.424  28.151 -18.978  1.00  5.42           N  
ATOM    596  CD2 HIS A  42      14.545  29.870 -17.629  1.00  5.42           C  
ATOM    597  CE1 HIS A  42      15.395  27.905 -18.115  1.00  5.42           C  
ATOM    598  NE2 HIS A  42      15.493  28.934 -17.292  1.00  5.42           N  
ATOM    599  H   HIS A  42      11.352  29.672 -17.372  1.00  5.42           H  
ATOM    600  HA  HIS A  42      12.816  31.857 -18.498  1.00  5.42           H  
ATOM    601 1HB  HIS A  42      12.017  29.185 -19.698  1.00  5.42           H  
ATOM    602 2HB  HIS A  42      13.127  30.306 -20.452  1.00  5.42           H  
ATOM    603  HD2 HIS A  42      14.374  30.828 -17.134  1.00  5.42           H  
ATOM    604  HE1 HIS A  42      16.014  27.010 -18.093  1.00  5.42           H  
ATOM    605  HE2 HIS A  42      16.156  29.029 -16.537  1.00  5.42           H  
ATOM    606  N   GLU A  43       9.835  31.305 -19.817  1.00  7.30           N  
ATOM    607  CA  GLU A  43       8.840  31.990 -20.641  1.00  7.30           C  
ATOM    608  C   GLU A  43       8.446  33.347 -20.022  1.00  7.30           C  
ATOM    609  O   GLU A  43       8.365  34.362 -20.721  1.00  7.30           O  
ATOM    610  CB  GLU A  43       7.586  31.128 -20.834  1.00  7.30           C  
ATOM    611  CG  GLU A  43       7.789  29.888 -21.712  1.00  7.30           C  
ATOM    612  CD  GLU A  43       6.519  29.061 -21.906  1.00  7.30           C  
ATOM    613  OE1 GLU A  43       5.518  29.371 -21.299  1.00  7.30           O  
ATOM    614  OE2 GLU A  43       6.558  28.126 -22.675  1.00  7.30           O  
ATOM    615  H   GLU A  43       9.619  30.432 -19.331  1.00  7.30           H  
ATOM    616  HA  GLU A  43       9.277  32.176 -21.620  1.00  7.30           H  
ATOM    617 1HB  GLU A  43       7.234  30.788 -19.856  1.00  7.30           H  
ATOM    618 2HB  GLU A  43       6.794  31.731 -21.274  1.00  7.30           H  
ATOM    619 1HG  GLU A  43       8.155  30.207 -22.686  1.00  7.30           H  
ATOM    620 2HG  GLU A  43       8.556  29.264 -21.250  1.00  7.30           H  
ATOM    621  N   LYS A  44       8.279  33.388 -18.694  1.00 10.01           N  
ATOM    622  CA  LYS A  44       7.896  34.624 -17.995  1.00 10.01           C  
ATOM    623  C   LYS A  44       8.952  35.723 -18.116  1.00 10.01           C  
ATOM    624  O   LYS A  44       8.634  36.912 -18.117  1.00 10.01           O  
ATOM    625  CB  LYS A  44       7.629  34.352 -16.517  1.00 10.01           C  
ATOM    626  CG  LYS A  44       6.362  33.554 -16.227  1.00 10.01           C  
ATOM    627  CD  LYS A  44       6.212  33.298 -14.732  1.00 10.01           C  
ATOM    628  CE  LYS A  44       4.974  32.482 -14.422  1.00 10.01           C  
ATOM    629  NZ  LYS A  44       4.849  32.215 -12.963  1.00 10.01           N  
ATOM    630  H   LYS A  44       8.363  32.522 -18.156  1.00 10.01           H  
ATOM    631  HA  LYS A  44       6.979  34.997 -18.448  1.00 10.01           H  
ATOM    632 1HB  LYS A  44       8.470  33.801 -16.099  1.00 10.01           H  
ATOM    633 2HB  LYS A  44       7.563  35.296 -15.982  1.00 10.01           H  
ATOM    634 1HG  LYS A  44       5.495  34.112 -16.579  1.00 10.01           H  
ATOM    635 2HG  LYS A  44       6.399  32.607 -16.754  1.00 10.01           H  
ATOM    636 1HD  LYS A  44       7.089  32.752 -14.378  1.00 10.01           H  
ATOM    637 2HD  LYS A  44       6.157  34.247 -14.202  1.00 10.01           H  
ATOM    638 1HE  LYS A  44       4.093  33.022 -14.762  1.00 10.01           H  
ATOM    639 2HE  LYS A  44       5.034  31.529 -14.952  1.00 10.01           H  
ATOM    640 1HZ  LYS A  44       4.018  31.669 -12.787  1.00 10.01           H  
ATOM    641 2HZ  LYS A  44       5.663  31.704 -12.645  1.00 10.01           H  
ATOM    642 3HZ  LYS A  44       4.786  33.092 -12.464  1.00 10.01           H  
ATOM    643  N   GLN A  45      10.208  35.312 -18.237  1.00 13.47           N  
ATOM    644  CA  GLN A  45      11.351  36.211 -18.324  1.00 13.47           C  
ATOM    645  C   GLN A  45      11.619  36.763 -19.726  1.00 13.47           C  
ATOM    646  O   GLN A  45      12.580  37.514 -19.915  1.00 13.47           O  
ATOM    647  CB  GLN A  45      12.604  35.492 -17.816  1.00 13.47           C  
ATOM    648  CG  GLN A  45      12.581  35.164 -16.323  1.00 13.47           C  
ATOM    649  CD  GLN A  45      13.739  34.271 -15.890  1.00 13.47           C  
ATOM    650  OE1 GLN A  45      14.363  33.564 -16.693  1.00 13.47           O  
ATOM    651  NE2 GLN A  45      14.036  34.300 -14.597  1.00 13.47           N  
ATOM    652  H   GLN A  45      10.387  34.309 -18.204  1.00 13.47           H  
ATOM    653  HA  GLN A  45      11.154  37.059 -17.670  1.00 13.47           H  
ATOM    654 1HB  GLN A  45      12.714  34.550 -18.359  1.00 13.47           H  
ATOM    655 2HB  GLN A  45      13.485  36.097 -18.022  1.00 13.47           H  
ATOM    656 1HG  GLN A  45      12.668  36.099 -15.775  1.00 13.47           H  
ATOM    657 2HG  GLN A  45      11.650  34.687 -16.062  1.00 13.47           H  
ATOM    658 1HE2 GLN A  45      14.787  33.744 -14.243  1.00 13.47           H  
ATOM    659 2HE2 GLN A  45      13.511  34.885 -13.979  1.00 13.47           H  
ATOM    660  N   GLN A  46      10.805  36.406 -20.722  1.00 17.26           N  
ATOM    661  CA  GLN A  46      11.088  36.905 -22.063  1.00 17.26           C  
ATOM    662  C   GLN A  46      10.920  38.439 -22.110  1.00 17.26           C  
ATOM    663  O   GLN A  46       9.935  38.960 -21.583  1.00 17.26           O  
ATOM    664  CB  GLN A  46      10.188  36.211 -23.090  1.00 17.26           C  
ATOM    665  CG  GLN A  46      10.485  34.746 -23.233  1.00 17.26           C  
ATOM    666  CD  GLN A  46      11.885  34.483 -23.722  1.00 17.26           C  
ATOM    667  OE1 GLN A  46      12.287  34.908 -24.812  1.00 17.26           O  
ATOM    668  NE2 GLN A  46      12.648  33.769 -22.899  1.00 17.26           N  
ATOM    669  H   GLN A  46      10.011  35.781 -20.562  1.00 17.26           H  
ATOM    670  HA  GLN A  46      12.112  36.627 -22.278  1.00 17.26           H  
ATOM    671 1HB  GLN A  46       9.149  36.295 -22.769  1.00 17.26           H  
ATOM    672 2HB  GLN A  46      10.270  36.683 -24.064  1.00 17.26           H  
ATOM    673 1HG  GLN A  46      10.393  34.289 -22.254  1.00 17.26           H  
ATOM    674 2HG  GLN A  46       9.777  34.293 -23.924  1.00 17.26           H  
ATOM    675 1HE2 GLN A  46      13.591  33.551 -23.148  1.00 17.26           H  
ATOM    676 2HE2 GLN A  46      12.260  33.449 -22.000  1.00 17.26           H  
ATOM    677  N   PRO A  47      11.809  39.162 -22.841  1.00 20.62           N  
ATOM    678  CA  PRO A  47      11.920  40.626 -22.964  1.00 20.62           C  
ATOM    679  C   PRO A  47      10.747  41.377 -23.602  1.00 20.62           C  
ATOM    680  O   PRO A  47      10.674  42.599 -23.502  1.00 20.62           O  
ATOM    681  CB  PRO A  47      13.184  40.785 -23.819  1.00 20.62           C  
ATOM    682  CG  PRO A  47      13.313  39.496 -24.589  1.00 20.62           C  
ATOM    683  CD  PRO A  47      12.825  38.438 -23.655  1.00 20.62           C  
ATOM    684  HA  PRO A  47      12.107  41.032 -21.959  1.00 20.62           H  
ATOM    685 1HB  PRO A  47      13.081  41.667 -24.464  1.00 20.62           H  
ATOM    686 2HB  PRO A  47      14.050  40.976 -23.165  1.00 20.62           H  
ATOM    687 1HG  PRO A  47      12.720  39.532 -25.510  1.00 20.62           H  
ATOM    688 2HG  PRO A  47      14.359  39.339 -24.896  1.00 20.62           H  
ATOM    689 1HD  PRO A  47      12.387  37.632 -24.257  1.00 20.62           H  
ATOM    690 2HD  PRO A  47      13.655  38.087 -23.018  1.00 20.62           H  
ATOM    691  N   GLN A  48       9.859  40.667 -24.283  1.00 22.89           N  
ATOM    692  CA  GLN A  48       8.683  41.256 -24.941  1.00 22.89           C  
ATOM    693  C   GLN A  48       9.057  42.339 -25.972  1.00 22.89           C  
ATOM    694  O   GLN A  48       8.457  43.419 -26.015  1.00 22.89           O  
ATOM    695  CB  GLN A  48       7.756  41.919 -23.907  1.00 22.89           C  
ATOM    696  CG  GLN A  48       7.287  41.023 -22.773  1.00 22.89           C  
ATOM    697  CD  GLN A  48       6.471  39.860 -23.180  1.00 22.89           C  
ATOM    698  OE1 GLN A  48       5.353  39.948 -23.705  1.00 22.89           O  
ATOM    699  NE2 GLN A  48       7.054  38.703 -22.901  1.00 22.89           N  
ATOM    700  H   GLN A  48       9.973  39.666 -24.327  1.00 22.89           H  
ATOM    701  HA  GLN A  48       8.144  40.462 -25.459  1.00 22.89           H  
ATOM    702 1HB  GLN A  48       8.242  42.789 -23.467  1.00 22.89           H  
ATOM    703 2HB  GLN A  48       6.866  42.284 -24.415  1.00 22.89           H  
ATOM    704 1HG  GLN A  48       8.163  40.648 -22.246  1.00 22.89           H  
ATOM    705 2HG  GLN A  48       6.689  41.625 -22.094  1.00 22.89           H  
ATOM    706 1HE2 GLN A  48       6.601  37.837 -23.112  1.00 22.89           H  
ATOM    707 2HE2 GLN A  48       7.977  38.715 -22.437  1.00 22.89           H  
ATOM    708  N   THR A  49       9.979  42.013 -26.873  1.00 24.18           N  
ATOM    709  CA  THR A  49      10.467  42.965 -27.873  1.00 24.18           C  
ATOM    710  C   THR A  49       9.455  43.282 -28.975  1.00 24.18           C  
ATOM    711  O   THR A  49       9.654  44.205 -29.761  1.00 24.18           O  
ATOM    712  CB  THR A  49      11.761  42.440 -28.508  1.00 24.18           C  
ATOM    713  OG1 THR A  49      11.505  41.194 -29.169  1.00 24.18           O  
ATOM    714  CG2 THR A  49      12.788  42.219 -27.421  1.00 24.18           C  
ATOM    715  H   THR A  49      10.403  41.099 -26.819  1.00 24.18           H  
ATOM    716  HA  THR A  49      10.701  43.898 -27.360  1.00 24.18           H  
ATOM    717  HB  THR A  49      12.142  43.164 -29.232  1.00 24.18           H  
ATOM    718  HG1 THR A  49      10.981  41.354 -29.960  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      13.711  41.838 -27.856  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      12.989  43.160 -26.908  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      12.393  41.502 -26.719  1.00 24.18           H  
ATOM    722  N   GLY A  50       8.371  42.515 -29.030  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.317  42.711 -30.015  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.257  43.718 -29.551  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.274  43.945 -30.254  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.279  41.775 -28.352  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.761  43.057 -30.949  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.840  41.754 -30.225  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.446  44.322 -28.371  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.477  45.266 -27.821  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.241  46.472 -28.759  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.129  47.327 -28.907  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.989  45.741 -26.463  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.087  46.714 -25.673  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.276  47.433 -26.265  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.252  46.758 -24.450  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.269  44.092 -27.804  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.571  44.704 -27.647  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.174  44.861 -25.835  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.956  46.215 -26.613  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.027  46.632 -29.331  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.677  47.638 -30.312  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.690  49.054 -29.756  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.749  50.027 -30.521  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.258  47.228 -30.729  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.702  46.487 -29.536  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.883  45.777 -28.924  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.365  47.547 -31.165  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.670  48.122 -30.988  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.302  46.600 -31.630  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.230  47.197 -28.838  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.916  45.791 -29.858  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.744  45.797 -27.828  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.984  44.758 -29.332  1.00 24.67           H  
ATOM    755  N   SER A  53       3.635  49.208 -28.425  1.00 24.67           N  
ATOM    756  CA  SER A  53       3.612  50.566 -27.908  1.00 24.67           C  
ATOM    757  C   SER A  53       5.032  51.094 -27.825  1.00 24.67           C  
ATOM    758  O   SER A  53       5.268  52.308 -27.835  1.00 24.67           O  
ATOM    759  CB  SER A  53       2.906  50.636 -26.557  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.629  49.995 -25.540  1.00 24.67           O  
ATOM    761  H   SER A  53       3.644  48.418 -27.764  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.055  51.193 -28.603  1.00 24.67           H  
ATOM    763 1HB  SER A  53       2.748  51.679 -26.287  1.00 24.67           H  
ATOM    764 2HB  SER A  53       1.924  50.174 -26.646  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.776  49.067 -25.839  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.003  50.178 -27.809  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.386  50.592 -27.729  1.00 24.67           C  
ATOM    768  C   LYS A  54       7.842  50.810 -29.151  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.562  51.762 -29.451  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.206  49.546 -26.982  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.817  49.466 -25.490  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.616  48.429 -24.716  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.235  48.437 -23.230  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.784  48.087 -23.018  1.00 24.67           N  
ATOM    775  H   LYS A  54       5.786  49.181 -27.856  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.453  51.536 -27.190  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.045  48.562 -27.431  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.267  49.782 -27.058  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.959  50.441 -25.028  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.758  49.204 -25.417  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.413  47.437 -25.122  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.681  48.634 -24.814  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.851  47.708 -22.706  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.424  49.425 -22.813  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.559  48.091 -22.044  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.190  48.747 -23.493  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.563  47.155 -23.407  1.00 24.67           H  
ATOM    788  N   SER A  55       7.318  49.980 -30.060  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.649  50.143 -31.465  1.00 24.67           C  
ATOM    790  C   SER A  55       7.128  51.493 -31.943  1.00 24.67           C  
ATOM    791  O   SER A  55       7.814  52.217 -32.665  1.00 24.67           O  
ATOM    792  CB  SER A  55       7.029  49.040 -32.293  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.576  47.793 -31.970  1.00 24.67           O  
ATOM    794  H   SER A  55       6.735  49.197 -29.756  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.732  50.122 -31.580  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.956  49.027 -32.127  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.191  49.249 -33.347  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.337  47.626 -31.043  1.00 24.67           H  
ATOM    799  N   SER A  56       5.911  51.849 -31.509  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.328  53.127 -31.875  1.00 24.67           C  
ATOM    801  C   SER A  56       6.073  54.295 -31.224  1.00 24.67           C  
ATOM    802  O   SER A  56       6.423  55.265 -31.900  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.872  53.167 -31.449  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.115  52.211 -32.144  1.00 24.67           O  
ATOM    805  H   SER A  56       5.355  51.207 -30.947  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.389  53.237 -32.958  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.801  52.982 -30.377  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.472  54.160 -31.638  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.348  51.343 -31.739  1.00 24.67           H  
ATOM    810  N   SER A  57       6.407  54.177 -29.930  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.099  55.253 -29.222  1.00 24.67           C  
ATOM    812  C   SER A  57       8.447  55.567 -29.855  1.00 24.67           C  
ATOM    813  O   SER A  57       8.830  56.730 -29.989  1.00 24.67           O  
ATOM    814  CB  SER A  57       7.313  54.875 -27.770  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.090  54.761 -27.087  1.00 24.67           O  
ATOM    816  H   SER A  57       6.121  53.360 -29.390  1.00 24.67           H  
ATOM    817  HA  SER A  57       6.479  56.149 -29.268  1.00 24.67           H  
ATOM    818 1HB  SER A  57       7.852  53.929 -27.719  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.932  55.629 -27.290  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.676  53.934 -27.419  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.141  54.532 -30.309  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.449  54.667 -30.929  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.426  55.482 -32.229  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.479  55.929 -32.690  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.046  53.297 -31.175  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.511  52.623 -29.901  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.732  53.273 -28.870  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.662  51.323 -29.957  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.774  53.590 -30.169  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.097  55.199 -30.231  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.294  52.661 -31.650  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.886  53.381 -31.862  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.963  50.820 -29.149  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.469  50.837 -30.807  1.00 24.67           H  
ATOM    835  N   SER A  59       9.251  55.638 -32.856  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.143  56.394 -34.098  1.00 24.67           C  
ATOM    837  C   SER A  59       9.013  57.910 -33.863  1.00 24.67           C  
ATOM    838  O   SER A  59       8.995  58.674 -34.832  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.964  55.907 -34.932  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.730  56.246 -34.354  1.00 24.67           O  
ATOM    841  H   SER A  59       8.392  55.271 -32.446  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.052  56.224 -34.673  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.028  56.329 -35.932  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.027  54.824 -35.029  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.769  55.942 -33.424  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.866  58.333 -32.595  1.00 24.67           N  
ATOM    847  CA  ASP A  60       8.679  59.743 -32.255  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.993  60.388 -31.800  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.651  61.078 -32.582  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.269  60.412 -30.601  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.610  59.883 -31.158  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.218  61.341 -30.836  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.515  61.928 -31.627  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.609  61.841 -29.805  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.892  57.656 -31.830  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.331  60.270 -33.143  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.713  59.343 -31.465  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.972  59.404 -30.243  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643348 MODEL 4 line_9_sample158
PFRMAT TS
TARGET line_9_sample158
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       2.623   0.570   1.819  1.00  7.58           N  
ATOM      2  CA  GLU A   1       4.053   0.856   1.805  1.00  7.58           C  
ATOM      3  C   GLU A   1       4.437   2.062   0.931  1.00  7.58           C  
ATOM      4  O   GLU A   1       5.621   2.331   0.749  1.00  7.58           O  
ATOM      5  CB  GLU A   1       4.829  -0.379   1.324  1.00  7.58           C  
ATOM      6  CG  GLU A   1       4.744  -1.598   2.256  1.00  7.58           C  
ATOM      7  CD  GLU A   1       5.508  -2.811   1.744  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       6.081  -2.731   0.682  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       5.512  -3.814   2.421  1.00  7.58           O  
ATOM     10 1H   GLU A   1       2.473  -0.308   2.298  1.00  7.58           H  
ATOM     11 2H   GLU A   1       2.127   1.300   2.306  1.00  7.58           H  
ATOM     12 3H   GLU A   1       2.285   0.486   0.872  1.00  7.58           H  
ATOM     13  HA  GLU A   1       4.360   1.074   2.829  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       4.456  -0.681   0.345  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       5.882  -0.122   1.205  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       5.146  -1.320   3.231  1.00  7.58           H  
ATOM     17 2HG  GLU A   1       3.697  -1.866   2.391  1.00  7.58           H  
ATOM     18  N   ASN A   2       3.455   2.818   0.420  1.00  6.67           N  
ATOM     19  CA  ASN A   2       3.757   3.944  -0.482  1.00  6.67           C  
ATOM     20  C   ASN A   2       3.786   5.313   0.213  1.00  6.67           C  
ATOM     21  O   ASN A   2       3.720   6.360  -0.440  1.00  6.67           O  
ATOM     22  CB  ASN A   2       2.769   3.970  -1.638  1.00  6.67           C  
ATOM     23  CG  ASN A   2       2.940   2.800  -2.586  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       4.063   2.375  -2.880  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       1.840   2.277  -3.070  1.00  6.67           N  
ATOM     26  H   ASN A   2       2.486   2.622   0.599  1.00  6.67           H  
ATOM     27  HA  ASN A   2       4.753   3.786  -0.899  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       1.751   3.963  -1.247  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       2.897   4.895  -2.199  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       1.890   1.503  -3.704  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       0.950   2.651  -2.810  1.00  6.67           H  
ATOM     32  N   VAL A   3       3.857   5.301   1.538  1.00  5.67           N  
ATOM     33  CA  VAL A   3       3.903   6.528   2.324  1.00  5.67           C  
ATOM     34  C   VAL A   3       5.257   7.217   2.231  1.00  5.67           C  
ATOM     35  O   VAL A   3       5.362   8.413   1.956  1.00  5.67           O  
ATOM     36  CB  VAL A   3       3.631   6.202   3.800  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       3.827   7.444   4.654  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       2.226   5.656   3.934  1.00  5.67           C  
ATOM     39  H   VAL A   3       3.899   4.412   2.009  1.00  5.67           H  
ATOM     40  HA  VAL A   3       3.133   7.206   1.957  1.00  5.67           H  
ATOM     41  HB  VAL A   3       4.348   5.456   4.142  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       3.644   7.197   5.699  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3       4.847   7.806   4.541  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3       3.129   8.217   4.336  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       2.029   5.411   4.978  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       1.512   6.406   3.595  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       2.127   4.759   3.325  1.00  5.67           H  
ATOM     48  N   LEU A   4       6.313   6.445   2.415  1.00  4.73           N  
ATOM     49  CA  LEU A   4       7.659   6.992   2.426  1.00  4.73           C  
ATOM     50  C   LEU A   4       8.246   7.099   1.027  1.00  4.73           C  
ATOM     51  O   LEU A   4       9.149   6.360   0.640  1.00  4.73           O  
ATOM     52  CB  LEU A   4       8.517   6.126   3.331  1.00  4.73           C  
ATOM     53  CG  LEU A   4       8.038   6.073   4.790  1.00  4.73           C  
ATOM     54  CD1 LEU A   4       8.908   5.122   5.583  1.00  4.73           C  
ATOM     55  CD2 LEU A   4       8.103   7.469   5.363  1.00  4.73           C  
ATOM     56  H   LEU A   4       6.179   5.462   2.584  1.00  4.73           H  
ATOM     57  HA  LEU A   4       7.619   7.995   2.850  1.00  4.73           H  
ATOM     58 1HB  LEU A   4       8.511   5.114   2.936  1.00  4.73           H  
ATOM     59 2HB  LEU A   4       9.537   6.507   3.317  1.00  4.73           H  
ATOM     60  HG  LEU A   4       7.010   5.712   4.831  1.00  4.73           H  
ATOM     61 1HD1 LEU A   4       8.569   5.094   6.619  1.00  4.73           H  
ATOM     62 2HD1 LEU A   4       8.840   4.124   5.156  1.00  4.73           H  
ATOM     63 3HD1 LEU A   4       9.926   5.467   5.544  1.00  4.73           H  
ATOM     64 1HD2 LEU A   4       7.764   7.455   6.395  1.00  4.73           H  
ATOM     65 2HD2 LEU A   4       9.132   7.826   5.320  1.00  4.73           H  
ATOM     66 3HD2 LEU A   4       7.465   8.132   4.779  1.00  4.73           H  
ATOM     67  N   LYS A   5       7.685   8.028   0.266  1.00  3.94           N  
ATOM     68  CA  LYS A   5       8.062   8.248  -1.123  1.00  3.94           C  
ATOM     69  C   LYS A   5       9.471   8.795  -1.238  1.00  3.94           C  
ATOM     70  O   LYS A   5       9.907   9.610  -0.422  1.00  3.94           O  
ATOM     71  CB  LYS A   5       7.070   9.196  -1.791  1.00  3.94           C  
ATOM     72  CG  LYS A   5       5.670   8.608  -1.958  1.00  3.94           C  
ATOM     73  CD  LYS A   5       4.739   9.576  -2.669  1.00  3.94           C  
ATOM     74  CE  LYS A   5       3.377   8.947  -2.971  1.00  3.94           C  
ATOM     75  NZ  LYS A   5       2.641   8.572  -1.734  1.00  3.94           N  
ATOM     76  H   LYS A   5       6.931   8.567   0.694  1.00  3.94           H  
ATOM     77  HA  LYS A   5       8.030   7.292  -1.644  1.00  3.94           H  
ATOM     78 1HB  LYS A   5       6.977  10.098  -1.190  1.00  3.94           H  
ATOM     79 2HB  LYS A   5       7.446   9.490  -2.773  1.00  3.94           H  
ATOM     80 1HG  LYS A   5       5.718   7.671  -2.513  1.00  3.94           H  
ATOM     81 2HG  LYS A   5       5.257   8.393  -0.967  1.00  3.94           H  
ATOM     82 1HD  LYS A   5       4.589  10.453  -2.040  1.00  3.94           H  
ATOM     83 2HD  LYS A   5       5.194   9.895  -3.606  1.00  3.94           H  
ATOM     84 1HE  LYS A   5       2.779   9.667  -3.528  1.00  3.94           H  
ATOM     85 2HE  LYS A   5       3.516   8.055  -3.582  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5       1.753   8.171  -1.978  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5       3.182   7.868  -1.201  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5       2.496   9.384  -1.161  1.00  3.94           H  
ATOM     89  N   CYS A   6      10.189   8.354  -2.265  1.00  3.35           N  
ATOM     90  CA  CYS A   6      11.538   8.818  -2.516  1.00  3.35           C  
ATOM     91  C   CYS A   6      11.550  10.288  -2.944  1.00  3.35           C  
ATOM     92  O   CYS A   6      10.773  10.671  -3.813  1.00  3.35           O  
ATOM     93  CB  CYS A   6      12.206   7.977  -3.603  1.00  3.35           C  
ATOM     94  SG  CYS A   6      13.917   8.442  -3.930  1.00  3.35           S  
ATOM     95  H   CYS A   6       9.775   7.671  -2.887  1.00  3.35           H  
ATOM     96  HA  CYS A   6      12.101   8.696  -1.597  1.00  3.35           H  
ATOM     97 1HB  CYS A   6      12.186   6.926  -3.318  1.00  3.35           H  
ATOM     98 2HB  CYS A   6      11.647   8.072  -4.532  1.00  3.35           H  
ATOM     99  N   PRO A   7      12.374  11.160  -2.322  1.00  2.93           N  
ATOM    100  CA  PRO A   7      12.459  12.574  -2.642  1.00  2.93           C  
ATOM    101  C   PRO A   7      13.051  12.787  -4.024  1.00  2.93           C  
ATOM    102  O   PRO A   7      13.886  11.998  -4.462  1.00  2.93           O  
ATOM    103  CB  PRO A   7      13.370  13.121  -1.532  1.00  2.93           C  
ATOM    104  CG  PRO A   7      14.196  11.933  -1.079  1.00  2.93           C  
ATOM    105  CD  PRO A   7      13.277  10.735  -1.225  1.00  2.93           C  
ATOM    106  HA  PRO A   7      11.455  13.016  -2.581  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      13.987  13.941  -1.924  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      12.758  13.541  -0.718  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      15.098  11.852  -1.703  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      14.539  12.078  -0.040  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      13.896   9.885  -1.500  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      12.707  10.562  -0.295  1.00  2.93           H  
ATOM    113  N   THR A   8      12.647  13.902  -4.657  1.00  2.65           N  
ATOM    114  CA  THR A   8      13.065  14.349  -5.994  1.00  2.65           C  
ATOM    115  C   THR A   8      12.200  13.695  -7.102  1.00  2.65           C  
ATOM    116  O   THR A   8      12.239  12.483  -7.271  1.00  2.65           O  
ATOM    117  CB  THR A   8      14.571  14.140  -6.273  1.00  2.65           C  
ATOM    118  OG1 THR A   8      15.339  14.913  -5.336  1.00  2.65           O  
ATOM    119  CG2 THR A   8      14.914  14.545  -7.687  1.00  2.65           C  
ATOM    120  H   THR A   8      11.969  14.476  -4.176  1.00  2.65           H  
ATOM    121  HA  THR A   8      12.960  15.418  -6.004  1.00  2.65           H  
ATOM    122  HB  THR A   8      14.840  13.137  -6.190  1.00  2.65           H  
ATOM    123  HG1 THR A   8      15.353  14.474  -4.485  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      15.979  14.388  -7.865  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      14.347  13.939  -8.383  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      14.677  15.593  -7.845  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.412  14.475  -7.880  1.00  2.45           N  
ATOM    128  CA  PRO A   9      10.473  14.039  -8.919  1.00  2.45           C  
ATOM    129  C   PRO A   9      10.996  13.023  -9.940  1.00  2.45           C  
ATOM    130  O   PRO A   9      10.218  12.250 -10.490  1.00  2.45           O  
ATOM    131  CB  PRO A   9      10.146  15.359  -9.622  1.00  2.45           C  
ATOM    132  CG  PRO A   9      10.274  16.402  -8.555  1.00  2.45           C  
ATOM    133  CD  PRO A   9      11.415  15.954  -7.694  1.00  2.45           C  
ATOM    134  HA  PRO A   9       9.572  13.640  -8.428  1.00  2.45           H  
ATOM    135 1HB  PRO A   9      10.842  15.517 -10.458  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       9.138  15.311 -10.053  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      10.460  17.385  -9.014  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       9.328  16.489  -8.000  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      12.358  16.408  -8.029  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      11.135  16.228  -6.666  1.00  2.45           H  
ATOM    141  N   GLY A  10      12.296  13.028 -10.213  1.00  2.31           N  
ATOM    142  CA  GLY A  10      12.875  12.109 -11.194  1.00  2.31           C  
ATOM    143  C   GLY A  10      13.171  10.711 -10.629  1.00  2.31           C  
ATOM    144  O   GLY A  10      13.661   9.835 -11.346  1.00  2.31           O  
ATOM    145  H   GLY A  10      12.910  13.674  -9.744  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      12.196  12.019 -12.042  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      13.802  12.544 -11.575  1.00  2.31           H  
ATOM    148  N   CYS A  11      12.877  10.505  -9.348  1.00  2.17           N  
ATOM    149  CA  CYS A  11      13.159   9.249  -8.674  1.00  2.17           C  
ATOM    150  C   CYS A  11      12.028   8.250  -8.663  1.00  2.17           C  
ATOM    151  O   CYS A  11      10.850   8.608  -8.752  1.00  2.17           O  
ATOM    152  CB  CYS A  11      13.483   9.501  -7.232  1.00  2.17           C  
ATOM    153  SG  CYS A  11      14.918  10.441  -6.965  1.00  2.17           S  
ATOM    154  H   CYS A  11      12.469  11.260  -8.793  1.00  2.17           H  
ATOM    155  HA  CYS A  11      14.009   8.790  -9.156  1.00  2.17           H  
ATOM    156 1HB  CYS A  11      12.647  10.020  -6.753  1.00  2.17           H  
ATOM    157 2HB  CYS A  11      13.605   8.555  -6.744  1.00  2.17           H  
ATOM    158  HG  CYS A  11      14.544  10.897  -5.731  1.00  2.17           H  
ATOM    159  N   THR A  12      12.397   6.987  -8.488  1.00  2.03           N  
ATOM    160  CA  THR A  12      11.427   5.928  -8.295  1.00  2.03           C  
ATOM    161  C   THR A  12      11.761   5.213  -6.990  1.00  2.03           C  
ATOM    162  O   THR A  12      12.931   5.081  -6.629  1.00  2.03           O  
ATOM    163  CB  THR A  12      11.440   4.925  -9.475  1.00  2.03           C  
ATOM    164  OG1 THR A  12      12.723   4.295  -9.565  1.00  2.03           O  
ATOM    165  CG2 THR A  12      11.157   5.630 -10.784  1.00  2.03           C  
ATOM    166  H   THR A  12      13.383   6.763  -8.458  1.00  2.03           H  
ATOM    167  HA  THR A  12      10.429   6.359  -8.208  1.00  2.03           H  
ATOM    168  HB  THR A  12      10.682   4.162  -9.306  1.00  2.03           H  
ATOM    169  HG1 THR A  12      12.649   3.508 -10.166  1.00  2.03           H  
ATOM    170 1HG2 THR A  12      11.171   4.896 -11.593  1.00  2.03           H  
ATOM    171 2HG2 THR A  12      10.177   6.104 -10.737  1.00  2.03           H  
ATOM    172 3HG2 THR A  12      11.917   6.385 -10.970  1.00  2.03           H  
ATOM    173  N   GLY A  13      10.747   4.637  -6.338  1.00  1.93           N  
ATOM    174  CA  GLY A  13      10.940   3.910  -5.071  1.00  1.93           C  
ATOM    175  C   GLY A  13      11.854   2.694  -5.214  1.00  1.93           C  
ATOM    176  O   GLY A  13      12.426   2.208  -4.238  1.00  1.93           O  
ATOM    177  H   GLY A  13       9.809   4.747  -6.701  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      11.359   4.590  -4.332  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       9.970   3.590  -4.691  1.00  1.93           H  
ATOM    180  N   GLN A  14      12.048   2.271  -6.451  1.00  1.88           N  
ATOM    181  CA  GLN A  14      12.860   1.140  -6.851  1.00  1.88           C  
ATOM    182  C   GLN A  14      14.300   1.292  -6.388  1.00  1.88           C  
ATOM    183  O   GLN A  14      14.982   0.303  -6.124  1.00  1.88           O  
ATOM    184  CB  GLN A  14      12.880   1.089  -8.372  1.00  1.88           C  
ATOM    185  CG  GLN A  14      11.563   0.754  -9.023  1.00  1.88           C  
ATOM    186  CD  GLN A  14      11.625   0.974 -10.528  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      12.208   1.977 -10.987  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      11.036   0.063 -11.298  1.00  1.88           N  
ATOM    189  H   GLN A  14      11.563   2.771  -7.179  1.00  1.88           H  
ATOM    190  HA  GLN A  14      12.440   0.227  -6.425  1.00  1.88           H  
ATOM    191 1HB  GLN A  14      13.223   2.038  -8.747  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      13.605   0.343  -8.689  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      11.326  -0.293  -8.836  1.00  1.88           H  
ATOM    194 2HG  GLN A  14      10.789   1.398  -8.607  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      11.050   0.163 -12.294  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      10.581  -0.726 -10.882  1.00  1.88           H  
ATOM    197  N   GLY A  15      14.785   2.536  -6.361  1.00  1.95           N  
ATOM    198  CA  GLY A  15      16.158   2.800  -5.971  1.00  1.95           C  
ATOM    199  C   GLY A  15      16.286   3.299  -4.537  1.00  1.95           C  
ATOM    200  O   GLY A  15      17.368   3.714  -4.126  1.00  1.95           O  
ATOM    201  H   GLY A  15      14.168   3.325  -6.573  1.00  1.95           H  
ATOM    202 1HA  GLY A  15      16.748   1.892  -6.090  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      16.581   3.542  -6.648  1.00  1.95           H  
ATOM    204  N   HIS A  16      15.206   3.311  -3.769  1.00  2.16           N  
ATOM    205  CA  HIS A  16      15.312   3.895  -2.441  1.00  2.16           C  
ATOM    206  C   HIS A  16      16.102   3.015  -1.470  1.00  2.16           C  
ATOM    207  O   HIS A  16      15.916   1.795  -1.417  1.00  2.16           O  
ATOM    208  CB  HIS A  16      13.923   4.228  -1.901  1.00  2.16           C  
ATOM    209  CG  HIS A  16      13.987   5.071  -0.717  1.00  2.16           C  
ATOM    210  ND1 HIS A  16      14.256   4.581   0.512  1.00  2.16           N  
ATOM    211  CD2 HIS A  16      13.874   6.396  -0.578  1.00  2.16           C  
ATOM    212  CE1 HIS A  16      14.337   5.584   1.369  1.00  2.16           C  
ATOM    213  NE2 HIS A  16      14.082   6.689   0.733  1.00  2.16           N  
ATOM    214  H   HIS A  16      14.315   2.928  -4.088  1.00  2.16           H  
ATOM    215  HA  HIS A  16      15.852   4.838  -2.510  1.00  2.16           H  
ATOM    216 1HB  HIS A  16      13.354   4.748  -2.667  1.00  2.16           H  
ATOM    217 2HB  HIS A  16      13.391   3.308  -1.658  1.00  2.16           H  
ATOM    218  HD2 HIS A  16      13.679   7.095  -1.352  1.00  2.16           H  
ATOM    219  HE1 HIS A  16      14.573   5.511   2.419  1.00  2.16           H  
ATOM    220  HE2 HIS A  16      14.062   7.615   1.135  1.00  2.16           H  
ATOM    221  N   VAL A  17      16.948   3.635  -0.643  1.00  2.56           N  
ATOM    222  CA  VAL A  17      17.683   2.874   0.360  1.00  2.56           C  
ATOM    223  C   VAL A  17      16.842   2.661   1.624  1.00  2.56           C  
ATOM    224  O   VAL A  17      16.601   3.600   2.383  1.00  2.56           O  
ATOM    225  CB  VAL A  17      18.979   3.619   0.728  1.00  2.56           C  
ATOM    226  CG1 VAL A  17      19.725   2.852   1.804  1.00  2.56           C  
ATOM    227  CG2 VAL A  17      19.830   3.804  -0.528  1.00  2.56           C  
ATOM    228  H   VAL A  17      17.097   4.643  -0.735  1.00  2.56           H  
ATOM    229  HA  VAL A  17      17.944   1.904  -0.065  1.00  2.56           H  
ATOM    230  HB  VAL A  17      18.725   4.602   1.134  1.00  2.56           H  
ATOM    231 1HG1 VAL A  17      20.633   3.394   2.070  1.00  2.56           H  
ATOM    232 2HG1 VAL A  17      19.093   2.764   2.678  1.00  2.56           H  
ATOM    233 3HG1 VAL A  17      19.984   1.862   1.433  1.00  2.56           H  
ATOM    234 1HG2 VAL A  17      20.741   4.348  -0.272  1.00  2.56           H  
ATOM    235 2HG2 VAL A  17      20.088   2.833  -0.942  1.00  2.56           H  
ATOM    236 3HG2 VAL A  17      19.261   4.378  -1.267  1.00  2.56           H  
ATOM    237  N   ASN A  18      16.472   1.406   1.891  1.00  3.18           N  
ATOM    238  CA  ASN A  18      15.566   1.080   3.005  1.00  3.18           C  
ATOM    239  C   ASN A  18      16.218   0.916   4.370  1.00  3.18           C  
ATOM    240  O   ASN A  18      15.539   0.622   5.358  1.00  3.18           O  
ATOM    241  CB  ASN A  18      14.843  -0.218   2.687  1.00  3.18           C  
ATOM    242  CG  ASN A  18      15.783  -1.412   2.602  1.00  3.18           C  
ATOM    243  OD1 ASN A  18      16.999  -1.294   2.790  1.00  3.18           O  
ATOM    244  ND2 ASN A  18      15.232  -2.565   2.313  1.00  3.18           N  
ATOM    245  H   ASN A  18      16.751   0.676   1.248  1.00  3.18           H  
ATOM    246  HA  ASN A  18      14.835   1.886   3.092  1.00  3.18           H  
ATOM    247 1HB  ASN A  18      14.078  -0.413   3.442  1.00  3.18           H  
ATOM    248 2HB  ASN A  18      14.360  -0.134   1.737  1.00  3.18           H  
ATOM    249 1HD2 ASN A  18      15.799  -3.385   2.246  1.00  3.18           H  
ATOM    250 2HD2 ASN A  18      14.245  -2.622   2.165  1.00  3.18           H  
ATOM    251  N   SER A  19      17.521   1.124   4.453  1.00  3.99           N  
ATOM    252  CA  SER A  19      18.202   0.936   5.722  1.00  3.99           C  
ATOM    253  C   SER A  19      17.915  -0.489   6.259  1.00  3.99           C  
ATOM    254  O   SER A  19      18.608  -1.442   5.904  1.00  3.99           O  
ATOM    255  CB  SER A  19      17.832   2.044   6.702  1.00  3.99           C  
ATOM    256  OG  SER A  19      18.692   2.042   7.816  1.00  3.99           O  
ATOM    257  H   SER A  19      18.023   1.384   3.621  1.00  3.99           H  
ATOM    258  HA  SER A  19      19.280   1.014   5.542  1.00  3.99           H  
ATOM    259 1HB  SER A  19      17.904   3.005   6.189  1.00  3.99           H  
ATOM    260 2HB  SER A  19      16.810   1.950   7.029  1.00  3.99           H  
ATOM    261  HG  SER A  19      18.341   2.700   8.421  1.00  3.99           H  
ATOM    262  N   ASN A  20      16.984  -0.591   7.207  1.00  4.92           N  
ATOM    263  CA  ASN A  20      16.601  -1.841   7.864  1.00  4.92           C  
ATOM    264  C   ASN A  20      15.325  -2.414   7.241  1.00  4.92           C  
ATOM    265  O   ASN A  20      14.757  -1.839   6.313  1.00  4.92           O  
ATOM    266  CB  ASN A  20      16.478  -1.653   9.371  1.00  4.92           C  
ATOM    267  CG  ASN A  20      15.371  -0.728   9.805  1.00  4.92           C  
ATOM    268  OD1 ASN A  20      14.205  -0.713   9.319  1.00  4.92           O  
ATOM    269  ND2 ASN A  20      15.737   0.104  10.765  1.00  4.92           N  
ATOM    270  H   ASN A  20      16.451   0.240   7.380  1.00  4.92           H  
ATOM    271  HA  ASN A  20      17.390  -2.572   7.689  1.00  4.92           H  
ATOM    272 1HB  ASN A  20      16.341  -2.619   9.853  1.00  4.92           H  
ATOM    273 2HB  ASN A  20      17.414  -1.243   9.748  1.00  4.92           H  
ATOM    274 1HD2 ASN A  20      15.091   0.774  11.138  1.00  4.92           H  
ATOM    275 2HD2 ASN A  20      16.675   0.077  11.126  1.00  4.92           H  
ATOM    276  N   ARG A  21      14.804  -3.495   7.825  1.00  5.72           N  
ATOM    277  CA  ARG A  21      13.614  -4.186   7.313  1.00  5.72           C  
ATOM    278  C   ARG A  21      12.495  -3.283   6.783  1.00  5.72           C  
ATOM    279  O   ARG A  21      11.799  -3.669   5.845  1.00  5.72           O  
ATOM    280  CB  ARG A  21      12.999  -5.047   8.410  1.00  5.72           C  
ATOM    281  CG  ARG A  21      11.752  -5.831   8.000  1.00  5.72           C  
ATOM    282  CD  ARG A  21      11.212  -6.649   9.141  1.00  5.72           C  
ATOM    283  NE  ARG A  21       9.968  -7.332   8.789  1.00  5.72           N  
ATOM    284  CZ  ARG A  21       9.187  -8.015   9.662  1.00  5.72           C  
ATOM    285  NH1 ARG A  21       9.524  -8.096  10.931  1.00  5.72           N  
ATOM    286  NH2 ARG A  21       8.077  -8.597   9.241  1.00  5.72           N  
ATOM    287  H   ARG A  21      15.283  -3.899   8.618  1.00  5.72           H  
ATOM    288  HA  ARG A  21      13.936  -4.835   6.496  1.00  5.72           H  
ATOM    289 1HB  ARG A  21      13.731  -5.767   8.762  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      12.722  -4.418   9.258  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      10.978  -5.129   7.689  1.00  5.72           H  
ATOM    292 2HG  ARG A  21      11.991  -6.497   7.174  1.00  5.72           H  
ATOM    293 1HD  ARG A  21      11.946  -7.398   9.425  1.00  5.72           H  
ATOM    294 2HD  ARG A  21      11.014  -5.992   9.985  1.00  5.72           H  
ATOM    295  HE  ARG A  21       9.666  -7.296   7.824  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      10.370  -7.652  11.260  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21       8.937  -8.603  11.577  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21       7.812  -8.536   8.266  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21       7.495  -9.103   9.890  1.00  5.72           H  
ATOM    300  N   ASN A  22      12.241  -2.147   7.430  1.00  6.17           N  
ATOM    301  CA  ASN A  22      11.132  -1.322   6.979  1.00  6.17           C  
ATOM    302  C   ASN A  22      11.359   0.172   7.181  1.00  6.17           C  
ATOM    303  O   ASN A  22      10.409   0.893   7.491  1.00  6.17           O  
ATOM    304  CB  ASN A  22       9.851  -1.762   7.675  1.00  6.17           C  
ATOM    305  CG  ASN A  22       8.586  -1.196   7.046  1.00  6.17           C  
ATOM    306  OD1 ASN A  22       8.527  -0.977   5.829  1.00  6.17           O  
ATOM    307  ND2 ASN A  22       7.575  -0.963   7.854  1.00  6.17           N  
ATOM    308  H   ASN A  22      12.862  -1.828   8.174  1.00  6.17           H  
ATOM    309  HA  ASN A  22      11.009  -1.469   5.909  1.00  6.17           H  
ATOM    310 1HB  ASN A  22       9.791  -2.850   7.643  1.00  6.17           H  
ATOM    311 2HB  ASN A  22       9.889  -1.472   8.724  1.00  6.17           H  
ATOM    312 1HD2 ASN A  22       6.721  -0.595   7.493  1.00  6.17           H  
ATOM    313 2HD2 ASN A  22       7.663  -1.154   8.833  1.00  6.17           H  
ATOM    314  N   THR A  23      12.585   0.657   6.961  1.00  6.14           N  
ATOM    315  CA  THR A  23      12.784   2.095   7.147  1.00  6.14           C  
ATOM    316  C   THR A  23      13.251   2.856   5.913  1.00  6.14           C  
ATOM    317  O   THR A  23      14.428   3.134   5.707  1.00  6.14           O  
ATOM    318  CB  THR A  23      13.763   2.364   8.308  1.00  6.14           C  
ATOM    319  OG1 THR A  23      13.251   1.785   9.522  1.00  6.14           O  
ATOM    320  CG2 THR A  23      13.964   3.837   8.500  1.00  6.14           C  
ATOM    321  H   THR A  23      13.351   0.030   6.691  1.00  6.14           H  
ATOM    322  HA  THR A  23      11.834   2.531   7.438  1.00  6.14           H  
ATOM    323  HB  THR A  23      14.713   1.904   8.084  1.00  6.14           H  
ATOM    324  HG1 THR A  23      13.357   0.815   9.475  1.00  6.14           H  
ATOM    325 1HG2 THR A  23      14.661   4.003   9.323  1.00  6.14           H  
ATOM    326 2HG2 THR A  23      14.372   4.268   7.591  1.00  6.14           H  
ATOM    327 3HG2 THR A  23      13.009   4.298   8.733  1.00  6.14           H  
ATOM    328  N   HIS A  24      12.271   3.427   5.231  1.00  5.67           N  
ATOM    329  CA  HIS A  24      12.485   4.213   4.019  1.00  5.67           C  
ATOM    330  C   HIS A  24      12.533   5.700   4.338  1.00  5.67           C  
ATOM    331  O   HIS A  24      12.118   6.546   3.549  1.00  5.67           O  
ATOM    332  CB  HIS A  24      11.410   3.956   2.966  1.00  5.67           C  
ATOM    333  CG  HIS A  24      11.468   2.654   2.290  1.00  5.67           C  
ATOM    334  ND1 HIS A  24      12.387   2.390   1.302  1.00  5.67           N  
ATOM    335  CD2 HIS A  24      10.720   1.537   2.422  1.00  5.67           C  
ATOM    336  CE1 HIS A  24      12.199   1.175   0.838  1.00  5.67           C  
ATOM    337  NE2 HIS A  24      11.194   0.625   1.506  1.00  5.67           N  
ATOM    338  H   HIS A  24      11.322   3.218   5.513  1.00  5.67           H  
ATOM    339  HA  HIS A  24      13.440   3.933   3.584  1.00  5.67           H  
ATOM    340 1HB  HIS A  24      10.457   4.001   3.435  1.00  5.67           H  
ATOM    341 2HB  HIS A  24      11.443   4.738   2.203  1.00  5.67           H  
ATOM    342  HD1 HIS A  24      13.083   3.063   0.968  1.00  5.67           H  
ATOM    343  HD2 HIS A  24       9.879   1.284   3.070  1.00  5.67           H  
ATOM    344  HE1 HIS A  24      12.834   0.789   0.034  1.00  5.67           H  
ATOM    345  N   ARG A  25      12.994   5.996   5.545  1.00  4.93           N  
ATOM    346  CA  ARG A  25      13.106   7.352   6.048  1.00  4.93           C  
ATOM    347  C   ARG A  25      14.525   7.920   5.901  1.00  4.93           C  
ATOM    348  O   ARG A  25      14.818   8.999   6.414  1.00  4.93           O  
ATOM    349  CB  ARG A  25      12.726   7.377   7.515  1.00  4.93           C  
ATOM    350  CG  ARG A  25      11.284   7.010   7.779  1.00  4.93           C  
ATOM    351  CD  ARG A  25      10.940   7.052   9.213  1.00  4.93           C  
ATOM    352  NE  ARG A  25       9.566   6.629   9.447  1.00  4.93           N  
ATOM    353  CZ  ARG A  25       8.493   7.439   9.389  1.00  4.93           C  
ATOM    354  NH1 ARG A  25       8.641   8.713   9.098  1.00  4.93           N  
ATOM    355  NH2 ARG A  25       7.289   6.951   9.619  1.00  4.93           N  
ATOM    356  H   ARG A  25      13.306   5.230   6.126  1.00  4.93           H  
ATOM    357  HA  ARG A  25      12.419   7.987   5.494  1.00  4.93           H  
ATOM    358 1HB  ARG A  25      13.362   6.698   8.071  1.00  4.93           H  
ATOM    359 2HB  ARG A  25      12.890   8.378   7.912  1.00  4.93           H  
ATOM    360 1HG  ARG A  25      10.624   7.686   7.238  1.00  4.93           H  
ATOM    361 2HG  ARG A  25      11.127   5.993   7.438  1.00  4.93           H  
ATOM    362 1HD  ARG A  25      11.600   6.380   9.761  1.00  4.93           H  
ATOM    363 2HD  ARG A  25      11.055   8.066   9.589  1.00  4.93           H  
ATOM    364  HE  ARG A  25       9.406   5.656   9.673  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25       9.563   9.086   8.921  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25       7.835   9.319   9.056  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25       7.176   5.972   9.842  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25       6.483   7.556   9.581  1.00  4.93           H  
ATOM    369  N   SER A  26      15.417   7.184   5.239  1.00  4.13           N  
ATOM    370  CA  SER A  26      16.799   7.630   5.091  1.00  4.13           C  
ATOM    371  C   SER A  26      16.942   8.944   4.350  1.00  4.13           C  
ATOM    372  O   SER A  26      16.369   9.148   3.274  1.00  4.13           O  
ATOM    373  CB  SER A  26      17.651   6.617   4.347  1.00  4.13           C  
ATOM    374  OG  SER A  26      18.966   7.140   4.152  1.00  4.13           O  
ATOM    375  H   SER A  26      15.127   6.301   4.838  1.00  4.13           H  
ATOM    376  HA  SER A  26      17.214   7.765   6.090  1.00  4.13           H  
ATOM    377 1HB  SER A  26      17.699   5.681   4.908  1.00  4.13           H  
ATOM    378 2HB  SER A  26      17.191   6.394   3.379  1.00  4.13           H  
ATOM    379  HG  SER A  26      19.373   6.620   3.447  1.00  4.13           H  
ATOM    380  N   LEU A  27      17.844   9.777   4.853  1.00  3.40           N  
ATOM    381  CA  LEU A  27      18.177  11.061   4.256  1.00  3.40           C  
ATOM    382  C   LEU A  27      18.822  10.899   2.884  1.00  3.40           C  
ATOM    383  O   LEU A  27      18.853  11.837   2.085  1.00  3.40           O  
ATOM    384  CB  LEU A  27      19.132  11.831   5.172  1.00  3.40           C  
ATOM    385  CG  LEU A  27      18.549  12.280   6.511  1.00  3.40           C  
ATOM    386  CD1 LEU A  27      19.653  12.902   7.359  1.00  3.40           C  
ATOM    387  CD2 LEU A  27      17.431  13.273   6.257  1.00  3.40           C  
ATOM    388  H   LEU A  27      18.290   9.516   5.722  1.00  3.40           H  
ATOM    389  HA  LEU A  27      17.256  11.635   4.141  1.00  3.40           H  
ATOM    390 1HB  LEU A  27      19.997  11.203   5.378  1.00  3.40           H  
ATOM    391 2HB  LEU A  27      19.473  12.720   4.644  1.00  3.40           H  
ATOM    392  HG  LEU A  27      18.151  11.419   7.050  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27      19.243  13.220   8.318  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27      20.439  12.166   7.528  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27      20.069  13.765   6.839  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27      17.007  13.597   7.206  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27      17.828  14.136   5.721  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27      16.656  12.796   5.655  1.00  3.40           H  
ATOM    399  N   SER A  28      19.389   9.713   2.633  1.00  2.82           N  
ATOM    400  CA  SER A  28      20.066   9.448   1.373  1.00  2.82           C  
ATOM    401  C   SER A  28      19.093   9.217   0.211  1.00  2.82           C  
ATOM    402  O   SER A  28      19.505   9.244  -0.947  1.00  2.82           O  
ATOM    403  CB  SER A  28      21.001   8.253   1.534  1.00  2.82           C  
ATOM    404  OG  SER A  28      20.300   7.056   1.768  1.00  2.82           O  
ATOM    405  H   SER A  28      19.307   8.961   3.312  1.00  2.82           H  
ATOM    406  HA  SER A  28      20.675  10.319   1.129  1.00  2.82           H  
ATOM    407 1HB  SER A  28      21.607   8.148   0.631  1.00  2.82           H  
ATOM    408 2HB  SER A  28      21.679   8.442   2.362  1.00  2.82           H  
ATOM    409  HG  SER A  28      19.720   7.244   2.495  1.00  2.82           H  
ATOM    410  N   GLY A  29      17.813   8.967   0.510  1.00  2.41           N  
ATOM    411  CA  GLY A  29      16.819   8.744  -0.536  1.00  2.41           C  
ATOM    412  C   GLY A  29      17.251   7.688  -1.548  1.00  2.41           C  
ATOM    413  O   GLY A  29      17.690   6.585  -1.201  1.00  2.41           O  
ATOM    414  H   GLY A  29      17.503   8.974   1.483  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      15.881   8.456  -0.077  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      16.634   9.685  -1.055  1.00  2.41           H  
ATOM    417  N   CYS A  30      17.052   8.023  -2.820  1.00  2.14           N  
ATOM    418  CA  CYS A  30      17.459   7.208  -3.951  1.00  2.14           C  
ATOM    419  C   CYS A  30      18.800   7.743  -4.468  1.00  2.14           C  
ATOM    420  O   CYS A  30      18.953   8.967  -4.528  1.00  2.14           O  
ATOM    421  CB  CYS A  30      16.445   7.307  -5.085  1.00  2.14           C  
ATOM    422  SG  CYS A  30      14.809   6.762  -4.641  1.00  2.14           S  
ATOM    423  H   CYS A  30      16.641   8.928  -3.009  1.00  2.14           H  
ATOM    424  HA  CYS A  30      17.530   6.177  -3.621  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      16.378   8.334  -5.419  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      16.775   6.703  -5.931  1.00  2.14           H  
ATOM    427  N   PRO A  31      19.723   6.909  -4.983  1.00  2.00           N  
ATOM    428  CA  PRO A  31      20.949   7.321  -5.657  1.00  2.00           C  
ATOM    429  C   PRO A  31      20.636   8.295  -6.792  1.00  2.00           C  
ATOM    430  O   PRO A  31      21.458   9.136  -7.146  1.00  2.00           O  
ATOM    431  CB  PRO A  31      21.500   5.997  -6.183  1.00  2.00           C  
ATOM    432  CG  PRO A  31      20.965   4.968  -5.216  1.00  2.00           C  
ATOM    433  CD  PRO A  31      19.586   5.462  -4.842  1.00  2.00           C  
ATOM    434  HA  PRO A  31      21.632   7.777  -4.926  1.00  2.00           H  
ATOM    435 1HB  PRO A  31      21.163   5.829  -7.216  1.00  2.00           H  
ATOM    436 2HB  PRO A  31      22.600   6.030  -6.204  1.00  2.00           H  
ATOM    437 1HG  PRO A  31      20.944   3.977  -5.689  1.00  2.00           H  
ATOM    438 2HG  PRO A  31      21.628   4.888  -4.343  1.00  2.00           H  
ATOM    439 1HD  PRO A  31      18.835   5.069  -5.540  1.00  2.00           H  
ATOM    440 2HD  PRO A  31      19.400   5.176  -3.797  1.00  2.00           H  
ATOM    441  N   ILE A  32      19.424   8.194  -7.334  1.00  1.95           N  
ATOM    442  CA  ILE A  32      18.972   9.057  -8.403  1.00  1.95           C  
ATOM    443  C   ILE A  32      18.923  10.491  -7.898  1.00  1.95           C  
ATOM    444  O   ILE A  32      19.360  11.417  -8.583  1.00  1.95           O  
ATOM    445  CB  ILE A  32      17.548   8.683  -8.821  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      17.514   7.312  -9.463  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      17.000   9.761  -9.773  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      16.092   6.768  -9.613  1.00  1.95           C  
ATOM    449  H   ILE A  32      18.799   7.477  -7.008  1.00  1.95           H  
ATOM    450  HA  ILE A  32      19.654   8.988  -9.245  1.00  1.95           H  
ATOM    451  HB  ILE A  32      16.925   8.629  -7.944  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      17.976   7.363 -10.447  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      18.088   6.620  -8.842  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32      15.989   9.518 -10.064  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32      17.007  10.733  -9.277  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      17.622   9.812 -10.663  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      16.124   5.780 -10.071  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      15.623   6.697  -8.628  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      15.513   7.437 -10.249  1.00  1.95           H  
ATOM    460  N   ALA A  33      18.360  10.682  -6.698  1.00  1.96           N  
ATOM    461  CA  ALA A  33      18.247  12.018  -6.147  1.00  1.96           C  
ATOM    462  C   ALA A  33      19.632  12.561  -5.947  1.00  1.96           C  
ATOM    463  O   ALA A  33      19.920  13.716  -6.265  1.00  1.96           O  
ATOM    464  CB  ALA A  33      17.509  12.001  -4.813  1.00  1.96           C  
ATOM    465  H   ALA A  33      18.068   9.894  -6.135  1.00  1.96           H  
ATOM    466  HA  ALA A  33      17.714  12.649  -6.857  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      17.449  13.012  -4.428  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      16.511  11.611  -4.930  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      18.053  11.374  -4.110  1.00  1.96           H  
ATOM    470  N   ALA A  34      20.524  11.704  -5.454  1.00  2.02           N  
ATOM    471  CA  ALA A  34      21.885  12.144  -5.220  1.00  2.02           C  
ATOM    472  C   ALA A  34      22.534  12.580  -6.523  1.00  2.02           C  
ATOM    473  O   ALA A  34      23.190  13.621  -6.586  1.00  2.02           O  
ATOM    474  CB  ALA A  34      22.693  11.037  -4.580  1.00  2.02           C  
ATOM    475  H   ALA A  34      20.225  10.749  -5.219  1.00  2.02           H  
ATOM    476  HA  ALA A  34      21.855  13.004  -4.551  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      23.706  11.387  -4.392  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      22.224  10.743  -3.640  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      22.728  10.183  -5.246  1.00  2.02           H  
ATOM    480  N   ALA A  35      22.297  11.818  -7.591  1.00  2.10           N  
ATOM    481  CA  ALA A  35      22.868  12.148  -8.881  1.00  2.10           C  
ATOM    482  C   ALA A  35      22.390  13.505  -9.368  1.00  2.10           C  
ATOM    483  O   ALA A  35      23.183  14.288  -9.896  1.00  2.10           O  
ATOM    484  CB  ALA A  35      22.512  11.081  -9.896  1.00  2.10           C  
ATOM    485  H   ALA A  35      21.746  10.964  -7.493  1.00  2.10           H  
ATOM    486  HA  ALA A  35      23.953  12.193  -8.766  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      22.967  11.323 -10.853  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      22.876  10.115  -9.547  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      21.432  11.040 -10.009  1.00  2.10           H  
ATOM    490  N   GLU A  36      21.096  13.803  -9.176  1.00  2.21           N  
ATOM    491  CA  GLU A  36      20.593  15.090  -9.637  1.00  2.21           C  
ATOM    492  C   GLU A  36      21.101  16.235  -8.769  1.00  2.21           C  
ATOM    493  O   GLU A  36      21.452  17.298  -9.286  1.00  2.21           O  
ATOM    494  CB  GLU A  36      19.059  15.121  -9.710  1.00  2.21           C  
ATOM    495  CG  GLU A  36      18.448  14.219 -10.804  1.00  2.21           C  
ATOM    496  CD  GLU A  36      16.955  14.448 -11.023  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      16.392  15.284 -10.353  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      16.389  13.793 -11.870  1.00  2.21           O  
ATOM    499  H   GLU A  36      20.474  13.118  -8.744  1.00  2.21           H  
ATOM    500  HA  GLU A  36      20.963  15.251 -10.648  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      18.649  14.800  -8.748  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      18.723  16.143  -9.886  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      18.974  14.396 -11.741  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      18.612  13.177 -10.520  1.00  2.21           H  
ATOM    505  N   LYS A  37      21.206  16.016  -7.454  1.00  2.33           N  
ATOM    506  CA  LYS A  37      21.691  17.071  -6.572  1.00  2.33           C  
ATOM    507  C   LYS A  37      23.127  17.423  -6.935  1.00  2.33           C  
ATOM    508  O   LYS A  37      23.505  18.604  -6.973  1.00  2.33           O  
ATOM    509  CB  LYS A  37      21.630  16.613  -5.113  1.00  2.33           C  
ATOM    510  CG  LYS A  37      20.218  16.495  -4.513  1.00  2.33           C  
ATOM    511  CD  LYS A  37      20.283  15.934  -3.088  1.00  2.33           C  
ATOM    512  CE  LYS A  37      18.896  15.745  -2.481  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      18.967  15.136  -1.103  1.00  2.33           N  
ATOM    514  H   LYS A  37      20.910  15.121  -7.062  1.00  2.33           H  
ATOM    515  HA  LYS A  37      21.074  17.958  -6.705  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      22.101  15.632  -5.031  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      22.204  17.301  -4.494  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      19.756  17.481  -4.484  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      19.604  15.850  -5.129  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      20.787  14.968  -3.115  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      20.860  16.608  -2.456  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      18.399  16.711  -2.416  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      18.312  15.089  -3.129  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      18.036  15.019  -0.728  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      19.420  14.230  -1.156  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      19.498  15.736  -0.489  1.00  2.33           H  
ATOM    527  N   LEU A  38      23.927  16.398  -7.230  1.00  2.46           N  
ATOM    528  CA  LEU A  38      25.307  16.627  -7.598  1.00  2.46           C  
ATOM    529  C   LEU A  38      25.403  17.277  -8.962  1.00  2.46           C  
ATOM    530  O   LEU A  38      26.174  18.219  -9.146  1.00  2.46           O  
ATOM    531  CB  LEU A  38      26.064  15.305  -7.590  1.00  2.46           C  
ATOM    532  CG  LEU A  38      26.264  14.691  -6.207  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      26.821  13.290  -6.355  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      27.202  15.580  -5.408  1.00  2.46           C  
ATOM    535  H   LEU A  38      23.575  15.440  -7.171  1.00  2.46           H  
ATOM    536  HA  LEU A  38      25.755  17.292  -6.863  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      25.504  14.587  -8.193  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      27.044  15.455  -8.044  1.00  2.46           H  
ATOM    539  HG  LEU A  38      25.308  14.623  -5.692  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      26.959  12.846  -5.370  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      26.118  12.686  -6.931  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      27.779  13.332  -6.873  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      27.350  15.154  -4.415  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      28.164  15.650  -5.921  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      26.768  16.575  -5.316  1.00  2.46           H  
ATOM    546  N   ALA A  39      24.587  16.832  -9.921  1.00  2.59           N  
ATOM    547  CA  ALA A  39      24.657  17.414 -11.249  1.00  2.59           C  
ATOM    548  C   ALA A  39      24.343  18.897 -11.207  1.00  2.59           C  
ATOM    549  O   ALA A  39      25.064  19.707 -11.797  1.00  2.59           O  
ATOM    550  CB  ALA A  39      23.672  16.719 -12.169  1.00  2.59           C  
ATOM    551  H   ALA A  39      23.950  16.052  -9.750  1.00  2.59           H  
ATOM    552  HA  ALA A  39      25.669  17.284 -11.627  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      23.739  17.148 -13.167  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      23.903  15.654 -12.208  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      22.663  16.855 -11.779  1.00  2.59           H  
ATOM    556  N   LYS A  40      23.315  19.263 -10.442  1.00  2.78           N  
ATOM    557  CA  LYS A  40      22.922  20.656 -10.333  1.00  2.78           C  
ATOM    558  C   LYS A  40      23.993  21.454  -9.614  1.00  2.78           C  
ATOM    559  O   LYS A  40      24.316  22.574 -10.017  1.00  2.78           O  
ATOM    560  CB  LYS A  40      21.584  20.761  -9.608  1.00  2.78           C  
ATOM    561  CG  LYS A  40      20.400  20.243 -10.426  1.00  2.78           C  
ATOM    562  CD  LYS A  40      19.093  20.313  -9.647  1.00  2.78           C  
ATOM    563  CE  LYS A  40      17.929  19.759 -10.470  1.00  2.78           C  
ATOM    564  NZ  LYS A  40      16.641  19.798  -9.717  1.00  2.78           N  
ATOM    565  H   LYS A  40      22.763  18.551  -9.959  1.00  2.78           H  
ATOM    566  HA  LYS A  40      22.812  21.065 -11.337  1.00  2.78           H  
ATOM    567 1HB  LYS A  40      21.633  20.174  -8.685  1.00  2.78           H  
ATOM    568 2HB  LYS A  40      21.395  21.797  -9.334  1.00  2.78           H  
ATOM    569 1HG  LYS A  40      20.304  20.835 -11.336  1.00  2.78           H  
ATOM    570 2HG  LYS A  40      20.589  19.209 -10.709  1.00  2.78           H  
ATOM    571 1HD  LYS A  40      19.192  19.722  -8.733  1.00  2.78           H  
ATOM    572 2HD  LYS A  40      18.881  21.345  -9.374  1.00  2.78           H  
ATOM    573 1HE  LYS A  40      17.825  20.348 -11.380  1.00  2.78           H  
ATOM    574 2HE  LYS A  40      18.147  18.723 -10.741  1.00  2.78           H  
ATOM    575 1HZ  LYS A  40      15.903  19.421 -10.296  1.00  2.78           H  
ATOM    576 2HZ  LYS A  40      16.728  19.240  -8.879  1.00  2.78           H  
ATOM    577 3HZ  LYS A  40      16.421  20.752  -9.468  1.00  2.78           H  
ATOM    578  N   SER A  41      24.596  20.866  -8.578  1.00  3.15           N  
ATOM    579  CA  SER A  41      25.632  21.569  -7.853  1.00  3.15           C  
ATOM    580  C   SER A  41      26.797  21.854  -8.792  1.00  3.15           C  
ATOM    581  O   SER A  41      27.332  22.965  -8.818  1.00  3.15           O  
ATOM    582  CB  SER A  41      26.103  20.728  -6.682  1.00  3.15           C  
ATOM    583  OG  SER A  41      25.066  20.543  -5.748  1.00  3.15           O  
ATOM    584  H   SER A  41      24.306  19.941  -8.256  1.00  3.15           H  
ATOM    585  HA  SER A  41      25.232  22.515  -7.490  1.00  3.15           H  
ATOM    586 1HB  SER A  41      26.451  19.763  -7.043  1.00  3.15           H  
ATOM    587 2HB  SER A  41      26.947  21.221  -6.203  1.00  3.15           H  
ATOM    588  HG  SER A  41      24.403  19.960  -6.194  1.00  3.15           H  
ATOM    589  N   HIS A  42      27.149  20.874  -9.623  1.00  3.87           N  
ATOM    590  CA  HIS A  42      28.264  21.062 -10.524  1.00  3.87           C  
ATOM    591  C   HIS A  42      27.961  22.147 -11.551  1.00  3.87           C  
ATOM    592  O   HIS A  42      28.828  22.971 -11.846  1.00  3.87           O  
ATOM    593  CB  HIS A  42      28.641  19.751 -11.220  1.00  3.87           C  
ATOM    594  CG  HIS A  42      29.276  18.736 -10.289  1.00  3.87           C  
ATOM    595  ND1 HIS A  42      30.422  19.005  -9.568  1.00  3.87           N  
ATOM    596  CD2 HIS A  42      28.933  17.458  -9.984  1.00  3.87           C  
ATOM    597  CE1 HIS A  42      30.749  17.942  -8.850  1.00  3.87           C  
ATOM    598  NE2 HIS A  42      29.865  16.989  -9.086  1.00  3.87           N  
ATOM    599  H   HIS A  42      26.669  19.975  -9.585  1.00  3.87           H  
ATOM    600  HA  HIS A  42      29.133  21.386  -9.952  1.00  3.87           H  
ATOM    601 1HB  HIS A  42      27.741  19.303 -11.650  1.00  3.87           H  
ATOM    602 2HB  HIS A  42      29.329  19.956 -12.036  1.00  3.87           H  
ATOM    603  HD1 HIS A  42      30.933  19.871  -9.564  1.00  3.87           H  
ATOM    604  HD2 HIS A  42      28.116  16.813 -10.309  1.00  3.87           H  
ATOM    605  HE1 HIS A  42      31.629  17.958  -8.208  1.00  3.87           H  
ATOM    606  N   GLU A  43      26.730  22.197 -12.078  1.00  5.13           N  
ATOM    607  CA  GLU A  43      26.428  23.267 -13.029  1.00  5.13           C  
ATOM    608  C   GLU A  43      26.521  24.639 -12.356  1.00  5.13           C  
ATOM    609  O   GLU A  43      27.076  25.577 -12.926  1.00  5.13           O  
ATOM    610  CB  GLU A  43      25.041  23.101 -13.666  1.00  5.13           C  
ATOM    611  CG  GLU A  43      24.919  21.933 -14.660  1.00  5.13           C  
ATOM    612  CD  GLU A  43      23.531  21.809 -15.295  1.00  5.13           C  
ATOM    613  OE1 GLU A  43      22.644  22.540 -14.915  1.00  5.13           O  
ATOM    614  OE2 GLU A  43      23.375  20.984 -16.169  1.00  5.13           O  
ATOM    615  H   GLU A  43      26.033  21.490 -11.837  1.00  5.13           H  
ATOM    616  HA  GLU A  43      27.171  23.232 -13.827  1.00  5.13           H  
ATOM    617 1HB  GLU A  43      24.301  22.947 -12.876  1.00  5.13           H  
ATOM    618 2HB  GLU A  43      24.774  24.018 -14.190  1.00  5.13           H  
ATOM    619 1HG  GLU A  43      25.656  22.069 -15.449  1.00  5.13           H  
ATOM    620 2HG  GLU A  43      25.156  21.009 -14.134  1.00  5.13           H  
ATOM    621  N   LYS A  44      26.054  24.748 -11.110  1.00  7.18           N  
ATOM    622  CA  LYS A  44      26.101  26.021 -10.386  1.00  7.18           C  
ATOM    623  C   LYS A  44      27.537  26.499 -10.161  1.00  7.18           C  
ATOM    624  O   LYS A  44      27.807  27.702 -10.133  1.00  7.18           O  
ATOM    625  CB  LYS A  44      25.368  25.910  -9.051  1.00  7.18           C  
ATOM    626  CG  LYS A  44      23.843  25.805  -9.171  1.00  7.18           C  
ATOM    627  CD  LYS A  44      23.192  25.661  -7.804  1.00  7.18           C  
ATOM    628  CE  LYS A  44      21.679  25.537  -7.910  1.00  7.18           C  
ATOM    629  NZ  LYS A  44      21.043  25.378  -6.569  1.00  7.18           N  
ATOM    630  H   LYS A  44      25.611  23.939 -10.671  1.00  7.18           H  
ATOM    631  HA  LYS A  44      25.595  26.773 -10.989  1.00  7.18           H  
ATOM    632 1HB  LYS A  44      25.718  25.021  -8.524  1.00  7.18           H  
ATOM    633 2HB  LYS A  44      25.603  26.772  -8.431  1.00  7.18           H  
ATOM    634 1HG  LYS A  44      23.459  26.701  -9.656  1.00  7.18           H  
ATOM    635 2HG  LYS A  44      23.586  24.946  -9.786  1.00  7.18           H  
ATOM    636 1HD  LYS A  44      23.586  24.766  -7.318  1.00  7.18           H  
ATOM    637 2HD  LYS A  44      23.438  26.526  -7.189  1.00  7.18           H  
ATOM    638 1HE  LYS A  44      21.279  26.430  -8.388  1.00  7.18           H  
ATOM    639 2HE  LYS A  44      21.434  24.667  -8.523  1.00  7.18           H  
ATOM    640 1HZ  LYS A  44      20.042  25.298  -6.675  1.00  7.18           H  
ATOM    641 2HZ  LYS A  44      21.402  24.545  -6.124  1.00  7.18           H  
ATOM    642 3HZ  LYS A  44      21.256  26.183  -5.998  1.00  7.18           H  
ATOM    643  N   GLN A  45      28.459  25.549 -10.025  1.00 10.24           N  
ATOM    644  CA  GLN A  45      29.870  25.828  -9.793  1.00 10.24           C  
ATOM    645  C   GLN A  45      30.666  26.119 -11.070  1.00 10.24           C  
ATOM    646  O   GLN A  45      31.858  26.423 -10.992  1.00 10.24           O  
ATOM    647  CB  GLN A  45      30.509  24.622  -9.094  1.00 10.24           C  
ATOM    648  CG  GLN A  45      29.989  24.361  -7.696  1.00 10.24           C  
ATOM    649  CD  GLN A  45      30.499  23.045  -7.113  1.00 10.24           C  
ATOM    650  OE1 GLN A  45      30.954  22.136  -7.825  1.00 10.24           O  
ATOM    651  NE2 GLN A  45      30.418  22.935  -5.792  1.00 10.24           N  
ATOM    652  H   GLN A  45      28.151  24.575 -10.029  1.00 10.24           H  
ATOM    653  HA  GLN A  45      29.940  26.698  -9.145  1.00 10.24           H  
ATOM    654 1HB  GLN A  45      30.322  23.728  -9.690  1.00 10.24           H  
ATOM    655 2HB  GLN A  45      31.586  24.762  -9.038  1.00 10.24           H  
ATOM    656 1HG  GLN A  45      30.336  25.166  -7.050  1.00 10.24           H  
ATOM    657 2HG  GLN A  45      28.910  24.350  -7.707  1.00 10.24           H  
ATOM    658 1HE2 GLN A  45      30.733  22.102  -5.338  1.00 10.24           H  
ATOM    659 2HE2 GLN A  45      30.044  23.689  -5.251  1.00 10.24           H  
ATOM    660  N   GLN A  46      30.039  25.996 -12.242  1.00 14.24           N  
ATOM    661  CA  GLN A  46      30.733  26.178 -13.515  1.00 14.24           C  
ATOM    662  C   GLN A  46      31.099  27.646 -13.838  1.00 14.24           C  
ATOM    663  O   GLN A  46      30.221  28.519 -13.813  1.00 14.24           O  
ATOM    664  CB  GLN A  46      29.841  25.611 -14.629  1.00 14.24           C  
ATOM    665  CG  GLN A  46      30.315  25.833 -16.056  1.00 14.24           C  
ATOM    666  CD  GLN A  46      31.572  25.093 -16.454  1.00 14.24           C  
ATOM    667  OE1 GLN A  46      31.697  23.866 -16.331  1.00 14.24           O  
ATOM    668  NE2 GLN A  46      32.523  25.862 -16.962  1.00 14.24           N  
ATOM    669  H   GLN A  46      29.043  25.768 -12.267  1.00 14.24           H  
ATOM    670  HA  GLN A  46      31.619  25.559 -13.478  1.00 14.24           H  
ATOM    671 1HB  GLN A  46      29.698  24.541 -14.471  1.00 14.24           H  
ATOM    672 2HB  GLN A  46      28.861  26.074 -14.557  1.00 14.24           H  
ATOM    673 1HG  GLN A  46      29.520  25.519 -16.729  1.00 14.24           H  
ATOM    674 2HG  GLN A  46      30.498  26.893 -16.183  1.00 14.24           H  
ATOM    675 1HE2 GLN A  46      33.389  25.469 -17.262  1.00 14.24           H  
ATOM    676 2HE2 GLN A  46      32.358  26.874 -17.023  1.00 14.24           H  
ATOM    677  N   PRO A  47      32.389  27.964 -14.117  1.00 18.54           N  
ATOM    678  CA  PRO A  47      32.863  29.262 -14.576  1.00 18.54           C  
ATOM    679  C   PRO A  47      32.174  29.661 -15.864  1.00 18.54           C  
ATOM    680  O   PRO A  47      31.949  28.814 -16.740  1.00 18.54           O  
ATOM    681  CB  PRO A  47      34.362  29.038 -14.776  1.00 18.54           C  
ATOM    682  CG  PRO A  47      34.708  27.899 -13.842  1.00 18.54           C  
ATOM    683  CD  PRO A  47      33.496  27.002 -13.837  1.00 18.54           C  
ATOM    684  HA  PRO A  47      32.674  30.011 -13.787  1.00 18.54           H  
ATOM    685 1HB  PRO A  47      34.564  28.806 -15.835  1.00 18.54           H  
ATOM    686 2HB  PRO A  47      34.912  29.960 -14.544  1.00 18.54           H  
ATOM    687 1HG  PRO A  47      35.616  27.383 -14.185  1.00 18.54           H  
ATOM    688 2HG  PRO A  47      34.931  28.296 -12.839  1.00 18.54           H  
ATOM    689 1HD  PRO A  47      33.592  26.237 -14.601  1.00 18.54           H  
ATOM    690 2HD  PRO A  47      33.416  26.579 -12.832  1.00 18.54           H  
ATOM    691  N   GLN A  48      31.885  30.942 -16.020  1.00 22.08           N  
ATOM    692  CA  GLN A  48      31.228  31.391 -17.234  1.00 22.08           C  
ATOM    693  C   GLN A  48      32.234  31.930 -18.239  1.00 22.08           C  
ATOM    694  O   GLN A  48      33.271  32.476 -17.864  1.00 22.08           O  
ATOM    695  CB  GLN A  48      30.167  32.426 -16.878  1.00 22.08           C  
ATOM    696  CG  GLN A  48      29.117  31.871 -15.905  1.00 22.08           C  
ATOM    697  CD  GLN A  48      28.305  30.729 -16.510  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      27.635  30.929 -17.532  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      28.353  29.537 -15.901  1.00 22.08           N  
ATOM    700  H   GLN A  48      32.095  31.604 -15.286  1.00 22.08           H  
ATOM    701  HA  GLN A  48      30.727  30.538 -17.691  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      30.638  33.295 -16.419  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      29.659  32.762 -17.781  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      29.622  31.490 -15.015  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      28.427  32.669 -15.630  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      27.833  28.768 -16.269  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      28.919  29.381 -15.058  1.00 22.08           H  
ATOM    708  N   THR A  49      31.904  31.781 -19.517  1.00 24.09           N  
ATOM    709  CA  THR A  49      32.736  32.234 -20.629  1.00 24.09           C  
ATOM    710  C   THR A  49      31.961  33.134 -21.589  1.00 24.09           C  
ATOM    711  O   THR A  49      32.211  33.124 -22.796  1.00 24.09           O  
ATOM    712  CB  THR A  49      33.312  31.030 -21.400  1.00 24.09           C  
ATOM    713  OG1 THR A  49      32.237  30.207 -21.874  1.00 24.09           O  
ATOM    714  CG2 THR A  49      34.213  30.196 -20.485  1.00 24.09           C  
ATOM    715  H   THR A  49      31.032  31.313 -19.734  1.00 24.09           H  
ATOM    716  HA  THR A  49      33.568  32.813 -20.225  1.00 24.09           H  
ATOM    717  HB  THR A  49      33.891  31.390 -22.249  1.00 24.09           H  
ATOM    718  HG1 THR A  49      31.678  30.724 -22.461  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      34.616  29.353 -21.041  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      35.032  30.819 -20.121  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      33.641  29.825 -19.636  1.00 24.09           H  
ATOM    722  N   GLY A  50      30.973  33.853 -21.063  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.115  34.698 -21.892  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.715  36.060 -22.237  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.876  36.348 -21.944  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.830  33.816 -20.064  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.883  34.168 -22.816  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.166  34.848 -21.378  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.880  36.912 -22.827  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.265  38.228 -23.327  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.552  39.401 -22.354  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.453  40.190 -22.635  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.202  38.709 -24.311  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.164  37.886 -25.585  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.076  37.125 -25.808  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.223  38.022 -26.322  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.931  36.604 -22.988  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.184  38.074 -23.896  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.218  38.668 -23.842  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.392  39.749 -24.572  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.858  39.567 -21.200  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.966  40.751 -20.353  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.225  40.790 -19.491  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.159  40.748 -18.263  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.698  40.642 -19.499  1.00 24.67           C  
ATOM    746  CG  PRO A  52      28.478  39.160 -19.349  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.925  38.548 -20.675  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.920  41.646 -20.989  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.852  41.147 -18.535  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.862  41.155 -20.000  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.062  38.785 -18.495  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.421  38.960 -19.122  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.460  37.636 -20.408  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.078  38.382 -21.348  1.00 24.67           H  
ATOM    755  N   SER A  53      32.370  40.862 -20.157  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.663  40.933 -19.495  1.00 24.67           C  
ATOM    757  C   SER A  53      33.795  42.196 -18.673  1.00 24.67           C  
ATOM    758  O   SER A  53      33.375  43.272 -19.099  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.785  40.869 -20.522  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.066  41.058 -19.920  1.00 24.67           O  
ATOM    761  H   SER A  53      32.321  40.862 -21.173  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.750  40.080 -18.827  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.753  39.889 -21.006  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.625  41.619 -21.298  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.314  41.996 -20.093  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.418  42.071 -17.503  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.702  43.227 -16.664  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.003  43.857 -17.124  1.00 24.67           C  
ATOM    769  O   LYS A  54      36.298  45.012 -16.826  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.818  42.816 -15.197  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.528  42.315 -14.577  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.738  41.912 -13.119  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.451  41.400 -12.490  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.663  40.961 -11.086  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.709  41.153 -17.202  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.906  43.965 -16.779  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.570  42.031 -15.096  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.165  43.669 -14.609  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.772  43.100 -14.626  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.167  41.453 -15.137  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.497  41.130 -13.061  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.089  42.775 -12.551  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.705  42.193 -12.505  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.080  40.556 -13.073  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.792  40.627 -10.699  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.347  40.218 -11.067  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.997  41.741 -10.538  1.00 24.67           H  
ATOM    788  N   SER A  55      36.812  43.044 -17.805  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.128  43.428 -18.300  1.00 24.67           C  
ATOM    790  C   SER A  55      38.982  44.090 -17.209  1.00 24.67           C  
ATOM    791  O   SER A  55      39.719  45.045 -17.457  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.953  44.326 -19.501  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.218  43.660 -20.512  1.00 24.67           O  
ATOM    794  H   SER A  55      36.478  42.121 -18.041  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.635  42.524 -18.627  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.452  45.256 -19.212  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.927  44.579 -19.882  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.217  44.255 -21.269  1.00 24.67           H  
ATOM    799  N   SER A  56      38.931  43.510 -16.008  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.658  43.992 -14.832  1.00 24.67           C  
ATOM    801  C   SER A  56      41.175  43.908 -14.989  1.00 24.67           C  
ATOM    802  O   SER A  56      41.920  44.546 -14.250  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.221  43.196 -13.614  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.618  41.853 -13.723  1.00 24.67           O  
ATOM    805  H   SER A  56      38.313  42.723 -15.905  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.388  45.041 -14.674  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.655  43.635 -12.720  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.142  43.249 -13.515  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.580  41.859 -13.717  1.00 24.67           H  
ATOM    810  N   SER A  57      41.622  43.108 -15.948  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.040  42.932 -16.239  1.00 24.67           C  
ATOM    812  C   SER A  57      43.642  44.059 -17.085  1.00 24.67           C  
ATOM    813  O   SER A  57      44.857  44.085 -17.287  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.268  41.603 -16.934  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.689  41.582 -18.208  1.00 24.67           O  
ATOM    816  H   SER A  57      40.944  42.613 -16.502  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.579  42.915 -15.289  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.336  41.433 -17.025  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.851  40.800 -16.330  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.943  42.413 -18.624  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.813  44.967 -17.625  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.370  46.045 -18.450  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.360  46.890 -17.659  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.068  47.348 -16.554  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.285  46.944 -19.030  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.470  46.305 -20.129  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.850  45.291 -20.731  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.345  46.911 -20.427  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.809  44.931 -17.444  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.916  45.605 -19.280  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.606  47.248 -18.227  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.745  47.847 -19.426  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.760  46.553 -21.158  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.071  47.730 -19.926  1.00 24.67           H  
ATOM    835  N   SER A  59      45.526  47.128 -18.248  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.550  47.941 -17.609  1.00 24.67           C  
ATOM    837  C   SER A  59      46.236  49.417 -17.779  1.00 24.67           C  
ATOM    838  O   SER A  59      45.364  49.775 -18.574  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.912  47.643 -18.195  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.991  48.106 -19.510  1.00 24.67           O  
ATOM    841  H   SER A  59      45.709  46.729 -19.153  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.561  47.710 -16.546  1.00 24.67           H  
ATOM    843 1HB  SER A  59      48.680  48.122 -17.590  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.091  46.566 -18.167  1.00 24.67           H  
ATOM    845  HG  SER A  59      47.867  49.060 -19.450  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.963  50.252 -17.048  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.839  51.701 -17.120  1.00 24.67           C  
ATOM    848  C   ASP A  60      48.046  52.326 -16.435  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.811  53.042 -17.080  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.473  51.741 -15.440  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.538  52.183 -16.456  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.225  53.676 -16.700  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      45.685  54.214 -17.681  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.528  54.256 -15.896  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.640  49.861 -16.406  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.836  52.003 -18.167  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.697  51.595 -16.833  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.595  52.011 -15.382  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643348 MODEL 5 line_9_sample158
PFRMAT TS
TARGET line_9_sample158
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       0.074   0.672   0.688  1.00  7.54           N  
ATOM      2  CA  GLU A   1       1.406   0.949   1.215  1.00  7.54           C  
ATOM      3  C   GLU A   1       1.925   2.355   0.880  1.00  7.54           C  
ATOM      4  O   GLU A   1       3.091   2.654   1.131  1.00  7.54           O  
ATOM      5  CB  GLU A   1       2.403  -0.093   0.693  1.00  7.54           C  
ATOM      6  CG  GLU A   1       2.143  -1.524   1.180  1.00  7.54           C  
ATOM      7  CD  GLU A   1       3.140  -2.539   0.645  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       4.007  -2.162  -0.108  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       3.027  -3.691   0.998  1.00  7.54           O  
ATOM     10 1H   GLU A   1      -0.131  -0.308   0.826  1.00  7.54           H  
ATOM     11 2H   GLU A   1      -0.617   1.224   1.173  1.00  7.54           H  
ATOM     12 3H   GLU A   1       0.053   0.875  -0.300  1.00  7.54           H  
ATOM     13  HA  GLU A   1       1.360   0.862   2.301  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       2.383  -0.100  -0.397  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       3.412   0.185   0.998  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       2.183  -1.534   2.268  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       1.138  -1.818   0.880  1.00  7.54           H  
ATOM     18  N   ASN A   2       1.069   3.243   0.355  1.00  6.71           N  
ATOM     19  CA  ASN A   2       1.520   4.587  -0.045  1.00  6.71           C  
ATOM     20  C   ASN A   2       1.268   5.653   1.025  1.00  6.71           C  
ATOM     21  O   ASN A   2       1.338   6.850   0.757  1.00  6.71           O  
ATOM     22  CB  ASN A   2       0.857   5.007  -1.346  1.00  6.71           C  
ATOM     23  CG  ASN A   2       1.325   4.200  -2.534  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       2.505   3.848  -2.643  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       0.417   3.905  -3.432  1.00  6.71           N  
ATOM     26  H   ASN A   2       0.105   3.012   0.182  1.00  6.71           H  
ATOM     27  HA  ASN A   2       2.599   4.552  -0.209  1.00  6.71           H  
ATOM     28 1HB  ASN A   2      -0.224   4.905  -1.252  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       1.069   6.060  -1.533  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       0.668   3.377  -4.244  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2      -0.527   4.214  -3.310  1.00  6.71           H  
ATOM     32  N   VAL A   3       0.965   5.200   2.234  1.00  5.79           N  
ATOM     33  CA  VAL A   3       0.675   6.080   3.358  1.00  5.79           C  
ATOM     34  C   VAL A   3       1.877   6.916   3.778  1.00  5.79           C  
ATOM     35  O   VAL A   3       1.792   8.135   3.945  1.00  5.79           O  
ATOM     36  CB  VAL A   3       0.253   5.217   4.563  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       0.117   6.070   5.810  1.00  5.79           C  
ATOM     38  CG2 VAL A   3      -1.040   4.508   4.234  1.00  5.79           C  
ATOM     39  H   VAL A   3       0.937   4.207   2.376  1.00  5.79           H  
ATOM     40  HA  VAL A   3      -0.141   6.745   3.075  1.00  5.79           H  
ATOM     41  HB  VAL A   3       1.032   4.480   4.763  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      -0.161   5.439   6.655  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       1.064   6.555   6.025  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3      -0.649   6.826   5.653  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3      -1.337   3.881   5.074  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3      -1.817   5.247   4.039  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3      -0.897   3.889   3.350  1.00  5.79           H  
ATOM     48  N   LEU A   4       3.021   6.276   3.916  1.00  4.90           N  
ATOM     49  CA  LEU A   4       4.201   6.973   4.392  1.00  4.90           C  
ATOM     50  C   LEU A   4       5.016   7.627   3.302  1.00  4.90           C  
ATOM     51  O   LEU A   4       6.123   7.203   2.967  1.00  4.90           O  
ATOM     52  CB  LEU A   4       5.020   6.025   5.234  1.00  4.90           C  
ATOM     53  CG  LEU A   4       4.247   5.542   6.433  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       5.044   4.587   7.185  1.00  4.90           C  
ATOM     55  CD2 LEU A   4       3.894   6.725   7.258  1.00  4.90           C  
ATOM     56  H   LEU A   4       3.068   5.286   3.723  1.00  4.90           H  
ATOM     57  HA  LEU A   4       3.865   7.771   5.051  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       5.315   5.162   4.635  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       5.913   6.540   5.582  1.00  4.90           H  
ATOM     60  HG  LEU A   4       3.334   5.037   6.115  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4       4.505   4.250   8.021  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       5.245   3.760   6.543  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4       5.963   5.046   7.513  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4       3.329   6.400   8.115  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4       4.805   7.217   7.573  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4       3.293   7.419   6.676  1.00  4.90           H  
ATOM     67  N   LYS A   5       4.434   8.673   2.751  1.00  4.17           N  
ATOM     68  CA  LYS A   5       5.053   9.443   1.691  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.046  10.432   2.279  1.00  4.17           C  
ATOM     70  O   LYS A   5       5.700  11.224   3.154  1.00  4.17           O  
ATOM     71  CB  LYS A   5       3.995  10.191   0.886  1.00  4.17           C  
ATOM     72  CG  LYS A   5       4.549  10.983  -0.289  1.00  4.17           C  
ATOM     73  CD  LYS A   5       3.439  11.668  -1.071  1.00  4.17           C  
ATOM     74  CE  LYS A   5       4.004  12.495  -2.216  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       2.930  13.187  -2.984  1.00  4.17           N  
ATOM     76  H   LYS A   5       3.503   8.909   3.100  1.00  4.17           H  
ATOM     77  HA  LYS A   5       5.594   8.765   1.032  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       3.260   9.477   0.502  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       3.466  10.883   1.539  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       5.245  11.744   0.080  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       5.095  10.314  -0.951  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       2.758  10.915  -1.471  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       2.880  12.322  -0.402  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       4.690  13.241  -1.810  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       4.557  11.841  -2.890  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       3.343  13.725  -3.733  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       2.298  12.501  -3.371  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       2.421  13.805  -2.368  1.00  4.17           H  
ATOM     89  N   CYS A   6       7.287  10.379   1.817  1.00  3.64           N  
ATOM     90  CA  CYS A   6       8.297  11.299   2.308  1.00  3.64           C  
ATOM     91  C   CYS A   6       7.936  12.725   1.880  1.00  3.64           C  
ATOM     92  O   CYS A   6       7.686  12.952   0.696  1.00  3.64           O  
ATOM     93  CB  CYS A   6       9.677  10.935   1.766  1.00  3.64           C  
ATOM     94  SG  CYS A   6      11.011  12.009   2.367  1.00  3.64           S  
ATOM     95  H   CYS A   6       7.530   9.695   1.116  1.00  3.64           H  
ATOM     96  HA  CYS A   6       8.320  11.224   3.391  1.00  3.64           H  
ATOM     97 1HB  CYS A   6       9.916   9.904   2.040  1.00  3.64           H  
ATOM     98 2HB  CYS A   6       9.665  10.987   0.677  1.00  3.64           H  
ATOM     99  N   PRO A   7       7.899  13.720   2.791  1.00  3.31           N  
ATOM    100  CA  PRO A   7       7.516  15.103   2.524  1.00  3.31           C  
ATOM    101  C   PRO A   7       8.425  15.867   1.551  1.00  3.31           C  
ATOM    102  O   PRO A   7       8.012  16.891   1.009  1.00  3.31           O  
ATOM    103  CB  PRO A   7       7.557  15.733   3.926  1.00  3.31           C  
ATOM    104  CG  PRO A   7       8.481  14.856   4.730  1.00  3.31           C  
ATOM    105  CD  PRO A   7       8.255  13.470   4.206  1.00  3.31           C  
ATOM    106  HA  PRO A   7       6.485  15.103   2.145  1.00  3.31           H  
ATOM    107 1HB  PRO A   7       7.913  16.772   3.856  1.00  3.31           H  
ATOM    108 2HB  PRO A   7       6.541  15.771   4.345  1.00  3.31           H  
ATOM    109 1HG  PRO A   7       9.523  15.188   4.607  1.00  3.31           H  
ATOM    110 2HG  PRO A   7       8.247  14.935   5.803  1.00  3.31           H  
ATOM    111 1HD  PRO A   7       9.195  12.936   4.323  1.00  3.31           H  
ATOM    112 2HD  PRO A   7       7.419  12.981   4.734  1.00  3.31           H  
ATOM    113  N   THR A   8       9.653  15.403   1.343  1.00  3.12           N  
ATOM    114  CA  THR A   8      10.563  16.089   0.431  1.00  3.12           C  
ATOM    115  C   THR A   8      10.315  15.695  -1.047  1.00  3.12           C  
ATOM    116  O   THR A   8      10.425  14.518  -1.381  1.00  3.12           O  
ATOM    117  CB  THR A   8      12.016  15.801   0.817  1.00  3.12           C  
ATOM    118  OG1 THR A   8      12.284  16.315   2.127  1.00  3.12           O  
ATOM    119  CG2 THR A   8      12.982  16.385  -0.196  1.00  3.12           C  
ATOM    120  H   THR A   8       9.959  14.558   1.807  1.00  3.12           H  
ATOM    121  HA  THR A   8      10.423  17.149   0.587  1.00  3.12           H  
ATOM    122  HB  THR A   8      12.141  14.744   0.858  1.00  3.12           H  
ATOM    123  HG1 THR A   8      11.816  15.790   2.782  1.00  3.12           H  
ATOM    124 1HG2 THR A   8      14.006  16.154   0.084  1.00  3.12           H  
ATOM    125 2HG2 THR A   8      12.780  15.958  -1.160  1.00  3.12           H  
ATOM    126 3HG2 THR A   8      12.859  17.464  -0.238  1.00  3.12           H  
ATOM    127  N   PRO A   9      10.044  16.656  -1.968  1.00  3.03           N  
ATOM    128  CA  PRO A   9       9.764  16.464  -3.396  1.00  3.03           C  
ATOM    129  C   PRO A   9      10.762  15.611  -4.183  1.00  3.03           C  
ATOM    130  O   PRO A   9      10.391  14.975  -5.168  1.00  3.03           O  
ATOM    131  CB  PRO A   9       9.789  17.903  -3.925  1.00  3.03           C  
ATOM    132  CG  PRO A   9       9.352  18.742  -2.764  1.00  3.03           C  
ATOM    133  CD  PRO A   9       9.949  18.085  -1.553  1.00  3.03           C  
ATOM    134  HA  PRO A   9       8.753  16.038  -3.495  1.00  3.03           H  
ATOM    135 1HB  PRO A   9      10.802  18.154  -4.277  1.00  3.03           H  
ATOM    136 2HB  PRO A   9       9.120  17.994  -4.792  1.00  3.03           H  
ATOM    137 1HG  PRO A   9       9.696  19.779  -2.894  1.00  3.03           H  
ATOM    138 2HG  PRO A   9       8.253  18.778  -2.719  1.00  3.03           H  
ATOM    139 1HD  PRO A   9      10.934  18.507  -1.319  1.00  3.03           H  
ATOM    140 2HD  PRO A   9       9.217  18.225  -0.747  1.00  3.03           H  
ATOM    141  N   GLY A  10      12.028  15.607  -3.775  1.00  2.99           N  
ATOM    142  CA  GLY A  10      13.055  14.842  -4.483  1.00  2.99           C  
ATOM    143  C   GLY A  10      13.151  13.382  -4.037  1.00  2.99           C  
ATOM    144  O   GLY A  10      13.971  12.622  -4.558  1.00  2.99           O  
ATOM    145  H   GLY A  10      12.302  16.140  -2.966  1.00  2.99           H  
ATOM    146 1HA  GLY A  10      12.854  14.879  -5.553  1.00  2.99           H  
ATOM    147 2HA  GLY A  10      14.022  15.323  -4.329  1.00  2.99           H  
ATOM    148  N   CYS A  11      12.327  12.987  -3.073  1.00  2.94           N  
ATOM    149  CA  CYS A  11      12.380  11.643  -2.528  1.00  2.94           C  
ATOM    150  C   CYS A  11      11.354  10.682  -3.083  1.00  2.94           C  
ATOM    151  O   CYS A  11      10.307  11.072  -3.603  1.00  2.94           O  
ATOM    152  CB  CYS A  11      12.197  11.677  -1.032  1.00  2.94           C  
ATOM    153  SG  CYS A  11      13.475  12.530  -0.180  1.00  2.94           S  
ATOM    154  H   CYS A  11      11.642  13.635  -2.681  1.00  2.94           H  
ATOM    155  HA  CYS A  11      13.364  11.237  -2.740  1.00  2.94           H  
ATOM    156 1HB  CYS A  11      11.254  12.172  -0.801  1.00  2.94           H  
ATOM    157 2HB  CYS A  11      12.141  10.661  -0.639  1.00  2.94           H  
ATOM    158  HG  CYS A  11      12.892  12.443   1.027  1.00  2.94           H  
ATOM    159  N   THR A  12      11.652   9.403  -2.925  1.00  2.86           N  
ATOM    160  CA  THR A  12      10.729   8.340  -3.263  1.00  2.86           C  
ATOM    161  C   THR A  12      10.452   7.544  -1.990  1.00  2.86           C  
ATOM    162  O   THR A  12      11.282   7.515  -1.076  1.00  2.86           O  
ATOM    163  CB  THR A  12      11.312   7.436  -4.369  1.00  2.86           C  
ATOM    164  OG1 THR A  12      12.521   6.828  -3.908  1.00  2.86           O  
ATOM    165  CG2 THR A  12      11.615   8.243  -5.611  1.00  2.86           C  
ATOM    166  H   THR A  12      12.549   9.159  -2.530  1.00  2.86           H  
ATOM    167  HA  THR A  12       9.791   8.772  -3.614  1.00  2.86           H  
ATOM    168  HB  THR A  12      10.593   6.654  -4.612  1.00  2.86           H  
ATOM    169  HG1 THR A  12      12.787   6.109  -4.534  1.00  2.86           H  
ATOM    170 1HG2 THR A  12      12.025   7.582  -6.377  1.00  2.86           H  
ATOM    171 2HG2 THR A  12      10.699   8.705  -5.979  1.00  2.86           H  
ATOM    172 3HG2 THR A  12      12.343   9.019  -5.378  1.00  2.86           H  
ATOM    173  N   GLY A  13       9.328   6.819  -1.954  1.00  2.79           N  
ATOM    174  CA  GLY A  13       8.961   5.984  -0.797  1.00  2.79           C  
ATOM    175  C   GLY A  13       9.974   4.870  -0.533  1.00  2.79           C  
ATOM    176  O   GLY A  13      10.069   4.341   0.572  1.00  2.79           O  
ATOM    177  H   GLY A  13       8.694   6.869  -2.741  1.00  2.79           H  
ATOM    178 1HA  GLY A  13       8.877   6.614   0.089  1.00  2.79           H  
ATOM    179 2HA  GLY A  13       7.977   5.547  -0.965  1.00  2.79           H  
ATOM    180  N   GLN A  14      10.781   4.585  -1.541  1.00  2.80           N  
ATOM    181  CA  GLN A  14      11.816   3.566  -1.534  1.00  2.80           C  
ATOM    182  C   GLN A  14      12.839   3.838  -0.441  1.00  2.80           C  
ATOM    183  O   GLN A  14      13.451   2.910   0.092  1.00  2.80           O  
ATOM    184  CB  GLN A  14      12.546   3.625  -2.871  1.00  2.80           C  
ATOM    185  CG  GLN A  14      11.723   3.212  -4.069  1.00  2.80           C  
ATOM    186  CD  GLN A  14      12.436   3.540  -5.371  1.00  2.80           C  
ATOM    187  OE1 GLN A  14      13.017   4.636  -5.496  1.00  2.80           O  
ATOM    188  NE2 GLN A  14      12.402   2.622  -6.332  1.00  2.80           N  
ATOM    189  H   GLN A  14      10.645   5.104  -2.392  1.00  2.80           H  
ATOM    190  HA  GLN A  14      11.364   2.591  -1.371  1.00  2.80           H  
ATOM    191 1HB  GLN A  14      12.928   4.617  -3.023  1.00  2.80           H  
ATOM    192 2HB  GLN A  14      13.407   2.958  -2.827  1.00  2.80           H  
ATOM    193 1HG  GLN A  14      11.547   2.138  -4.032  1.00  2.80           H  
ATOM    194 2HG  GLN A  14      10.776   3.753  -4.048  1.00  2.80           H  
ATOM    195 1HE2 GLN A  14      12.858   2.793  -7.207  1.00  2.80           H  
ATOM    196 2HE2 GLN A  14      11.921   1.756  -6.183  1.00  2.80           H  
ATOM    197  N   GLY A  15      13.072   5.118  -0.150  1.00  2.93           N  
ATOM    198  CA  GLY A  15      14.055   5.497   0.848  1.00  2.93           C  
ATOM    199  C   GLY A  15      13.459   5.669   2.245  1.00  2.93           C  
ATOM    200  O   GLY A  15      14.172   6.036   3.176  1.00  2.93           O  
ATOM    201  H   GLY A  15      12.521   5.852  -0.601  1.00  2.93           H  
ATOM    202 1HA  GLY A  15      14.841   4.743   0.880  1.00  2.93           H  
ATOM    203 2HA  GLY A  15      14.528   6.430   0.542  1.00  2.93           H  
ATOM    204  N   HIS A  16      12.165   5.437   2.422  1.00  3.22           N  
ATOM    205  CA  HIS A  16      11.610   5.671   3.744  1.00  3.22           C  
ATOM    206  C   HIS A  16      11.630   4.401   4.581  1.00  3.22           C  
ATOM    207  O   HIS A  16      11.419   3.297   4.076  1.00  3.22           O  
ATOM    208  CB  HIS A  16      10.191   6.251   3.682  1.00  3.22           C  
ATOM    209  CG  HIS A  16       9.725   6.710   5.034  1.00  3.22           C  
ATOM    210  ND1 HIS A  16       8.785   6.030   5.780  1.00  3.22           N  
ATOM    211  CD2 HIS A  16      10.128   7.757   5.794  1.00  3.22           C  
ATOM    212  CE1 HIS A  16       8.629   6.642   6.941  1.00  3.22           C  
ATOM    213  NE2 HIS A  16       9.451   7.680   6.984  1.00  3.22           N  
ATOM    214  H   HIS A  16      11.565   5.097   1.669  1.00  3.22           H  
ATOM    215  HA  HIS A  16      12.222   6.403   4.270  1.00  3.22           H  
ATOM    216 1HB  HIS A  16      10.165   7.097   2.991  1.00  3.22           H  
ATOM    217 2HB  HIS A  16       9.498   5.493   3.310  1.00  3.22           H  
ATOM    218  HD1 HIS A  16       8.321   5.162   5.523  1.00  3.22           H  
ATOM    219  HD2 HIS A  16      10.860   8.548   5.634  1.00  3.22           H  
ATOM    220  HE1 HIS A  16       7.940   6.255   7.684  1.00  3.22           H  
ATOM    221  N   VAL A  17      11.872   4.567   5.873  1.00  3.69           N  
ATOM    222  CA  VAL A  17      11.822   3.459   6.806  1.00  3.69           C  
ATOM    223  C   VAL A  17      10.545   3.574   7.609  1.00  3.69           C  
ATOM    224  O   VAL A  17      10.360   4.527   8.358  1.00  3.69           O  
ATOM    225  CB  VAL A  17      13.029   3.498   7.749  1.00  3.69           C  
ATOM    226  CG1 VAL A  17      12.948   2.339   8.731  1.00  3.69           C  
ATOM    227  CG2 VAL A  17      14.308   3.447   6.921  1.00  3.69           C  
ATOM    228  H   VAL A  17      12.061   5.494   6.219  1.00  3.69           H  
ATOM    229  HA  VAL A  17      11.818   2.518   6.254  1.00  3.69           H  
ATOM    230  HB  VAL A  17      13.004   4.423   8.328  1.00  3.69           H  
ATOM    231 1HG1 VAL A  17      13.798   2.374   9.410  1.00  3.69           H  
ATOM    232 2HG1 VAL A  17      12.019   2.412   9.305  1.00  3.69           H  
ATOM    233 3HG1 VAL A  17      12.958   1.398   8.183  1.00  3.69           H  
ATOM    234 1HG2 VAL A  17      15.172   3.483   7.582  1.00  3.69           H  
ATOM    235 2HG2 VAL A  17      14.328   2.522   6.344  1.00  3.69           H  
ATOM    236 3HG2 VAL A  17      14.338   4.300   6.238  1.00  3.69           H  
ATOM    237  N   ASN A  18       9.656   2.620   7.429  1.00  4.31           N  
ATOM    238  CA  ASN A  18       8.347   2.675   8.060  1.00  4.31           C  
ATOM    239  C   ASN A  18       8.447   2.191   9.503  1.00  4.31           C  
ATOM    240  O   ASN A  18       9.181   1.236   9.764  1.00  4.31           O  
ATOM    241  CB  ASN A  18       7.400   1.806   7.268  1.00  4.31           C  
ATOM    242  CG  ASN A  18       7.284   2.244   5.793  1.00  4.31           C  
ATOM    243  OD1 ASN A  18       7.549   3.393   5.379  1.00  4.31           O  
ATOM    244  ND2 ASN A  18       6.875   1.305   4.981  1.00  4.31           N  
ATOM    245  H   ASN A  18       9.882   1.851   6.814  1.00  4.31           H  
ATOM    246  HA  ASN A  18       7.994   3.705   8.074  1.00  4.31           H  
ATOM    247 1HB  ASN A  18       7.741   0.772   7.305  1.00  4.31           H  
ATOM    248 2HB  ASN A  18       6.411   1.839   7.730  1.00  4.31           H  
ATOM    249 1HD2 ASN A  18       6.770   1.500   4.004  1.00  4.31           H  
ATOM    250 2HD2 ASN A  18       6.668   0.393   5.334  1.00  4.31           H  
ATOM    251  N   SER A  19       7.709   2.799  10.444  1.00  4.97           N  
ATOM    252  CA  SER A  19       7.756   2.264  11.805  1.00  4.97           C  
ATOM    253  C   SER A  19       6.887   1.023  11.892  1.00  4.97           C  
ATOM    254  O   SER A  19       6.082   0.756  10.998  1.00  4.97           O  
ATOM    255  CB  SER A  19       7.222   3.234  12.830  1.00  4.97           C  
ATOM    256  OG  SER A  19       5.810   3.270  12.818  1.00  4.97           O  
ATOM    257  H   SER A  19       7.147   3.631  10.249  1.00  4.97           H  
ATOM    258  HA  SER A  19       8.786   1.996  12.048  1.00  4.97           H  
ATOM    259 1HB  SER A  19       7.576   2.966  13.822  1.00  4.97           H  
ATOM    260 2HB  SER A  19       7.607   4.228  12.602  1.00  4.97           H  
ATOM    261  HG  SER A  19       5.594   4.107  13.226  1.00  4.97           H  
ATOM    262  N   ASN A  20       6.939   0.343  13.032  1.00  5.50           N  
ATOM    263  CA  ASN A  20       6.137  -0.859  13.265  1.00  5.50           C  
ATOM    264  C   ASN A  20       4.641  -0.557  13.425  1.00  5.50           C  
ATOM    265  O   ASN A  20       3.821  -1.473  13.511  1.00  5.50           O  
ATOM    266  CB  ASN A  20       6.647  -1.593  14.490  1.00  5.50           C  
ATOM    267  CG  ASN A  20       7.968  -2.278  14.262  1.00  5.50           C  
ATOM    268  OD1 ASN A  20       8.361  -2.566  13.125  1.00  5.50           O  
ATOM    269  ND2 ASN A  20       8.668  -2.544  15.333  1.00  5.50           N  
ATOM    270  H   ASN A  20       7.597   0.632  13.741  1.00  5.50           H  
ATOM    271  HA  ASN A  20       6.243  -1.511  12.397  1.00  5.50           H  
ATOM    272 1HB  ASN A  20       6.755  -0.887  15.315  1.00  5.50           H  
ATOM    273 2HB  ASN A  20       5.913  -2.339  14.795  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20       9.555  -2.998  15.252  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20       8.314  -2.295  16.235  1.00  5.50           H  
ATOM    276  N   ARG A  21       4.289   0.730  13.503  1.00  5.79           N  
ATOM    277  CA  ARG A  21       2.914   1.175  13.628  1.00  5.79           C  
ATOM    278  C   ARG A  21       2.459   1.807  12.316  1.00  5.79           C  
ATOM    279  O   ARG A  21       1.380   2.395  12.245  1.00  5.79           O  
ATOM    280  CB  ARG A  21       2.786   2.208  14.736  1.00  5.79           C  
ATOM    281  CG  ARG A  21       3.156   1.722  16.127  1.00  5.79           C  
ATOM    282  CD  ARG A  21       3.013   2.807  17.136  1.00  5.79           C  
ATOM    283  NE  ARG A  21       3.374   2.361  18.474  1.00  5.79           N  
ATOM    284  CZ  ARG A  21       3.333   3.135  19.577  1.00  5.79           C  
ATOM    285  NH1 ARG A  21       2.945   4.389  19.487  1.00  5.79           N  
ATOM    286  NH2 ARG A  21       3.682   2.635  20.749  1.00  5.79           N  
ATOM    287  H   ARG A  21       4.993   1.459  13.415  1.00  5.79           H  
ATOM    288  HA  ARG A  21       2.279   0.317  13.852  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       3.425   3.060  14.506  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       1.760   2.572  14.777  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       2.507   0.892  16.410  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       4.194   1.386  16.128  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       3.663   3.640  16.865  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       1.978   3.150  17.158  1.00  5.79           H  
ATOM    295  HE  ARG A  21       3.678   1.404  18.583  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21       2.678   4.772  18.591  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21       2.915   4.968  20.313  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21       3.981   1.671  20.818  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21       3.650   3.214  21.574  1.00  5.79           H  
ATOM    300  N   ASN A  22       3.296   1.686  11.275  1.00  5.80           N  
ATOM    301  CA  ASN A  22       3.075   2.317   9.975  1.00  5.80           C  
ATOM    302  C   ASN A  22       2.982   3.834  10.107  1.00  5.80           C  
ATOM    303  O   ASN A  22       2.105   4.459   9.510  1.00  5.80           O  
ATOM    304  CB  ASN A  22       1.824   1.794   9.279  1.00  5.80           C  
ATOM    305  CG  ASN A  22       1.819   2.090   7.768  1.00  5.80           C  
ATOM    306  OD1 ASN A  22       2.869   2.048   7.116  1.00  5.80           O  
ATOM    307  ND2 ASN A  22       0.658   2.372   7.220  1.00  5.80           N  
ATOM    308  H   ASN A  22       4.163   1.165  11.382  1.00  5.80           H  
ATOM    309  HA  ASN A  22       3.940   2.101   9.344  1.00  5.80           H  
ATOM    310 1HB  ASN A  22       1.744   0.717   9.432  1.00  5.80           H  
ATOM    311 2HB  ASN A  22       0.941   2.255   9.719  1.00  5.80           H  
ATOM    312 1HD2 ASN A  22       0.600   2.565   6.242  1.00  5.80           H  
ATOM    313 2HD2 ASN A  22      -0.167   2.390   7.784  1.00  5.80           H  
ATOM    314  N   THR A  23       3.907   4.435  10.863  1.00  5.61           N  
ATOM    315  CA  THR A  23       3.913   5.882  11.001  1.00  5.61           C  
ATOM    316  C   THR A  23       5.250   6.497  10.582  1.00  5.61           C  
ATOM    317  O   THR A  23       6.301   5.837  10.541  1.00  5.61           O  
ATOM    318  CB  THR A  23       3.577   6.298  12.450  1.00  5.61           C  
ATOM    319  OG1 THR A  23       4.579   5.794  13.341  1.00  5.61           O  
ATOM    320  CG2 THR A  23       2.232   5.745  12.860  1.00  5.61           C  
ATOM    321  H   THR A  23       4.599   3.887  11.357  1.00  5.61           H  
ATOM    322  HA  THR A  23       3.138   6.297  10.363  1.00  5.61           H  
ATOM    323  HB  THR A  23       3.553   7.386  12.517  1.00  5.61           H  
ATOM    324  HG1 THR A  23       4.791   4.916  13.079  1.00  5.61           H  
ATOM    325 1HG2 THR A  23       2.009   6.049  13.878  1.00  5.61           H  
ATOM    326 2HG2 THR A  23       1.463   6.124  12.188  1.00  5.61           H  
ATOM    327 3HG2 THR A  23       2.254   4.673  12.807  1.00  5.61           H  
ATOM    328  N   HIS A  24       5.207   7.798  10.282  1.00  5.31           N  
ATOM    329  CA  HIS A  24       6.386   8.572   9.892  1.00  5.31           C  
ATOM    330  C   HIS A  24       7.163   8.969  11.146  1.00  5.31           C  
ATOM    331  O   HIS A  24       7.044  10.094  11.646  1.00  5.31           O  
ATOM    332  CB  HIS A  24       5.958   9.821   9.094  1.00  5.31           C  
ATOM    333  CG  HIS A  24       7.068  10.538   8.335  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       7.508  10.123   7.088  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       7.809  11.632   8.646  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       8.470  10.928   6.669  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       8.673  11.855   7.593  1.00  5.31           N  
ATOM    338  H   HIS A  24       4.315   8.268  10.326  1.00  5.31           H  
ATOM    339  HA  HIS A  24       7.043   7.968   9.264  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       5.193   9.539   8.370  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       5.506  10.541   9.776  1.00  5.31           H  
ATOM    342  HD1 HIS A  24       7.166   9.341   6.566  1.00  5.31           H  
ATOM    343  HD2 HIS A  24       7.822  12.294   9.512  1.00  5.31           H  
ATOM    344  HE1 HIS A  24       8.950  10.756   5.709  1.00  5.31           H  
ATOM    345  N   ARG A  25       7.924   8.019  11.675  1.00  4.94           N  
ATOM    346  CA  ARG A  25       8.635   8.196  12.944  1.00  4.94           C  
ATOM    347  C   ARG A  25      10.107   7.804  12.888  1.00  4.94           C  
ATOM    348  O   ARG A  25      10.613   7.378  11.854  1.00  4.94           O  
ATOM    349  CB  ARG A  25       7.938   7.443  14.067  1.00  4.94           C  
ATOM    350  CG  ARG A  25       6.539   7.935  14.376  1.00  4.94           C  
ATOM    351  CD  ARG A  25       6.567   9.276  15.007  1.00  4.94           C  
ATOM    352  NE  ARG A  25       5.248   9.720  15.402  1.00  4.94           N  
ATOM    353  CZ  ARG A  25       4.401  10.432  14.625  1.00  4.94           C  
ATOM    354  NH1 ARG A  25       4.737  10.791  13.398  1.00  4.94           N  
ATOM    355  NH2 ARG A  25       3.216  10.779  15.105  1.00  4.94           N  
ATOM    356  H   ARG A  25       7.932   7.118  11.195  1.00  4.94           H  
ATOM    357  HA  ARG A  25       8.588   9.254  13.202  1.00  4.94           H  
ATOM    358 1HB  ARG A  25       7.858   6.392  13.798  1.00  4.94           H  
ATOM    359 2HB  ARG A  25       8.515   7.503  14.983  1.00  4.94           H  
ATOM    360 1HG  ARG A  25       5.952   7.998  13.468  1.00  4.94           H  
ATOM    361 2HG  ARG A  25       6.058   7.242  15.065  1.00  4.94           H  
ATOM    362 1HD  ARG A  25       7.196   9.245  15.895  1.00  4.94           H  
ATOM    363 2HD  ARG A  25       6.972  10.001  14.302  1.00  4.94           H  
ATOM    364  HE  ARG A  25       4.934   9.474  16.329  1.00  4.94           H  
ATOM    365 1HH1 ARG A  25       5.652  10.537  12.994  1.00  4.94           H  
ATOM    366 2HH1 ARG A  25       4.092  11.327  12.840  1.00  4.94           H  
ATOM    367 1HH2 ARG A  25       2.953  10.512  16.044  1.00  4.94           H  
ATOM    368 2HH2 ARG A  25       2.578  11.315  14.536  1.00  4.94           H  
ATOM    369  N   SER A  26      10.811   8.053  14.001  1.00  4.53           N  
ATOM    370  CA  SER A  26      12.255   7.809  14.215  1.00  4.53           C  
ATOM    371  C   SER A  26      13.123   8.918  13.611  1.00  4.53           C  
ATOM    372  O   SER A  26      14.326   8.982  13.862  1.00  4.53           O  
ATOM    373  CB  SER A  26      12.697   6.455  13.665  1.00  4.53           C  
ATOM    374  OG  SER A  26      13.003   6.518  12.301  1.00  4.53           O  
ATOM    375  H   SER A  26      10.305   8.430  14.789  1.00  4.53           H  
ATOM    376  HA  SER A  26      12.437   7.800  15.290  1.00  4.53           H  
ATOM    377 1HB  SER A  26      13.572   6.115  14.216  1.00  4.53           H  
ATOM    378 2HB  SER A  26      11.908   5.721  13.828  1.00  4.53           H  
ATOM    379  HG  SER A  26      12.182   6.791  11.868  1.00  4.53           H  
ATOM    380  N   LEU A  27      12.488   9.802  12.848  1.00  4.10           N  
ATOM    381  CA  LEU A  27      13.094  10.976  12.241  1.00  4.10           C  
ATOM    382  C   LEU A  27      14.319  10.710  11.367  1.00  4.10           C  
ATOM    383  O   LEU A  27      15.285  11.468  11.414  1.00  4.10           O  
ATOM    384  CB  LEU A  27      13.459  11.974  13.342  1.00  4.10           C  
ATOM    385  CG  LEU A  27      12.280  12.405  14.225  1.00  4.10           C  
ATOM    386  CD1 LEU A  27      12.773  13.369  15.289  1.00  4.10           C  
ATOM    387  CD2 LEU A  27      11.202  13.024  13.353  1.00  4.10           C  
ATOM    388  H   LEU A  27      11.506   9.646  12.692  1.00  4.10           H  
ATOM    389  HA  LEU A  27      12.339  11.441  11.610  1.00  4.10           H  
ATOM    390 1HB  LEU A  27      14.223  11.539  13.983  1.00  4.10           H  
ATOM    391 2HB  LEU A  27      13.873  12.868  12.877  1.00  4.10           H  
ATOM    392  HG  LEU A  27      11.869  11.534  14.734  1.00  4.10           H  
ATOM    393 1HD1 LEU A  27      11.940  13.666  15.926  1.00  4.10           H  
ATOM    394 2HD1 LEU A  27      13.538  12.883  15.895  1.00  4.10           H  
ATOM    395 3HD1 LEU A  27      13.196  14.252  14.810  1.00  4.10           H  
ATOM    396 1HD2 LEU A  27      10.356  13.324  13.973  1.00  4.10           H  
ATOM    397 2HD2 LEU A  27      11.604  13.899  12.841  1.00  4.10           H  
ATOM    398 3HD2 LEU A  27      10.867  12.293  12.614  1.00  4.10           H  
ATOM    399  N   SER A  28      14.276   9.668  10.522  1.00  3.68           N  
ATOM    400  CA  SER A  28      15.422   9.389   9.643  1.00  3.68           C  
ATOM    401  C   SER A  28      15.704  10.538   8.680  1.00  3.68           C  
ATOM    402  O   SER A  28      16.825  10.711   8.207  1.00  3.68           O  
ATOM    403  CB  SER A  28      15.144   8.181   8.772  1.00  3.68           C  
ATOM    404  OG  SER A  28      14.139   8.484   7.818  1.00  3.68           O  
ATOM    405  H   SER A  28      13.469   9.062  10.517  1.00  3.68           H  
ATOM    406  HA  SER A  28      16.304   9.217  10.262  1.00  3.68           H  
ATOM    407 1HB  SER A  28      16.060   7.889   8.261  1.00  3.68           H  
ATOM    408 2HB  SER A  28      14.826   7.341   9.392  1.00  3.68           H  
ATOM    409  HG  SER A  28      13.301   8.446   8.301  1.00  3.68           H  
ATOM    410  N   GLY A  29      14.654  11.289   8.356  1.00  3.30           N  
ATOM    411  CA  GLY A  29      14.726  12.423   7.453  1.00  3.30           C  
ATOM    412  C   GLY A  29      14.702  12.039   5.978  1.00  3.30           C  
ATOM    413  O   GLY A  29      14.753  12.928   5.138  1.00  3.30           O  
ATOM    414  H   GLY A  29      13.769  11.067   8.779  1.00  3.30           H  
ATOM    415 1HA  GLY A  29      13.895  13.096   7.661  1.00  3.30           H  
ATOM    416 2HA  GLY A  29      15.638  12.982   7.661  1.00  3.30           H  
ATOM    417  N   CYS A  30      14.601  10.728   5.681  1.00  2.98           N  
ATOM    418  CA  CYS A  30      14.641  10.177   4.318  1.00  2.98           C  
ATOM    419  C   CYS A  30      16.097  10.354   3.822  1.00  2.98           C  
ATOM    420  O   CYS A  30      16.506  11.483   3.569  1.00  2.98           O  
ATOM    421  CB  CYS A  30      13.690  10.903   3.346  1.00  2.98           C  
ATOM    422  SG  CYS A  30      11.929  10.906   3.821  1.00  2.98           S  
ATOM    423  H   CYS A  30      14.522  10.063   6.453  1.00  2.98           H  
ATOM    424  HA  CYS A  30      14.338   9.135   4.347  1.00  2.98           H  
ATOM    425 1HB  CYS A  30      14.000  11.921   3.170  1.00  2.98           H  
ATOM    426 2HB  CYS A  30      13.750  10.400   2.380  1.00  2.98           H  
ATOM    427  N   PRO A  31      16.904   9.291   3.634  1.00  2.75           N  
ATOM    428  CA  PRO A  31      18.299   9.329   3.192  1.00  2.75           C  
ATOM    429  C   PRO A  31      18.530  10.192   1.956  1.00  2.75           C  
ATOM    430  O   PRO A  31      19.591  10.793   1.795  1.00  2.75           O  
ATOM    431  CB  PRO A  31      18.572   7.860   2.878  1.00  2.75           C  
ATOM    432  CG  PRO A  31      17.668   7.120   3.818  1.00  2.75           C  
ATOM    433  CD  PRO A  31      16.409   7.949   3.861  1.00  2.75           C  
ATOM    434  HA  PRO A  31      18.928   9.668   4.028  1.00  2.75           H  
ATOM    435 1HB  PRO A  31      18.354   7.652   1.819  1.00  2.75           H  
ATOM    436 2HB  PRO A  31      19.637   7.632   3.037  1.00  2.75           H  
ATOM    437 1HG  PRO A  31      17.484   6.098   3.450  1.00  2.75           H  
ATOM    438 2HG  PRO A  31      18.141   7.022   4.806  1.00  2.75           H  
ATOM    439 1HD  PRO A  31      15.757   7.686   3.042  1.00  2.75           H  
ATOM    440 2HD  PRO A  31      15.946   7.831   4.854  1.00  2.75           H  
ATOM    441  N   ILE A  32      17.542  10.257   1.067  1.00  2.63           N  
ATOM    442  CA  ILE A  32      17.702  11.068  -0.128  1.00  2.63           C  
ATOM    443  C   ILE A  32      17.726  12.542   0.248  1.00  2.63           C  
ATOM    444  O   ILE A  32      18.651  13.272  -0.115  1.00  2.63           O  
ATOM    445  CB  ILE A  32      16.548  10.816  -1.099  1.00  2.63           C  
ATOM    446  CG1 ILE A  32      16.597   9.395  -1.638  1.00  2.63           C  
ATOM    447  CG2 ILE A  32      16.554  11.855  -2.224  1.00  2.63           C  
ATOM    448  CD1 ILE A  32      15.310   8.992  -2.368  1.00  2.63           C  
ATOM    449  H   ILE A  32      16.684   9.751   1.216  1.00  2.63           H  
ATOM    450  HA  ILE A  32      18.645  10.812  -0.608  1.00  2.63           H  
ATOM    451  HB  ILE A  32      15.640  10.881  -0.557  1.00  2.63           H  
ATOM    452 1HG1 ILE A  32      17.435   9.306  -2.329  1.00  2.63           H  
ATOM    453 2HG1 ILE A  32      16.757   8.705  -0.807  1.00  2.63           H  
ATOM    454 1HG2 ILE A  32      15.718  11.679  -2.889  1.00  2.63           H  
ATOM    455 2HG2 ILE A  32      16.471  12.861  -1.808  1.00  2.63           H  
ATOM    456 3HG2 ILE A  32      17.482  11.778  -2.786  1.00  2.63           H  
ATOM    457 1HD1 ILE A  32      15.396   7.966  -2.733  1.00  2.63           H  
ATOM    458 2HD1 ILE A  32      14.470   9.061  -1.678  1.00  2.63           H  
ATOM    459 3HD1 ILE A  32      15.146   9.662  -3.214  1.00  2.63           H  
ATOM    460  N   ALA A  33      16.719  12.974   1.011  1.00  2.59           N  
ATOM    461  CA  ALA A  33      16.650  14.355   1.455  1.00  2.59           C  
ATOM    462  C   ALA A  33      17.836  14.670   2.327  1.00  2.59           C  
ATOM    463  O   ALA A  33      18.395  15.763   2.269  1.00  2.59           O  
ATOM    464  CB  ALA A  33      15.389  14.617   2.235  1.00  2.59           C  
ATOM    465  H   ALA A  33      16.000  12.327   1.303  1.00  2.59           H  
ATOM    466  HA  ALA A  33      16.679  15.001   0.575  1.00  2.59           H  
ATOM    467 1HB  ALA A  33      15.362  15.656   2.550  1.00  2.59           H  
ATOM    468 2HB  ALA A  33      14.532  14.411   1.638  1.00  2.59           H  
ATOM    469 3HB  ALA A  33      15.380  13.980   3.100  1.00  2.59           H  
ATOM    470  N   ALA A  34      18.227  13.704   3.158  1.00  2.60           N  
ATOM    471  CA  ALA A  34      19.344  13.936   4.044  1.00  2.60           C  
ATOM    472  C   ALA A  34      20.588  14.229   3.232  1.00  2.60           C  
ATOM    473  O   ALA A  34      21.328  15.164   3.540  1.00  2.60           O  
ATOM    474  CB  ALA A  34      19.561  12.734   4.934  1.00  2.60           C  
ATOM    475  H   ALA A  34      17.725  12.818   3.188  1.00  2.60           H  
ATOM    476  HA  ALA A  34      19.118  14.805   4.658  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      20.393  12.922   5.609  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      18.653  12.539   5.512  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      19.785  11.873   4.315  1.00  2.60           H  
ATOM    480  N   ALA A  35      20.794  13.475   2.149  1.00  2.66           N  
ATOM    481  CA  ALA A  35      21.944  13.704   1.297  1.00  2.66           C  
ATOM    482  C   ALA A  35      21.896  15.093   0.679  1.00  2.66           C  
ATOM    483  O   ALA A  35      22.923  15.778   0.615  1.00  2.66           O  
ATOM    484  CB  ALA A  35      21.997  12.653   0.208  1.00  2.66           C  
ATOM    485  H   ALA A  35      20.167  12.700   1.929  1.00  2.66           H  
ATOM    486  HA  ALA A  35      22.839  13.633   1.909  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      22.874  12.816  -0.413  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      22.047  11.664   0.664  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      21.101  12.721  -0.404  1.00  2.66           H  
ATOM    490  N   GLU A  36      20.704  15.538   0.258  1.00  2.73           N  
ATOM    491  CA  GLU A  36      20.594  16.869  -0.332  1.00  2.73           C  
ATOM    492  C   GLU A  36      20.919  17.944   0.699  1.00  2.73           C  
ATOM    493  O   GLU A  36      21.616  18.918   0.405  1.00  2.73           O  
ATOM    494  CB  GLU A  36      19.188  17.126  -0.892  1.00  2.73           C  
ATOM    495  CG  GLU A  36      18.804  16.308  -2.132  1.00  2.73           C  
ATOM    496  CD  GLU A  36      17.397  16.628  -2.656  1.00  2.73           C  
ATOM    497  OE1 GLU A  36      16.697  17.397  -2.030  1.00  2.73           O  
ATOM    498  OE2 GLU A  36      17.036  16.104  -3.686  1.00  2.73           O  
ATOM    499  H   GLU A  36      19.885  14.925   0.322  1.00  2.73           H  
ATOM    500  HA  GLU A  36      21.315  16.946  -1.146  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      18.451  16.908  -0.119  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      19.087  18.182  -1.142  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      19.529  16.501  -2.921  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      18.858  15.250  -1.876  1.00  2.73           H  
ATOM    505  N   LYS A  37      20.451  17.747   1.933  1.00  2.87           N  
ATOM    506  CA  LYS A  37      20.697  18.723   2.983  1.00  2.87           C  
ATOM    507  C   LYS A  37      22.179  18.779   3.315  1.00  2.87           C  
ATOM    508  O   LYS A  37      22.739  19.866   3.517  1.00  2.87           O  
ATOM    509  CB  LYS A  37      19.859  18.385   4.214  1.00  2.87           C  
ATOM    510  CG  LYS A  37      18.354  18.628   4.013  1.00  2.87           C  
ATOM    511  CD  LYS A  37      17.544  18.230   5.233  1.00  2.87           C  
ATOM    512  CE  LYS A  37      16.056  18.463   5.001  1.00  2.87           C  
ATOM    513  NZ  LYS A  37      15.238  18.059   6.177  1.00  2.87           N  
ATOM    514  H   LYS A  37      19.878  16.925   2.126  1.00  2.87           H  
ATOM    515  HA  LYS A  37      20.396  19.704   2.620  1.00  2.87           H  
ATOM    516 1HB  LYS A  37      19.999  17.332   4.466  1.00  2.87           H  
ATOM    517 2HB  LYS A  37      20.196  18.977   5.062  1.00  2.87           H  
ATOM    518 1HG  LYS A  37      18.186  19.683   3.806  1.00  2.87           H  
ATOM    519 2HG  LYS A  37      18.010  18.055   3.156  1.00  2.87           H  
ATOM    520 1HD  LYS A  37      17.708  17.168   5.438  1.00  2.87           H  
ATOM    521 2HD  LYS A  37      17.871  18.806   6.097  1.00  2.87           H  
ATOM    522 1HE  LYS A  37      15.889  19.520   4.800  1.00  2.87           H  
ATOM    523 2HE  LYS A  37      15.737  17.882   4.133  1.00  2.87           H  
ATOM    524 1HZ  LYS A  37      14.261  18.228   5.980  1.00  2.87           H  
ATOM    525 2HZ  LYS A  37      15.379  17.076   6.359  1.00  2.87           H  
ATOM    526 3HZ  LYS A  37      15.517  18.596   6.985  1.00  2.87           H  
ATOM    527  N   LEU A  38      22.834  17.619   3.334  1.00  3.22           N  
ATOM    528  CA  LEU A  38      24.258  17.589   3.601  1.00  3.22           C  
ATOM    529  C   LEU A  38      25.010  18.279   2.479  1.00  3.22           C  
ATOM    530  O   LEU A  38      25.922  19.065   2.732  1.00  3.22           O  
ATOM    531  CB  LEU A  38      24.728  16.145   3.746  1.00  3.22           C  
ATOM    532  CG  LEU A  38      24.232  15.430   5.004  1.00  3.22           C  
ATOM    533  CD1 LEU A  38      24.565  13.953   4.908  1.00  3.22           C  
ATOM    534  CD2 LEU A  38      24.886  16.066   6.216  1.00  3.22           C  
ATOM    535  H   LEU A  38      22.328  16.745   3.182  1.00  3.22           H  
ATOM    536  HA  LEU A  38      24.450  18.119   4.531  1.00  3.22           H  
ATOM    537 1HB  LEU A  38      24.374  15.582   2.884  1.00  3.22           H  
ATOM    538 2HB  LEU A  38      25.818  16.127   3.749  1.00  3.22           H  
ATOM    539  HG  LEU A  38      23.157  15.534   5.088  1.00  3.22           H  
ATOM    540 1HD1 LEU A  38      24.209  13.441   5.802  1.00  3.22           H  
ATOM    541 2HD1 LEU A  38      24.075  13.532   4.032  1.00  3.22           H  
ATOM    542 3HD1 LEU A  38      25.643  13.829   4.821  1.00  3.22           H  
ATOM    543 1HD2 LEU A  38      24.536  15.568   7.120  1.00  3.22           H  
ATOM    544 2HD2 LEU A  38      25.970  15.965   6.139  1.00  3.22           H  
ATOM    545 3HD2 LEU A  38      24.622  17.123   6.256  1.00  3.22           H  
ATOM    546  N   ALA A  39      24.600  18.041   1.231  1.00  3.93           N  
ATOM    547  CA  ALA A  39      25.281  18.664   0.110  1.00  3.93           C  
ATOM    548  C   ALA A  39      25.190  20.178   0.190  1.00  3.93           C  
ATOM    549  O   ALA A  39      26.193  20.876   0.018  1.00  3.93           O  
ATOM    550  CB  ALA A  39      24.675  18.184  -1.193  1.00  3.93           C  
ATOM    551  H   ALA A  39      23.839  17.384   1.053  1.00  3.93           H  
ATOM    552  HA  ALA A  39      26.332  18.381   0.149  1.00  3.93           H  
ATOM    553 1HB  ALA A  39      25.200  18.637  -2.030  1.00  3.93           H  
ATOM    554 2HB  ALA A  39      24.755  17.099  -1.250  1.00  3.93           H  
ATOM    555 3HB  ALA A  39      23.624  18.469  -1.225  1.00  3.93           H  
ATOM    556  N   LYS A  40      24.001  20.680   0.528  1.00  5.19           N  
ATOM    557  CA  LYS A  40      23.794  22.115   0.639  1.00  5.19           C  
ATOM    558  C   LYS A  40      24.589  22.673   1.807  1.00  5.19           C  
ATOM    559  O   LYS A  40      25.168  23.759   1.711  1.00  5.19           O  
ATOM    560  CB  LYS A  40      22.305  22.411   0.788  1.00  5.19           C  
ATOM    561  CG  LYS A  40      21.495  22.145  -0.491  1.00  5.19           C  
ATOM    562  CD  LYS A  40      20.006  22.387  -0.286  1.00  5.19           C  
ATOM    563  CE  LYS A  40      19.218  22.073  -1.557  1.00  5.19           C  
ATOM    564  NZ  LYS A  40      17.750  22.266  -1.372  1.00  5.19           N  
ATOM    565  H   LYS A  40      23.209  20.049   0.665  1.00  5.19           H  
ATOM    566  HA  LYS A  40      24.155  22.590  -0.274  1.00  5.19           H  
ATOM    567 1HB  LYS A  40      21.893  21.779   1.580  1.00  5.19           H  
ATOM    568 2HB  LYS A  40      22.163  23.448   1.082  1.00  5.19           H  
ATOM    569 1HG  LYS A  40      21.858  22.797  -1.287  1.00  5.19           H  
ATOM    570 2HG  LYS A  40      21.647  21.114  -0.802  1.00  5.19           H  
ATOM    571 1HD  LYS A  40      19.648  21.741   0.520  1.00  5.19           H  
ATOM    572 2HD  LYS A  40      19.836  23.424  -0.004  1.00  5.19           H  
ATOM    573 1HE  LYS A  40      19.562  22.724  -2.358  1.00  5.19           H  
ATOM    574 2HE  LYS A  40      19.403  21.034  -1.840  1.00  5.19           H  
ATOM    575 1HZ  LYS A  40      17.270  22.044  -2.234  1.00  5.19           H  
ATOM    576 2HZ  LYS A  40      17.420  21.653  -0.638  1.00  5.19           H  
ATOM    577 3HZ  LYS A  40      17.562  23.226  -1.119  1.00  5.19           H  
ATOM    578  N   SER A  41      24.652  21.917   2.905  1.00  7.26           N  
ATOM    579  CA  SER A  41      25.400  22.355   4.066  1.00  7.26           C  
ATOM    580  C   SER A  41      26.869  22.469   3.689  1.00  7.26           C  
ATOM    581  O   SER A  41      27.538  23.439   4.048  1.00  7.26           O  
ATOM    582  CB  SER A  41      25.225  21.368   5.201  1.00  7.26           C  
ATOM    583  OG  SER A  41      23.881  21.322   5.620  1.00  7.26           O  
ATOM    584  H   SER A  41      24.143  21.035   2.952  1.00  7.26           H  
ATOM    585  HA  SER A  41      25.035  23.333   4.376  1.00  7.26           H  
ATOM    586 1HB  SER A  41      25.544  20.380   4.883  1.00  7.26           H  
ATOM    587 2HB  SER A  41      25.860  21.663   6.035  1.00  7.26           H  
ATOM    588  HG  SER A  41      23.383  20.928   4.862  1.00  7.26           H  
ATOM    589  N   HIS A  42      27.365  21.506   2.912  1.00 10.34           N  
ATOM    590  CA  HIS A  42      28.757  21.539   2.521  1.00 10.34           C  
ATOM    591  C   HIS A  42      29.030  22.765   1.660  1.00 10.34           C  
ATOM    592  O   HIS A  42      30.062  23.417   1.829  1.00 10.34           O  
ATOM    593  CB  HIS A  42      29.170  20.257   1.790  1.00 10.34           C  
ATOM    594  CG  HIS A  42      29.262  19.044   2.695  1.00 10.34           C  
ATOM    595  ND1 HIS A  42      30.091  19.001   3.797  1.00 10.34           N  
ATOM    596  CD2 HIS A  42      28.646  17.835   2.643  1.00 10.34           C  
ATOM    597  CE1 HIS A  42      29.973  17.825   4.390  1.00 10.34           C  
ATOM    598  NE2 HIS A  42      29.105  17.096   3.710  1.00 10.34           N  
ATOM    599  H   HIS A  42      26.777  20.720   2.636  1.00 10.34           H  
ATOM    600  HA  HIS A  42      29.378  21.618   3.412  1.00 10.34           H  
ATOM    601 1HB  HIS A  42      28.445  20.041   1.006  1.00 10.34           H  
ATOM    602 2HB  HIS A  42      30.135  20.407   1.313  1.00 10.34           H  
ATOM    603  HD1 HIS A  42      30.691  19.740   4.119  1.00 10.34           H  
ATOM    604  HD2 HIS A  42      27.918  17.404   1.956  1.00 10.34           H  
ATOM    605  HE1 HIS A  42      30.549  17.599   5.286  1.00 10.34           H  
ATOM    606  N   GLU A  43      28.098  23.124   0.761  1.00 14.35           N  
ATOM    607  CA  GLU A  43      28.320  24.329  -0.040  1.00 14.35           C  
ATOM    608  C   GLU A  43      28.365  25.580   0.856  1.00 14.35           C  
ATOM    609  O   GLU A  43      29.226  26.449   0.683  1.00 14.35           O  
ATOM    610  CB  GLU A  43      27.225  24.507  -1.106  1.00 14.35           C  
ATOM    611  CG  GLU A  43      27.272  23.500  -2.259  1.00 14.35           C  
ATOM    612  CD  GLU A  43      26.184  23.726  -3.310  1.00 14.35           C  
ATOM    613  OE1 GLU A  43      25.345  24.576  -3.111  1.00 14.35           O  
ATOM    614  OE2 GLU A  43      26.210  23.049  -4.314  1.00 14.35           O  
ATOM    615  H   GLU A  43      27.269  22.544   0.625  1.00 14.35           H  
ATOM    616  HA  GLU A  43      29.273  24.233  -0.549  1.00 14.35           H  
ATOM    617 1HB  GLU A  43      26.247  24.421  -0.633  1.00 14.35           H  
ATOM    618 2HB  GLU A  43      27.294  25.507  -1.530  1.00 14.35           H  
ATOM    619 1HG  GLU A  43      28.247  23.561  -2.739  1.00 14.35           H  
ATOM    620 2HG  GLU A  43      27.166  22.497  -1.844  1.00 14.35           H  
ATOM    621  N   LYS A  44      27.493  25.636   1.868  1.00 18.60           N  
ATOM    622  CA  LYS A  44      27.435  26.772   2.795  1.00 18.60           C  
ATOM    623  C   LYS A  44      28.718  26.921   3.612  1.00 18.60           C  
ATOM    624  O   LYS A  44      29.088  28.025   4.015  1.00 18.60           O  
ATOM    625  CB  LYS A  44      26.233  26.646   3.731  1.00 18.60           C  
ATOM    626  CG  LYS A  44      24.880  26.854   3.052  1.00 18.60           C  
ATOM    627  CD  LYS A  44      23.735  26.676   4.037  1.00 18.60           C  
ATOM    628  CE  LYS A  44      22.384  26.862   3.364  1.00 18.60           C  
ATOM    629  NZ  LYS A  44      21.259  26.665   4.322  1.00 18.60           N  
ATOM    630  H   LYS A  44      26.807  24.883   1.964  1.00 18.60           H  
ATOM    631  HA  LYS A  44      27.312  27.681   2.207  1.00 18.60           H  
ATOM    632 1HB  LYS A  44      26.230  25.654   4.176  1.00 18.60           H  
ATOM    633 2HB  LYS A  44      26.325  27.367   4.540  1.00 18.60           H  
ATOM    634 1HG  LYS A  44      24.838  27.860   2.635  1.00 18.60           H  
ATOM    635 2HG  LYS A  44      24.769  26.143   2.241  1.00 18.60           H  
ATOM    636 1HD  LYS A  44      23.783  25.672   4.460  1.00 18.60           H  
ATOM    637 2HD  LYS A  44      23.834  27.398   4.845  1.00 18.60           H  
ATOM    638 1HE  LYS A  44      22.326  27.867   2.950  1.00 18.60           H  
ATOM    639 2HE  LYS A  44      22.289  26.138   2.552  1.00 18.60           H  
ATOM    640 1HZ  LYS A  44      20.380  26.795   3.842  1.00 18.60           H  
ATOM    641 2HZ  LYS A  44      21.301  25.730   4.702  1.00 18.60           H  
ATOM    642 3HZ  LYS A  44      21.334  27.337   5.072  1.00 18.60           H  
ATOM    643  N   GLN A  45      29.408  25.807   3.825  1.00 22.09           N  
ATOM    644  CA  GLN A  45      30.649  25.754   4.585  1.00 22.09           C  
ATOM    645  C   GLN A  45      31.895  26.102   3.763  1.00 22.09           C  
ATOM    646  O   GLN A  45      33.008  26.074   4.297  1.00 22.09           O  
ATOM    647  CB  GLN A  45      30.826  24.358   5.191  1.00 22.09           C  
ATOM    648  CG  GLN A  45      29.799  24.000   6.250  1.00 22.09           C  
ATOM    649  CD  GLN A  45      29.890  22.548   6.701  1.00 22.09           C  
ATOM    650  OE1 GLN A  45      30.470  21.680   6.030  1.00 22.09           O  
ATOM    651  NE2 GLN A  45      29.303  22.272   7.861  1.00 22.09           N  
ATOM    652  H   GLN A  45      29.015  24.928   3.484  1.00 22.09           H  
ATOM    653  HA  GLN A  45      30.575  26.478   5.395  1.00 22.09           H  
ATOM    654 1HB  GLN A  45      30.755  23.617   4.395  1.00 22.09           H  
ATOM    655 2HB  GLN A  45      31.818  24.273   5.630  1.00 22.09           H  
ATOM    656 1HG  GLN A  45      29.986  24.627   7.120  1.00 22.09           H  
ATOM    657 2HG  GLN A  45      28.808  24.193   5.880  1.00 22.09           H  
ATOM    658 1HE2 GLN A  45      29.320  21.340   8.223  1.00 22.09           H  
ATOM    659 2HE2 GLN A  45      28.844  22.998   8.373  1.00 22.09           H  
ATOM    660  N   GLN A  46      31.746  26.416   2.474  1.00 24.09           N  
ATOM    661  CA  GLN A  46      32.938  26.691   1.687  1.00 24.09           C  
ATOM    662  C   GLN A  46      33.498  28.081   2.001  1.00 24.09           C  
ATOM    663  O   GLN A  46      32.733  29.004   2.278  1.00 24.09           O  
ATOM    664  CB  GLN A  46      32.632  26.577   0.190  1.00 24.09           C  
ATOM    665  CG  GLN A  46      32.224  25.205  -0.218  1.00 24.09           C  
ATOM    666  CD  GLN A  46      33.284  24.178   0.059  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      34.407  24.244  -0.459  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      32.929  23.213   0.901  1.00 24.09           N  
ATOM    669  H   GLN A  46      30.822  26.439   2.035  1.00 24.09           H  
ATOM    670  HA  GLN A  46      33.661  25.925   1.946  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      31.800  27.243  -0.056  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      33.483  26.884  -0.406  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      31.355  24.939   0.360  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      31.985  25.193  -1.280  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      33.577  22.491   1.143  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      31.983  23.226   1.307  1.00 24.09           H  
ATOM    677  N   PRO A  47      34.836  28.267   1.949  1.00 24.67           N  
ATOM    678  CA  PRO A  47      35.548  29.519   2.184  1.00 24.67           C  
ATOM    679  C   PRO A  47      35.297  30.603   1.135  1.00 24.67           C  
ATOM    680  O   PRO A  47      35.569  31.774   1.383  1.00 24.67           O  
ATOM    681  CB  PRO A  47      37.012  29.070   2.203  1.00 24.67           C  
ATOM    682  CG  PRO A  47      37.049  27.806   1.376  1.00 24.67           C  
ATOM    683  CD  PRO A  47      35.735  27.122   1.651  1.00 24.67           C  
ATOM    684  HA  PRO A  47      35.260  29.894   3.179  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      37.646  29.868   1.818  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      37.329  28.894   3.242  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      37.181  28.050   0.312  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      37.913  27.189   1.667  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      35.441  26.575   0.749  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      35.822  26.464   2.533  1.00 24.67           H  
ATOM    691  N   GLN A  48      34.792  30.213  -0.039  1.00 24.67           N  
ATOM    692  CA  GLN A  48      34.495  31.166  -1.114  1.00 24.67           C  
ATOM    693  C   GLN A  48      35.675  32.071  -1.483  1.00 24.67           C  
ATOM    694  O   GLN A  48      35.542  33.295  -1.519  1.00 24.67           O  
ATOM    695  CB  GLN A  48      33.293  32.022  -0.715  1.00 24.67           C  
ATOM    696  CG  GLN A  48      32.041  31.208  -0.460  1.00 24.67           C  
ATOM    697  CD  GLN A  48      30.875  32.046  -0.008  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      30.593  33.121  -0.549  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      30.186  31.557   1.013  1.00 24.67           N  
ATOM    700  H   GLN A  48      34.591  29.238  -0.189  1.00 24.67           H  
ATOM    701  HA  GLN A  48      34.228  30.593  -2.002  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      33.518  32.594   0.184  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      33.078  32.736  -1.508  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.760  30.701  -1.380  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      32.248  30.476   0.314  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      29.402  32.053   1.378  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      30.460  30.679   1.428  1.00 24.67           H  
ATOM    708  N   THR A  49      36.821  31.467  -1.799  1.00 24.67           N  
ATOM    709  CA  THR A  49      38.032  32.230  -2.108  1.00 24.67           C  
ATOM    710  C   THR A  49      38.080  32.763  -3.543  1.00 24.67           C  
ATOM    711  O   THR A  49      38.877  33.647  -3.864  1.00 24.67           O  
ATOM    712  CB  THR A  49      39.272  31.360  -1.852  1.00 24.67           C  
ATOM    713  OG1 THR A  49      39.265  30.229  -2.737  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.226  30.856  -0.436  1.00 24.67           C  
ATOM    715  H   THR A  49      36.863  30.459  -1.773  1.00 24.67           H  
ATOM    716  HA  THR A  49      38.068  33.086  -1.432  1.00 24.67           H  
ATOM    717  HB  THR A  49      40.179  31.943  -2.010  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.481  30.517  -3.629  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      40.094  30.227  -0.238  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.221  31.699   0.255  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      38.320  30.278  -0.311  1.00 24.67           H  
ATOM    722  N   GLY A  50      37.204  32.264  -4.411  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.170  32.662  -5.826  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.485  34.019  -6.037  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.489  34.121  -6.751  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.554  31.569  -4.079  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.188  32.704  -6.212  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.645  31.900  -6.400  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.024  35.043  -5.386  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.468  36.390  -5.408  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.534  37.485  -5.394  1.00 24.67           C  
ATOM    732  O   ASP A  51      37.875  37.996  -4.325  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.541  36.583  -4.219  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.852  37.954  -4.191  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.208  38.860  -4.965  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.957  38.096  -3.359  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.856  34.839  -4.838  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.843  36.485  -6.290  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.775  35.802  -4.233  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.113  36.458  -3.297  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.997  37.932  -6.574  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.038  38.918  -6.782  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.765  40.268  -6.123  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.702  41.033  -5.897  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.055  39.074  -8.311  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.521  37.771  -8.837  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.475  37.353  -7.835  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.994  38.506  -6.427  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.435  39.936  -8.602  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.079  39.286  -8.655  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.107  37.914  -9.847  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.336  37.039  -8.929  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.494  37.789  -8.090  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.457  36.257  -7.806  1.00 24.67           H  
ATOM    755  N   SER A  53      37.504  40.592  -5.785  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.262  41.912  -5.203  1.00 24.67           C  
ATOM    757  C   SER A  53      37.839  42.011  -3.792  1.00 24.67           C  
ATOM    758  O   SER A  53      38.001  43.107  -3.250  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.776  42.262  -5.204  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.045  41.488  -4.296  1.00 24.67           O  
ATOM    761  H   SER A  53      36.714  39.934  -5.867  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.770  42.651  -5.821  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.658  43.316  -4.961  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.376  42.112  -6.204  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.116  40.555  -4.603  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.159  40.859  -3.200  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.721  40.787  -1.866  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.255  40.770  -1.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.892  40.785  -0.821  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.168  39.556  -1.153  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.651  39.633  -0.900  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.111  38.388  -0.207  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.633  38.557   0.178  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.758  38.740  -1.018  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.999  39.980  -3.700  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.405  41.673  -1.315  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.358  38.669  -1.764  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.675  39.420  -0.200  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.426  40.508  -0.293  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.136  39.739  -1.862  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.197  37.537  -0.889  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.695  38.180   0.686  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.307  37.671   0.720  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.530  39.426   0.826  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.804  38.844  -0.745  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.038  39.554  -1.544  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.831  37.937  -1.662  1.00 24.67           H  
ATOM    788  N   SER A  55      40.875  40.763  -3.067  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.336  40.667  -3.153  1.00 24.67           C  
ATOM    790  C   SER A  55      43.029  42.008  -2.928  1.00 24.67           C  
ATOM    791  O   SER A  55      43.636  42.582  -3.833  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.753  40.081  -4.491  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.340  38.741  -4.615  1.00 24.67           O  
ATOM    794  H   SER A  55      40.341  40.815  -3.935  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.675  39.985  -2.373  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.304  40.673  -5.291  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.834  40.147  -4.602  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.446  38.705  -4.276  1.00 24.67           H  
ATOM    799  N   SER A  56      42.924  42.495  -1.699  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.495  43.774  -1.300  1.00 24.67           C  
ATOM    801  C   SER A  56      45.010  43.767  -1.447  1.00 24.67           C  
ATOM    802  O   SER A  56      45.667  42.767  -1.157  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.123  44.087   0.134  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.723  45.283   0.557  1.00 24.67           O  
ATOM    805  H   SER A  56      42.387  41.935  -1.038  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.089  44.551  -1.948  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.040  44.165   0.221  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.446  43.269   0.776  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.684  45.165   0.432  1.00 24.67           H  
ATOM    810  N   SER A  57      45.564  44.884  -1.902  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.012  45.018  -2.010  1.00 24.67           C  
ATOM    812  C   SER A  57      47.675  45.029  -0.645  1.00 24.67           C  
ATOM    813  O   SER A  57      47.151  45.625   0.294  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.381  46.292  -2.736  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.782  46.485  -2.751  1.00 24.67           O  
ATOM    816  H   SER A  57      44.970  45.659  -2.156  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.393  44.166  -2.573  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.008  46.246  -3.759  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.901  47.140  -2.249  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.920  47.302  -3.246  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.845  44.404  -0.559  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.665  44.437   0.649  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.968  45.193   0.391  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.950  45.010   1.110  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.940  43.037   1.169  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.706  42.370   1.743  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.270  42.704   2.852  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.140  41.442   1.013  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.189  43.910  -1.368  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.126  44.988   1.421  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.329  42.420   0.358  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.707  43.082   1.942  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.320  40.975   1.344  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.520  41.205   0.121  1.00 24.67           H  
ATOM    835  N   SER A  59      50.988  46.011  -0.663  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.184  46.785  -1.021  1.00 24.67           C  
ATOM    837  C   SER A  59      52.582  47.816   0.026  1.00 24.67           C  
ATOM    838  O   SER A  59      51.721  48.421   0.671  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.996  47.516  -2.334  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.131  48.309  -2.642  1.00 24.67           O  
ATOM    841  H   SER A  59      50.148  46.117  -1.234  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.015  46.088  -1.132  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.820  46.797  -3.132  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.116  48.153  -2.266  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.273  48.952  -1.879  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.887  48.012   0.168  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.415  49.053   1.028  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.361  50.352   0.239  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.041  51.320   0.578  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.907  50.293  -0.909  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.861  48.755   1.450  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.998  47.593   2.436  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.365  47.624   3.464  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.735  46.685   2.140  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.525  47.439  -0.368  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.787  49.147   1.915  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.456  48.528   0.565  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.292  49.646   1.909  1.00 24.67           H  
TER     859
ENDMDL

