REMARK ID 643808 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       1.803  -0.008  -0.446  1.00  6.95           N  
ATOM      2  CA  GLU A   1       2.028   0.844   0.717  1.00  6.95           C  
ATOM      3  C   GLU A   1       2.576   2.201   0.291  1.00  6.95           C  
ATOM      4  O   GLU A   1       3.747   2.505   0.513  1.00  6.95           O  
ATOM      5  CB  GLU A   1       3.009   0.175   1.688  1.00  6.95           C  
ATOM      6  CG  GLU A   1       2.517  -1.149   2.282  1.00  6.95           C  
ATOM      7  CD  GLU A   1       3.532  -1.815   3.201  1.00  6.95           C  
ATOM      8  OE1 GLU A   1       4.642  -1.335   3.287  1.00  6.95           O  
ATOM      9  OE2 GLU A   1       3.193  -2.808   3.804  1.00  6.95           O  
ATOM     10 1H   GLU A   1       2.016  -0.966  -0.205  1.00  6.95           H  
ATOM     11 2H   GLU A   1       0.840   0.057  -0.741  1.00  6.95           H  
ATOM     12 3H   GLU A   1       2.408   0.290  -1.198  1.00  6.95           H  
ATOM     13  HA  GLU A   1       1.076   1.001   1.225  1.00  6.95           H  
ATOM     14 1HB  GLU A   1       3.951  -0.019   1.175  1.00  6.95           H  
ATOM     15 2HB  GLU A   1       3.220   0.855   2.515  1.00  6.95           H  
ATOM     16 1HG  GLU A   1       1.605  -0.960   2.848  1.00  6.95           H  
ATOM     17 2HG  GLU A   1       2.272  -1.829   1.468  1.00  6.95           H  
ATOM     18  N   ASN A   2       1.724   3.046  -0.289  1.00  5.99           N  
ATOM     19  CA  ASN A   2       2.177   4.354  -0.775  1.00  5.99           C  
ATOM     20  C   ASN A   2       1.998   5.453   0.266  1.00  5.99           C  
ATOM     21  O   ASN A   2       2.287   6.624   0.022  1.00  5.99           O  
ATOM     22  CB  ASN A   2       1.437   4.723  -2.046  1.00  5.99           C  
ATOM     23  CG  ASN A   2       1.820   3.854  -3.210  1.00  5.99           C  
ATOM     24  OD1 ASN A   2       2.987   3.478  -3.361  1.00  5.99           O  
ATOM     25  ND2 ASN A   2       0.860   3.525  -4.037  1.00  5.99           N  
ATOM     26  H   ASN A   2       0.756   2.790  -0.427  1.00  5.99           H  
ATOM     27  HA  ASN A   2       3.243   4.292  -1.000  1.00  5.99           H  
ATOM     28 1HB  ASN A   2       0.362   4.640  -1.880  1.00  5.99           H  
ATOM     29 2HB  ASN A   2       1.649   5.761  -2.298  1.00  5.99           H  
ATOM     30 1HD2 ASN A   2       1.059   2.948  -4.831  1.00  5.99           H  
ATOM     31 2HD2 ASN A   2      -0.072   3.852  -3.879  1.00  5.99           H  
ATOM     32  N   VAL A   3       1.586   5.056   1.461  1.00  5.02           N  
ATOM     33  CA  VAL A   3       1.327   5.977   2.558  1.00  5.02           C  
ATOM     34  C   VAL A   3       2.612   6.641   3.058  1.00  5.02           C  
ATOM     35  O   VAL A   3       2.561   7.676   3.722  1.00  5.02           O  
ATOM     36  CB  VAL A   3       0.599   5.218   3.690  1.00  5.02           C  
ATOM     37  CG1 VAL A   3      -0.696   4.657   3.142  1.00  5.02           C  
ATOM     38  CG2 VAL A   3       1.467   4.105   4.247  1.00  5.02           C  
ATOM     39  H   VAL A   3       1.409   4.077   1.604  1.00  5.02           H  
ATOM     40  HA  VAL A   3       0.658   6.758   2.194  1.00  5.02           H  
ATOM     41  HB  VAL A   3       0.346   5.917   4.488  1.00  5.02           H  
ATOM     42 1HG1 VAL A   3      -1.234   4.136   3.937  1.00  5.02           H  
ATOM     43 2HG1 VAL A   3      -1.311   5.471   2.760  1.00  5.02           H  
ATOM     44 3HG1 VAL A   3      -0.475   3.959   2.336  1.00  5.02           H  
ATOM     45 1HG2 VAL A   3       0.928   3.585   5.037  1.00  5.02           H  
ATOM     46 2HG2 VAL A   3       1.727   3.398   3.459  1.00  5.02           H  
ATOM     47 3HG2 VAL A   3       2.345   4.541   4.654  1.00  5.02           H  
ATOM     48  N   LEU A   4       3.758   6.036   2.741  1.00  4.17           N  
ATOM     49  CA  LEU A   4       5.063   6.556   3.115  1.00  4.17           C  
ATOM     50  C   LEU A   4       5.768   7.296   1.973  1.00  4.17           C  
ATOM     51  O   LEU A   4       6.958   7.591   2.060  1.00  4.17           O  
ATOM     52  CB  LEU A   4       5.937   5.426   3.651  1.00  4.17           C  
ATOM     53  CG  LEU A   4       5.356   4.758   4.879  1.00  4.17           C  
ATOM     54  CD1 LEU A   4       6.245   3.658   5.369  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       5.125   5.816   5.918  1.00  4.17           C  
ATOM     56  H   LEU A   4       3.713   5.183   2.202  1.00  4.17           H  
ATOM     57  HA  LEU A   4       4.920   7.272   3.924  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       6.075   4.674   2.873  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       6.892   5.832   3.913  1.00  4.17           H  
ATOM     60  HG  LEU A   4       4.437   4.301   4.622  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       5.796   3.187   6.249  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       6.359   2.922   4.583  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4       7.211   4.068   5.635  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4       4.685   5.365   6.776  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4       6.076   6.278   6.186  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       4.452   6.579   5.532  1.00  4.17           H  
ATOM     67  N   LYS A   5       5.056   7.575   0.883  1.00  3.49           N  
ATOM     68  CA  LYS A   5       5.667   8.292  -0.233  1.00  3.49           C  
ATOM     69  C   LYS A   5       6.265   9.614   0.237  1.00  3.49           C  
ATOM     70  O   LYS A   5       5.611  10.381   0.945  1.00  3.49           O  
ATOM     71  CB  LYS A   5       4.632   8.569  -1.325  1.00  3.49           C  
ATOM     72  CG  LYS A   5       5.206   9.151  -2.609  1.00  3.49           C  
ATOM     73  CD  LYS A   5       4.120   9.452  -3.633  1.00  3.49           C  
ATOM     74  CE  LYS A   5       3.527   8.180  -4.223  1.00  3.49           C  
ATOM     75  NZ  LYS A   5       2.518   8.486  -5.284  1.00  3.49           N  
ATOM     76  H   LYS A   5       4.074   7.301   0.810  1.00  3.49           H  
ATOM     77  HA  LYS A   5       6.471   7.683  -0.644  1.00  3.49           H  
ATOM     78 1HB  LYS A   5       4.120   7.639  -1.580  1.00  3.49           H  
ATOM     79 2HB  LYS A   5       3.880   9.259  -0.944  1.00  3.49           H  
ATOM     80 1HG  LYS A   5       5.758  10.070  -2.395  1.00  3.49           H  
ATOM     81 2HG  LYS A   5       5.884   8.435  -3.033  1.00  3.49           H  
ATOM     82 1HD  LYS A   5       3.328  10.030  -3.156  1.00  3.49           H  
ATOM     83 2HD  LYS A   5       4.549  10.051  -4.439  1.00  3.49           H  
ATOM     84 1HE  LYS A   5       4.330   7.581  -4.657  1.00  3.49           H  
ATOM     85 2HE  LYS A   5       3.046   7.606  -3.430  1.00  3.49           H  
ATOM     86 1HZ  LYS A   5       2.146   7.623  -5.655  1.00  3.49           H  
ATOM     87 2HZ  LYS A   5       1.766   9.033  -4.886  1.00  3.49           H  
ATOM     88 3HZ  LYS A   5       2.956   9.010  -6.028  1.00  3.49           H  
ATOM     89  N   CYS A   6       7.501   9.901  -0.158  1.00  2.97           N  
ATOM     90  CA  CYS A   6       8.123  11.154   0.249  1.00  2.97           C  
ATOM     91  C   CYS A   6       7.363  12.333  -0.353  1.00  2.97           C  
ATOM     92  O   CYS A   6       7.213  12.404  -1.572  1.00  2.97           O  
ATOM     93  CB  CYS A   6       9.571  11.218  -0.222  1.00  2.97           C  
ATOM     94  SG  CYS A   6      10.641  10.029   0.555  1.00  2.97           S  
ATOM     95  H   CYS A   6       8.019   9.246  -0.727  1.00  2.97           H  
ATOM     96  HA  CYS A   6       8.104  11.199   1.334  1.00  2.97           H  
ATOM     97 1HB  CYS A   6       9.605  11.052  -1.289  1.00  2.97           H  
ATOM     98 2HB  CYS A   6       9.975  12.209  -0.030  1.00  2.97           H  
ATOM     99  N   PRO A   7       6.958  13.345   0.440  1.00  2.58           N  
ATOM    100  CA  PRO A   7       6.160  14.487   0.012  1.00  2.58           C  
ATOM    101  C   PRO A   7       6.963  15.547  -0.726  1.00  2.58           C  
ATOM    102  O   PRO A   7       6.998  16.708  -0.319  1.00  2.58           O  
ATOM    103  CB  PRO A   7       5.656  15.029   1.351  1.00  2.58           C  
ATOM    104  CG  PRO A   7       6.784  14.725   2.317  1.00  2.58           C  
ATOM    105  CD  PRO A   7       7.317  13.370   1.872  1.00  2.58           C  
ATOM    106  HA  PRO A   7       5.326  14.129  -0.609  1.00  2.58           H  
ATOM    107 1HB  PRO A   7       5.443  16.104   1.265  1.00  2.58           H  
ATOM    108 2HB  PRO A   7       4.713  14.533   1.625  1.00  2.58           H  
ATOM    109 1HG  PRO A   7       7.547  15.516   2.267  1.00  2.58           H  
ATOM    110 2HG  PRO A   7       6.405  14.712   3.349  1.00  2.58           H  
ATOM    111 1HD  PRO A   7       8.409  13.336   2.008  1.00  2.58           H  
ATOM    112 2HD  PRO A   7       6.785  12.570   2.422  1.00  2.58           H  
ATOM    113  N   THR A   8       7.610  15.137  -1.803  1.00  2.27           N  
ATOM    114  CA  THR A   8       8.417  16.043  -2.599  1.00  2.27           C  
ATOM    115  C   THR A   8       8.744  15.468  -3.965  1.00  2.27           C  
ATOM    116  O   THR A   8       9.047  14.281  -4.073  1.00  2.27           O  
ATOM    117  CB  THR A   8       9.751  16.298  -1.884  1.00  2.27           C  
ATOM    118  OG1 THR A   8      10.587  17.180  -2.670  1.00  2.27           O  
ATOM    119  CG2 THR A   8      10.446  14.985  -1.690  1.00  2.27           C  
ATOM    120  H   THR A   8       7.516  14.159  -2.069  1.00  2.27           H  
ATOM    121  HA  THR A   8       7.861  16.969  -2.694  1.00  2.27           H  
ATOM    122  HB  THR A   8       9.567  16.756  -0.915  1.00  2.27           H  
ATOM    123  HG1 THR A   8      10.790  16.769  -3.563  1.00  2.27           H  
ATOM    124 1HG2 THR A   8      11.382  15.154  -1.181  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       9.820  14.325  -1.098  1.00  2.27           H  
ATOM    126 3HG2 THR A   8      10.626  14.545  -2.662  1.00  2.27           H  
ATOM    127  N   PRO A   9       8.810  16.278  -5.016  1.00  2.03           N  
ATOM    128  CA  PRO A   9       9.275  15.843  -6.291  1.00  2.03           C  
ATOM    129  C   PRO A   9      10.761  15.627  -6.091  1.00  2.03           C  
ATOM    130  O   PRO A   9      11.325  16.194  -5.151  1.00  2.03           O  
ATOM    131  CB  PRO A   9       8.926  17.018  -7.215  1.00  2.03           C  
ATOM    132  CG  PRO A   9       8.904  18.227  -6.297  1.00  2.03           C  
ATOM    133  CD  PRO A   9       8.386  17.697  -4.961  1.00  2.03           C  
ATOM    134  HA  PRO A   9       8.737  14.922  -6.552  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       9.682  17.104  -8.010  1.00  2.03           H  
ATOM    136 2HB  PRO A   9       7.959  16.839  -7.709  1.00  2.03           H  
ATOM    137 1HG  PRO A   9       9.918  18.653  -6.217  1.00  2.03           H  
ATOM    138 2HG  PRO A   9       8.262  19.014  -6.722  1.00  2.03           H  
ATOM    139 1HD  PRO A   9       8.887  18.252  -4.159  1.00  2.03           H  
ATOM    140 2HD  PRO A   9       7.288  17.776  -4.906  1.00  2.03           H  
ATOM    141  N   GLY A  10      11.394  14.768  -6.886  1.00  1.83           N  
ATOM    142  CA  GLY A  10      10.801  13.926  -7.927  1.00  1.83           C  
ATOM    143  C   GLY A  10      10.571  12.518  -7.370  1.00  1.83           C  
ATOM    144  O   GLY A  10      10.735  11.534  -8.087  1.00  1.83           O  
ATOM    145  H   GLY A  10      12.384  14.645  -6.721  1.00  1.83           H  
ATOM    146 1HA  GLY A  10       9.875  14.346  -8.310  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      11.487  13.869  -8.771  1.00  1.83           H  
ATOM    148  N   CYS A  11      10.316  12.421  -6.063  1.00  1.68           N  
ATOM    149  CA  CYS A  11      10.256  11.137  -5.393  1.00  1.68           C  
ATOM    150  C   CYS A  11       8.909  10.451  -5.515  1.00  1.68           C  
ATOM    151  O   CYS A  11       7.859  11.088  -5.395  1.00  1.68           O  
ATOM    152  CB  CYS A  11      10.494  11.340  -3.912  1.00  1.68           C  
ATOM    153  SG  CYS A  11      12.043  12.102  -3.505  1.00  1.68           S  
ATOM    154  H   CYS A  11      10.122  13.250  -5.500  1.00  1.68           H  
ATOM    155  HA  CYS A  11      11.027  10.487  -5.812  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       9.691  11.944  -3.489  1.00  1.68           H  
ATOM    157 2HB  CYS A  11      10.466  10.370  -3.426  1.00  1.68           H  
ATOM    158  HG  CYS A  11      11.636  13.342  -3.806  1.00  1.68           H  
ATOM    159  N   THR A  12       8.951   9.131  -5.653  1.00  1.56           N  
ATOM    160  CA  THR A  12       7.772   8.285  -5.660  1.00  1.56           C  
ATOM    161  C   THR A  12       7.937   7.168  -4.624  1.00  1.56           C  
ATOM    162  O   THR A  12       7.598   6.013  -4.884  1.00  1.56           O  
ATOM    163  CB  THR A  12       7.515   7.700  -7.062  1.00  1.56           C  
ATOM    164  OG1 THR A  12       8.657   6.976  -7.498  1.00  1.56           O  
ATOM    165  CG2 THR A  12       7.241   8.818  -8.056  1.00  1.56           C  
ATOM    166  H   THR A  12       9.851   8.672  -5.814  1.00  1.56           H  
ATOM    167  HA  THR A  12       6.909   8.886  -5.378  1.00  1.56           H  
ATOM    168  HB  THR A  12       6.657   7.032  -7.025  1.00  1.56           H  
ATOM    169  HG1 THR A  12       9.471   7.473  -7.264  1.00  1.56           H  
ATOM    170 1HG2 THR A  12       7.059   8.393  -9.041  1.00  1.56           H  
ATOM    171 2HG2 THR A  12       6.365   9.382  -7.734  1.00  1.56           H  
ATOM    172 3HG2 THR A  12       8.101   9.485  -8.108  1.00  1.56           H  
ATOM    173  N   GLY A  13       8.487   7.500  -3.449  1.00  1.52           N  
ATOM    174  CA  GLY A  13       8.770   6.454  -2.466  1.00  1.52           C  
ATOM    175  C   GLY A  13      10.118   5.866  -2.840  1.00  1.52           C  
ATOM    176  O   GLY A  13      11.159   6.421  -2.483  1.00  1.52           O  
ATOM    177  H   GLY A  13       8.734   8.464  -3.277  1.00  1.52           H  
ATOM    178 1HA  GLY A  13       8.809   6.879  -1.462  1.00  1.52           H  
ATOM    179 2HA  GLY A  13       7.996   5.688  -2.485  1.00  1.52           H  
ATOM    180  N   GLN A  14      10.132   4.743  -3.543  1.00  1.57           N  
ATOM    181  CA  GLN A  14      11.416   4.250  -4.023  1.00  1.57           C  
ATOM    182  C   GLN A  14      12.412   3.995  -2.895  1.00  1.57           C  
ATOM    183  O   GLN A  14      12.417   2.925  -2.291  1.00  1.57           O  
ATOM    184  CB  GLN A  14      12.007   5.269  -5.019  1.00  1.57           C  
ATOM    185  CG  GLN A  14      11.233   5.422  -6.270  1.00  1.57           C  
ATOM    186  CD  GLN A  14      11.703   6.627  -7.059  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      11.182   7.754  -6.871  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      12.680   6.426  -7.939  1.00  1.57           N  
ATOM    189  H   GLN A  14       9.263   4.291  -3.799  1.00  1.57           H  
ATOM    190  HA  GLN A  14      11.245   3.306  -4.542  1.00  1.57           H  
ATOM    191 1HB  GLN A  14      12.095   6.259  -4.605  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      13.011   4.948  -5.302  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      11.370   4.534  -6.884  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      10.181   5.544  -6.022  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      13.027   7.191  -8.487  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      13.066   5.509  -8.060  1.00  1.57           H  
ATOM    197  N   GLY A  15      13.318   4.947  -2.697  1.00  1.75           N  
ATOM    198  CA  GLY A  15      14.401   4.847  -1.727  1.00  1.75           C  
ATOM    199  C   GLY A  15      13.982   5.160  -0.286  1.00  1.75           C  
ATOM    200  O   GLY A  15      14.797   5.051   0.630  1.00  1.75           O  
ATOM    201  H   GLY A  15      13.171   5.812  -3.189  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      14.808   3.837  -1.764  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      15.205   5.511  -2.030  1.00  1.75           H  
ATOM    204  N   HIS A  16      12.724   5.542  -0.080  1.00  2.08           N  
ATOM    205  CA  HIS A  16      12.249   5.823   1.274  1.00  2.08           C  
ATOM    206  C   HIS A  16      12.457   4.611   2.170  1.00  2.08           C  
ATOM    207  O   HIS A  16      12.229   3.473   1.756  1.00  2.08           O  
ATOM    208  CB  HIS A  16      10.760   6.213   1.285  1.00  2.08           C  
ATOM    209  CG  HIS A  16      10.260   6.577   2.650  1.00  2.08           C  
ATOM    210  ND1 HIS A  16       9.811   5.635   3.550  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      10.175   7.760   3.284  1.00  2.08           C  
ATOM    212  CE1 HIS A  16       9.473   6.225   4.663  1.00  2.08           C  
ATOM    213  NE2 HIS A  16       9.687   7.513   4.532  1.00  2.08           N  
ATOM    214  H   HIS A  16      12.107   5.666  -0.881  1.00  2.08           H  
ATOM    215  HA  HIS A  16      12.817   6.651   1.698  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      10.582   7.031   0.619  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      10.169   5.374   0.923  1.00  2.08           H  
ATOM    218  HD1 HIS A  16       9.699   4.640   3.400  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      10.412   8.769   3.015  1.00  2.08           H  
ATOM    220  HE1 HIS A  16       9.094   5.639   5.491  1.00  2.08           H  
ATOM    221  N   VAL A  17      12.875   4.851   3.410  1.00  2.59           N  
ATOM    222  CA  VAL A  17      13.089   3.741   4.323  1.00  2.59           C  
ATOM    223  C   VAL A  17      11.903   3.558   5.267  1.00  2.59           C  
ATOM    224  O   VAL A  17      11.623   4.394   6.140  1.00  2.59           O  
ATOM    225  CB  VAL A  17      14.362   3.968   5.128  1.00  2.59           C  
ATOM    226  CG1 VAL A  17      14.564   2.812   6.044  1.00  2.59           C  
ATOM    227  CG2 VAL A  17      15.535   4.146   4.177  1.00  2.59           C  
ATOM    228  H   VAL A  17      13.056   5.802   3.704  1.00  2.59           H  
ATOM    229  HA  VAL A  17      13.211   2.829   3.738  1.00  2.59           H  
ATOM    230  HB  VAL A  17      14.245   4.863   5.742  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17      15.461   2.973   6.638  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17      13.702   2.715   6.686  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17      14.674   1.902   5.458  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17      16.448   4.313   4.745  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17      15.646   3.250   3.566  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17      15.351   5.006   3.524  1.00  2.59           H  
ATOM    237  N   ASN A  18      11.194   2.463   5.050  1.00  3.26           N  
ATOM    238  CA  ASN A  18       9.955   2.186   5.748  1.00  3.26           C  
ATOM    239  C   ASN A  18      10.177   1.588   7.131  1.00  3.26           C  
ATOM    240  O   ASN A  18      11.105   0.783   7.315  1.00  3.26           O  
ATOM    241  CB  ASN A  18       9.112   1.245   4.918  1.00  3.26           C  
ATOM    242  CG  ASN A  18       8.749   1.815   3.553  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       8.803   3.027   3.288  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       8.358   0.936   2.670  1.00  3.26           N  
ATOM    245  H   ASN A  18      11.512   1.821   4.333  1.00  3.26           H  
ATOM    246  HA  ASN A  18       9.417   3.124   5.884  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       9.651   0.308   4.777  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       8.192   1.011   5.463  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       8.092   1.233   1.751  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       8.315  -0.034   2.913  1.00  3.26           H  
ATOM    251  N   SER A  19       9.298   1.953   8.069  1.00  4.02           N  
ATOM    252  CA  SER A  19       9.257   1.403   9.420  1.00  4.02           C  
ATOM    253  C   SER A  19       8.565   0.042   9.479  1.00  4.02           C  
ATOM    254  O   SER A  19       8.193  -0.523   8.453  1.00  4.02           O  
ATOM    255  CB  SER A  19       8.524   2.366  10.323  1.00  4.02           C  
ATOM    256  OG  SER A  19       8.295   1.810  11.582  1.00  4.02           O  
ATOM    257  H   SER A  19       8.598   2.670   7.856  1.00  4.02           H  
ATOM    258  HA  SER A  19      10.277   1.293   9.778  1.00  4.02           H  
ATOM    259 1HB  SER A  19       9.101   3.281  10.424  1.00  4.02           H  
ATOM    260 2HB  SER A  19       7.583   2.630   9.865  1.00  4.02           H  
ATOM    261  HG  SER A  19       7.817   2.487  12.076  1.00  4.02           H  
ATOM    262  N   ASN A  20       8.398  -0.477  10.706  1.00  4.67           N  
ATOM    263  CA  ASN A  20       7.744  -1.762  10.956  1.00  4.67           C  
ATOM    264  C   ASN A  20       6.240  -1.523  11.140  1.00  4.67           C  
ATOM    265  O   ASN A  20       5.441  -2.459  11.282  1.00  4.67           O  
ATOM    266  CB  ASN A  20       8.330  -2.417  12.191  1.00  4.67           C  
ATOM    267  CG  ASN A  20       9.774  -2.832  12.009  1.00  4.67           C  
ATOM    268  OD1 ASN A  20      10.243  -3.122  10.897  1.00  4.67           O  
ATOM    269  ND2 ASN A  20      10.496  -2.864  13.099  1.00  4.67           N  
ATOM    270  H   ASN A  20       8.725   0.065  11.488  1.00  4.67           H  
ATOM    271  HA  ASN A  20       7.880  -2.410  10.089  1.00  4.67           H  
ATOM    272 1HB  ASN A  20       8.264  -1.722  13.030  1.00  4.67           H  
ATOM    273 2HB  ASN A  20       7.739  -3.295  12.449  1.00  4.67           H  
ATOM    274 1HD2 ASN A  20      11.457  -3.137  13.060  1.00  4.67           H  
ATOM    275 2HD2 ASN A  20      10.084  -2.623  13.978  1.00  4.67           H  
ATOM    276  N   ARG A  21       5.882  -0.244  11.110  1.00  5.01           N  
ATOM    277  CA  ARG A  21       4.518   0.265  11.205  1.00  5.01           C  
ATOM    278  C   ARG A  21       4.354   1.273  10.078  1.00  5.01           C  
ATOM    279  O   ARG A  21       5.338   1.617   9.433  1.00  5.01           O  
ATOM    280  CB  ARG A  21       4.247   0.896  12.564  1.00  5.01           C  
ATOM    281  CG  ARG A  21       4.357  -0.084  13.728  1.00  5.01           C  
ATOM    282  CD  ARG A  21       3.237  -1.071  13.691  1.00  5.01           C  
ATOM    283  NE  ARG A  21       3.249  -1.972  14.825  1.00  5.01           N  
ATOM    284  CZ  ARG A  21       3.887  -3.166  14.864  1.00  5.01           C  
ATOM    285  NH1 ARG A  21       4.572  -3.614  13.823  1.00  5.01           N  
ATOM    286  NH2 ARG A  21       3.819  -3.901  15.963  1.00  5.01           N  
ATOM    287  H   ARG A  21       6.642   0.435  11.057  1.00  5.01           H  
ATOM    288  HA  ARG A  21       3.814  -0.554  11.050  1.00  5.01           H  
ATOM    289 1HB  ARG A  21       4.956   1.702  12.739  1.00  5.01           H  
ATOM    290 2HB  ARG A  21       3.247   1.328  12.580  1.00  5.01           H  
ATOM    291 1HG  ARG A  21       5.299  -0.623  13.687  1.00  5.01           H  
ATOM    292 2HG  ARG A  21       4.296   0.464  14.668  1.00  5.01           H  
ATOM    293 1HD  ARG A  21       2.287  -0.538  13.690  1.00  5.01           H  
ATOM    294 2HD  ARG A  21       3.315  -1.669  12.782  1.00  5.01           H  
ATOM    295  HE  ARG A  21       2.741  -1.688  15.650  1.00  5.01           H  
ATOM    296 1HH1 ARG A  21       4.648  -3.068  12.950  1.00  5.01           H  
ATOM    297 2HH1 ARG A  21       5.033  -4.507  13.877  1.00  5.01           H  
ATOM    298 1HH2 ARG A  21       3.297  -3.569  16.762  1.00  5.01           H  
ATOM    299 2HH2 ARG A  21       4.289  -4.793  16.001  1.00  5.01           H  
ATOM    300  N   ASN A  22       3.149   1.778   9.822  1.00  4.96           N  
ATOM    301  CA  ASN A  22       2.990   2.728   8.705  1.00  4.96           C  
ATOM    302  C   ASN A  22       3.484   4.139   9.022  1.00  4.96           C  
ATOM    303  O   ASN A  22       2.707   5.093   9.077  1.00  4.96           O  
ATOM    304  CB  ASN A  22       1.545   2.789   8.259  1.00  4.96           C  
ATOM    305  CG  ASN A  22       1.084   1.512   7.635  1.00  4.96           C  
ATOM    306  OD1 ASN A  22       1.817   0.893   6.861  1.00  4.96           O  
ATOM    307  ND2 ASN A  22      -0.114   1.099   7.957  1.00  4.96           N  
ATOM    308  H   ASN A  22       2.346   1.500  10.366  1.00  4.96           H  
ATOM    309  HA  ASN A  22       3.588   2.367   7.867  1.00  4.96           H  
ATOM    310 1HB  ASN A  22       0.907   3.016   9.114  1.00  4.96           H  
ATOM    311 2HB  ASN A  22       1.426   3.597   7.538  1.00  4.96           H  
ATOM    312 1HD2 ASN A  22      -0.470   0.248   7.570  1.00  4.96           H  
ATOM    313 2HD2 ASN A  22      -0.674   1.632   8.591  1.00  4.96           H  
ATOM    314  N   THR A  23       4.788   4.242   9.229  1.00  4.61           N  
ATOM    315  CA  THR A  23       5.474   5.482   9.530  1.00  4.61           C  
ATOM    316  C   THR A  23       6.885   5.497   8.921  1.00  4.61           C  
ATOM    317  O   THR A  23       7.294   4.591   8.181  1.00  4.61           O  
ATOM    318  CB  THR A  23       5.496   5.761  11.051  1.00  4.61           C  
ATOM    319  OG1 THR A  23       5.968   7.100  11.281  1.00  4.61           O  
ATOM    320  CG2 THR A  23       6.384   4.770  11.770  1.00  4.61           C  
ATOM    321  H   THR A  23       5.318   3.382   9.161  1.00  4.61           H  
ATOM    322  HA  THR A  23       4.917   6.298   9.069  1.00  4.61           H  
ATOM    323  HB  THR A  23       4.480   5.675  11.439  1.00  4.61           H  
ATOM    324  HG1 THR A  23       5.948   7.285  12.228  1.00  4.61           H  
ATOM    325 1HG2 THR A  23       6.374   4.981  12.838  1.00  4.61           H  
ATOM    326 2HG2 THR A  23       6.009   3.763  11.594  1.00  4.61           H  
ATOM    327 3HG2 THR A  23       7.401   4.852  11.400  1.00  4.61           H  
ATOM    328  N   HIS A  24       7.619   6.542   9.241  1.00  4.12           N  
ATOM    329  CA  HIS A  24       8.930   6.790   8.662  1.00  4.12           C  
ATOM    330  C   HIS A  24      10.034   6.266   9.571  1.00  4.12           C  
ATOM    331  O   HIS A  24      10.127   6.683  10.723  1.00  4.12           O  
ATOM    332  CB  HIS A  24       9.087   8.301   8.465  1.00  4.12           C  
ATOM    333  CG  HIS A  24       7.979   8.895   7.618  1.00  4.12           C  
ATOM    334  ND1 HIS A  24       7.938   8.793   6.250  1.00  4.12           N  
ATOM    335  CD2 HIS A  24       6.865   9.575   7.977  1.00  4.12           C  
ATOM    336  CE1 HIS A  24       6.849   9.384   5.794  1.00  4.12           C  
ATOM    337  NE2 HIS A  24       6.178   9.869   6.824  1.00  4.12           N  
ATOM    338  H   HIS A  24       7.212   7.184   9.910  1.00  4.12           H  
ATOM    339  HA  HIS A  24       9.014   6.293   7.701  1.00  4.12           H  
ATOM    340 1HB  HIS A  24       9.100   8.801   9.432  1.00  4.12           H  
ATOM    341 2HB  HIS A  24      10.040   8.505   7.972  1.00  4.12           H  
ATOM    342  HD1 HIS A  24       8.616   8.336   5.661  1.00  4.12           H  
ATOM    343  HD2 HIS A  24       6.469   9.887   8.945  1.00  4.12           H  
ATOM    344  HE1 HIS A  24       6.643   9.400   4.718  1.00  4.12           H  
ATOM    345  N   ARG A  25      10.856   5.316   9.094  1.00  3.60           N  
ATOM    346  CA  ARG A  25      11.932   4.782   9.946  1.00  3.60           C  
ATOM    347  C   ARG A  25      12.916   5.895  10.300  1.00  3.60           C  
ATOM    348  O   ARG A  25      13.569   5.878  11.346  1.00  3.60           O  
ATOM    349  CB  ARG A  25      12.667   3.635   9.296  1.00  3.60           C  
ATOM    350  CG  ARG A  25      13.612   2.867  10.237  1.00  3.60           C  
ATOM    351  CD  ARG A  25      14.212   1.690   9.560  1.00  3.60           C  
ATOM    352  NE  ARG A  25      13.199   0.700   9.196  1.00  3.60           N  
ATOM    353  CZ  ARG A  25      12.779  -0.315   9.965  1.00  3.60           C  
ATOM    354  NH1 ARG A  25      13.309  -0.538  11.149  1.00  3.60           N  
ATOM    355  NH2 ARG A  25      11.826  -1.075   9.483  1.00  3.60           N  
ATOM    356  H   ARG A  25      10.783   4.975   8.130  1.00  3.60           H  
ATOM    357  HA  ARG A  25      11.486   4.412  10.868  1.00  3.60           H  
ATOM    358 1HB  ARG A  25      11.967   2.936   8.870  1.00  3.60           H  
ATOM    359 2HB  ARG A  25      13.266   4.034   8.485  1.00  3.60           H  
ATOM    360 1HG  ARG A  25      14.415   3.530  10.560  1.00  3.60           H  
ATOM    361 2HG  ARG A  25      13.052   2.520  11.106  1.00  3.60           H  
ATOM    362 1HD  ARG A  25      14.733   1.992   8.678  1.00  3.60           H  
ATOM    363 2HD  ARG A  25      14.916   1.213  10.240  1.00  3.60           H  
ATOM    364  HE  ARG A  25      12.693   0.810   8.307  1.00  3.60           H  
ATOM    365 1HH1 ARG A  25      14.044   0.064  11.491  1.00  3.60           H  
ATOM    366 2HH1 ARG A  25      12.987  -1.309  11.712  1.00  3.60           H  
ATOM    367 1HH2 ARG A  25      11.450  -0.831   8.557  1.00  3.60           H  
ATOM    368 2HH2 ARG A  25      11.451  -1.864  10.010  1.00  3.60           H  
ATOM    369  N   SER A  26      13.024   6.842   9.376  1.00  3.12           N  
ATOM    370  CA  SER A  26      13.893   7.996   9.451  1.00  3.12           C  
ATOM    371  C   SER A  26      13.210   9.189   8.827  1.00  3.12           C  
ATOM    372  O   SER A  26      12.646   9.111   7.736  1.00  3.12           O  
ATOM    373  CB  SER A  26      15.182   7.768   8.695  1.00  3.12           C  
ATOM    374  OG  SER A  26      15.956   8.953   8.686  1.00  3.12           O  
ATOM    375  H   SER A  26      12.435   6.746   8.564  1.00  3.12           H  
ATOM    376  HA  SER A  26      14.107   8.215  10.497  1.00  3.12           H  
ATOM    377 1HB  SER A  26      15.746   6.958   9.157  1.00  3.12           H  
ATOM    378 2HB  SER A  26      14.953   7.469   7.668  1.00  3.12           H  
ATOM    379  HG  SER A  26      16.353   9.009   9.569  1.00  3.12           H  
ATOM    380  N   LEU A  27      13.375  10.342   9.447  1.00  2.70           N  
ATOM    381  CA  LEU A  27      12.766  11.542   8.913  1.00  2.70           C  
ATOM    382  C   LEU A  27      13.591  12.133   7.775  1.00  2.70           C  
ATOM    383  O   LEU A  27      13.217  13.154   7.197  1.00  2.70           O  
ATOM    384  CB  LEU A  27      12.542  12.553  10.029  1.00  2.70           C  
ATOM    385  CG  LEU A  27      11.535  12.088  11.090  1.00  2.70           C  
ATOM    386  CD1 LEU A  27      11.463  13.116  12.208  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      10.170  11.872  10.429  1.00  2.70           C  
ATOM    388  H   LEU A  27      13.877  10.376  10.322  1.00  2.70           H  
ATOM    389  HA  LEU A  27      11.789  11.276   8.512  1.00  2.70           H  
ATOM    390 1HB  LEU A  27      13.492  12.755  10.520  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      12.171  13.481   9.592  1.00  2.70           H  
ATOM    392  HG  LEU A  27      11.873  11.146  11.523  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27      10.756  12.777  12.966  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27      12.448  13.235  12.657  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      11.129  14.071  11.803  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27       9.454  11.528  11.177  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27       9.822  12.809   9.995  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      10.261  11.121   9.644  1.00  2.70           H  
ATOM    399  N   SER A  28      14.713  11.477   7.436  1.00  2.37           N  
ATOM    400  CA  SER A  28      15.511  11.900   6.300  1.00  2.37           C  
ATOM    401  C   SER A  28      14.817  11.481   4.992  1.00  2.37           C  
ATOM    402  O   SER A  28      15.149  11.975   3.916  1.00  2.37           O  
ATOM    403  CB  SER A  28      16.914  11.319   6.389  1.00  2.37           C  
ATOM    404  OG  SER A  28      16.908   9.922   6.257  1.00  2.37           O  
ATOM    405  H   SER A  28      15.012  10.647   7.949  1.00  2.37           H  
ATOM    406  HA  SER A  28      15.589  12.988   6.314  1.00  2.37           H  
ATOM    407 1HB  SER A  28      17.527  11.754   5.602  1.00  2.37           H  
ATOM    408 2HB  SER A  28      17.361  11.593   7.342  1.00  2.37           H  
ATOM    409  HG  SER A  28      16.527   9.572   7.081  1.00  2.37           H  
ATOM    410  N   GLY A  29      13.830  10.578   5.094  1.00  2.11           N  
ATOM    411  CA  GLY A  29      13.049  10.121   3.952  1.00  2.11           C  
ATOM    412  C   GLY A  29      13.844   9.461   2.829  1.00  2.11           C  
ATOM    413  O   GLY A  29      14.585   8.498   3.037  1.00  2.11           O  
ATOM    414  H   GLY A  29      13.588  10.198   6.010  1.00  2.11           H  
ATOM    415 1HA  GLY A  29      12.303   9.418   4.318  1.00  2.11           H  
ATOM    416 2HA  GLY A  29      12.498  10.966   3.546  1.00  2.11           H  
ATOM    417  N   CYS A  30      13.624   9.965   1.620  1.00  1.93           N  
ATOM    418  CA  CYS A  30      14.246   9.462   0.407  1.00  1.93           C  
ATOM    419  C   CYS A  30      15.647  10.038   0.174  1.00  1.93           C  
ATOM    420  O   CYS A  30      15.820  11.257   0.254  1.00  1.93           O  
ATOM    421  CB  CYS A  30      13.406   9.846  -0.821  1.00  1.93           C  
ATOM    422  SG  CYS A  30      11.747   9.133  -0.919  1.00  1.93           S  
ATOM    423  H   CYS A  30      12.994  10.752   1.547  1.00  1.93           H  
ATOM    424  HA  CYS A  30      14.263   8.382   0.504  1.00  1.93           H  
ATOM    425 1HB  CYS A  30      13.301  10.928  -0.857  1.00  1.93           H  
ATOM    426 2HB  CYS A  30      13.934   9.544  -1.719  1.00  1.93           H  
ATOM    427  N   PRO A  31      16.635   9.222  -0.253  1.00  1.81           N  
ATOM    428  CA  PRO A  31      17.988   9.628  -0.603  1.00  1.81           C  
ATOM    429  C   PRO A  31      17.964  10.512  -1.844  1.00  1.81           C  
ATOM    430  O   PRO A  31      18.903  11.254  -2.127  1.00  1.81           O  
ATOM    431  CB  PRO A  31      18.691   8.294  -0.865  1.00  1.81           C  
ATOM    432  CG  PRO A  31      17.583   7.349  -1.257  1.00  1.81           C  
ATOM    433  CD  PRO A  31      16.378   7.794  -0.453  1.00  1.81           C  
ATOM    434  HA  PRO A  31      18.437  10.153   0.252  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      19.441   8.418  -1.660  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      19.230   7.968   0.037  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      17.413   7.402  -2.342  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      17.873   6.310  -1.033  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      15.495   7.640  -1.077  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      16.320   7.261   0.516  1.00  1.81           H  
ATOM    441  N   ILE A  32      16.863  10.424  -2.584  1.00  1.76           N  
ATOM    442  CA  ILE A  32      16.659  11.195  -3.789  1.00  1.76           C  
ATOM    443  C   ILE A  32      16.509  12.649  -3.394  1.00  1.76           C  
ATOM    444  O   ILE A  32      17.206  13.533  -3.903  1.00  1.76           O  
ATOM    445  CB  ILE A  32      15.349  10.744  -4.446  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      15.453   9.308  -4.913  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      14.977  11.671  -5.598  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      14.103   8.711  -5.280  1.00  1.76           C  
ATOM    449  H   ILE A  32      16.137   9.787  -2.308  1.00  1.76           H  
ATOM    450  HA  ILE A  32      17.511  11.075  -4.458  1.00  1.76           H  
ATOM    451  HB  ILE A  32      14.571  10.769  -3.708  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      16.106   9.260  -5.783  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      15.889   8.706  -4.115  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      14.031  11.345  -6.036  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      14.871  12.690  -5.232  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      15.757  11.637  -6.357  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      14.242   7.681  -5.601  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      13.440   8.735  -4.411  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      13.653   9.286  -6.090  1.00  1.76           H  
ATOM    460  N   ALA A  33      15.594  12.882  -2.448  1.00  1.76           N  
ATOM    461  CA  ALA A  33      15.342  14.212  -1.945  1.00  1.76           C  
ATOM    462  C   ALA A  33      16.580  14.740  -1.263  1.00  1.76           C  
ATOM    463  O   ALA A  33      16.952  15.900  -1.441  1.00  1.76           O  
ATOM    464  CB  ALA A  33      14.183  14.195  -0.973  1.00  1.76           C  
ATOM    465  H   ALA A  33      15.075  12.108  -2.065  1.00  1.76           H  
ATOM    466  HA  ALA A  33      15.105  14.863  -2.787  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      13.999  15.203  -0.613  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      13.302  13.823  -1.471  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      14.425  13.544  -0.131  1.00  1.76           H  
ATOM    470  N   ALA A  34      17.253  13.874  -0.500  1.00  1.79           N  
ATOM    471  CA  ALA A  34      18.442  14.326   0.192  1.00  1.79           C  
ATOM    472  C   ALA A  34      19.497  14.791  -0.794  1.00  1.79           C  
ATOM    473  O   ALA A  34      20.107  15.845  -0.602  1.00  1.79           O  
ATOM    474  CB  ALA A  34      19.001  13.213   1.047  1.00  1.79           C  
ATOM    475  H   ALA A  34      16.907  12.921  -0.366  1.00  1.79           H  
ATOM    476  HA  ALA A  34      18.167  15.166   0.826  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      19.882  13.571   1.578  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      18.244  12.889   1.763  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      19.278  12.382   0.408  1.00  1.79           H  
ATOM    480  N   ALA A  35      19.682  14.047  -1.886  1.00  1.84           N  
ATOM    481  CA  ALA A  35      20.674  14.432  -2.870  1.00  1.84           C  
ATOM    482  C   ALA A  35      20.348  15.786  -3.475  1.00  1.84           C  
ATOM    483  O   ALA A  35      21.244  16.619  -3.644  1.00  1.84           O  
ATOM    484  CB  ALA A  35      20.754  13.386  -3.962  1.00  1.84           C  
ATOM    485  H   ALA A  35      19.167  13.177  -2.020  1.00  1.84           H  
ATOM    486  HA  ALA A  35      21.638  14.505  -2.370  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      21.515  13.669  -4.684  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      21.006  12.422  -3.520  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      19.787  13.312  -4.459  1.00  1.84           H  
ATOM    490  N   GLU A  36      19.068  16.034  -3.768  1.00  1.91           N  
ATOM    491  CA  GLU A  36      18.685  17.324  -4.330  1.00  1.91           C  
ATOM    492  C   GLU A  36      18.930  18.459  -3.343  1.00  1.91           C  
ATOM    493  O   GLU A  36      19.453  19.517  -3.711  1.00  1.91           O  
ATOM    494  CB  GLU A  36      17.229  17.332  -4.793  1.00  1.91           C  
ATOM    495  CG  GLU A  36      16.812  18.674  -5.411  1.00  1.91           C  
ATOM    496  CD  GLU A  36      15.427  18.704  -6.041  1.00  1.91           C  
ATOM    497  OE1 GLU A  36      14.801  17.687  -6.155  1.00  1.91           O  
ATOM    498  OE2 GLU A  36      14.995  19.790  -6.389  1.00  1.91           O  
ATOM    499  H   GLU A  36      18.363  15.305  -3.621  1.00  1.91           H  
ATOM    500  HA  GLU A  36      19.307  17.506  -5.205  1.00  1.91           H  
ATOM    501 1HB  GLU A  36      17.073  16.543  -5.529  1.00  1.91           H  
ATOM    502 2HB  GLU A  36      16.575  17.123  -3.943  1.00  1.91           H  
ATOM    503 1HG  GLU A  36      16.848  19.427  -4.623  1.00  1.91           H  
ATOM    504 2HG  GLU A  36      17.550  18.949  -6.163  1.00  1.91           H  
ATOM    505  N   LYS A  37      18.577  18.239  -2.074  1.00  2.05           N  
ATOM    506  CA  LYS A  37      18.762  19.270  -1.064  1.00  2.05           C  
ATOM    507  C   LYS A  37      20.243  19.594  -0.905  1.00  2.05           C  
ATOM    508  O   LYS A  37      20.624  20.766  -0.774  1.00  2.05           O  
ATOM    509  CB  LYS A  37      18.174  18.798   0.266  1.00  2.05           C  
ATOM    510  CG  LYS A  37      16.643  18.729   0.295  1.00  2.05           C  
ATOM    511  CD  LYS A  37      16.145  18.166   1.618  1.00  2.05           C  
ATOM    512  CE  LYS A  37      14.628  18.049   1.641  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      14.138  17.451   2.918  1.00  2.05           N  
ATOM    514  H   LYS A  37      18.150  17.347  -1.817  1.00  2.05           H  
ATOM    515  HA  LYS A  37      18.246  20.173  -1.387  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      18.552  17.797   0.486  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      18.505  19.457   1.066  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      16.235  19.730   0.161  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      16.290  18.105  -0.520  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      16.577  17.174   1.765  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      16.467  18.810   2.435  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      14.193  19.040   1.524  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      14.306  17.420   0.809  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      13.130  17.390   2.898  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      14.531  16.524   3.028  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      14.423  18.032   3.694  1.00  2.05           H  
ATOM    527  N   LEU A  38      21.088  18.562  -0.943  1.00  2.33           N  
ATOM    528  CA  LEU A  38      22.517  18.771  -0.828  1.00  2.33           C  
ATOM    529  C   LEU A  38      23.053  19.489  -2.049  1.00  2.33           C  
ATOM    530  O   LEU A  38      23.852  20.418  -1.927  1.00  2.33           O  
ATOM    531  CB  LEU A  38      23.221  17.429  -0.660  1.00  2.33           C  
ATOM    532  CG  LEU A  38      22.968  16.732   0.672  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      23.518  15.321   0.611  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      23.631  17.538   1.775  1.00  2.33           C  
ATOM    535  H   LEU A  38      20.725  17.610  -1.033  1.00  2.33           H  
ATOM    536  HA  LEU A  38      22.709  19.383   0.051  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      22.880  16.763  -1.453  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      24.296  17.579  -0.769  1.00  2.33           H  
ATOM    539  HG  LEU A  38      21.901  16.676   0.863  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      23.335  14.818   1.560  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      23.016  14.777  -0.190  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      24.589  15.356   0.417  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      23.455  17.052   2.735  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      24.705  17.597   1.587  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      23.210  18.543   1.793  1.00  2.33           H  
ATOM    546  N   ALA A  39      22.573  19.111  -3.235  1.00  2.74           N  
ATOM    547  CA  ALA A  39      23.055  19.745  -4.445  1.00  2.74           C  
ATOM    548  C   ALA A  39      22.761  21.230  -4.425  1.00  2.74           C  
ATOM    549  O   ALA A  39      23.652  22.042  -4.680  1.00  2.74           O  
ATOM    550  CB  ALA A  39      22.397  19.109  -5.656  1.00  2.74           C  
ATOM    551  H   ALA A  39      21.908  18.342  -3.305  1.00  2.74           H  
ATOM    552  HA  ALA A  39      24.134  19.608  -4.497  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      22.773  19.576  -6.564  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      22.621  18.042  -5.670  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      21.318  19.250  -5.594  1.00  2.74           H  
ATOM    556  N   LYS A  40      21.542  21.588  -4.019  1.00  3.31           N  
ATOM    557  CA  LYS A  40      21.158  22.990  -3.960  1.00  3.31           C  
ATOM    558  C   LYS A  40      21.931  23.719  -2.878  1.00  3.31           C  
ATOM    559  O   LYS A  40      22.335  24.873  -3.055  1.00  3.31           O  
ATOM    560  CB  LYS A  40      19.656  23.115  -3.750  1.00  3.31           C  
ATOM    561  CG  LYS A  40      18.854  22.708  -4.971  1.00  3.31           C  
ATOM    562  CD  LYS A  40      17.362  22.816  -4.739  1.00  3.31           C  
ATOM    563  CE  LYS A  40      16.597  22.416  -5.990  1.00  3.31           C  
ATOM    564  NZ  LYS A  40      15.121  22.443  -5.782  1.00  3.31           N  
ATOM    565  H   LYS A  40      20.852  20.868  -3.795  1.00  3.31           H  
ATOM    566  HA  LYS A  40      21.403  23.451  -4.917  1.00  3.31           H  
ATOM    567 1HB  LYS A  40      19.355  22.471  -2.917  1.00  3.31           H  
ATOM    568 2HB  LYS A  40      19.404  24.141  -3.492  1.00  3.31           H  
ATOM    569 1HG  LYS A  40      19.140  23.337  -5.818  1.00  3.31           H  
ATOM    570 2HG  LYS A  40      19.093  21.671  -5.218  1.00  3.31           H  
ATOM    571 1HD  LYS A  40      17.078  22.145  -3.924  1.00  3.31           H  
ATOM    572 2HD  LYS A  40      17.097  23.834  -4.463  1.00  3.31           H  
ATOM    573 1HE  LYS A  40      16.852  23.097  -6.798  1.00  3.31           H  
ATOM    574 2HE  LYS A  40      16.898  21.419  -6.272  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40      14.656  22.156  -6.640  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40      14.867  21.804  -5.033  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40      14.829  23.373  -5.536  1.00  3.31           H  
ATOM    578  N   SER A  41      22.179  23.050  -1.754  1.00  4.14           N  
ATOM    579  CA  SER A  41      22.921  23.691  -0.691  1.00  4.14           C  
ATOM    580  C   SER A  41      24.314  24.044  -1.198  1.00  4.14           C  
ATOM    581  O   SER A  41      24.800  25.154  -0.970  1.00  4.14           O  
ATOM    582  CB  SER A  41      23.019  22.765   0.507  1.00  4.14           C  
ATOM    583  OG  SER A  41      21.747  22.517   1.057  1.00  4.14           O  
ATOM    584  H   SER A  41      21.821  22.104  -1.613  1.00  4.14           H  
ATOM    585  HA  SER A  41      22.407  24.608  -0.403  1.00  4.14           H  
ATOM    586 1HB  SER A  41      23.477  21.826   0.205  1.00  4.14           H  
ATOM    587 2HB  SER A  41      23.663  23.215   1.258  1.00  4.14           H  
ATOM    588  HG  SER A  41      21.254  22.002   0.373  1.00  4.14           H  
ATOM    589  N   HIS A  42      24.924  23.130  -1.956  1.00  5.35           N  
ATOM    590  CA  HIS A  42      26.263  23.364  -2.465  1.00  5.35           C  
ATOM    591  C   HIS A  42      26.255  24.471  -3.527  1.00  5.35           C  
ATOM    592  O   HIS A  42      27.173  25.301  -3.581  1.00  5.35           O  
ATOM    593  CB  HIS A  42      26.871  22.070  -3.010  1.00  5.35           C  
ATOM    594  CG  HIS A  42      27.144  21.030  -1.923  1.00  5.35           C  
ATOM    595  ND1 HIS A  42      27.903  21.299  -0.793  1.00  5.35           N  
ATOM    596  CD2 HIS A  42      26.762  19.732  -1.817  1.00  5.35           C  
ATOM    597  CE1 HIS A  42      27.961  20.213  -0.040  1.00  5.35           C  
ATOM    598  NE2 HIS A  42      27.284  19.246  -0.639  1.00  5.35           N  
ATOM    599  H   HIS A  42      24.468  22.232  -2.128  1.00  5.35           H  
ATOM    600  HA  HIS A  42      26.900  23.696  -1.654  1.00  5.35           H  
ATOM    601 1HB  HIS A  42      26.183  21.631  -3.738  1.00  5.35           H  
ATOM    602 2HB  HIS A  42      27.802  22.291  -3.525  1.00  5.35           H  
ATOM    603  HD1 HIS A  42      28.319  22.191  -0.527  1.00  5.35           H  
ATOM    604  HD2 HIS A  42      26.164  19.083  -2.459  1.00  5.35           H  
ATOM    605  HE1 HIS A  42      28.514  20.224   0.899  1.00  5.35           H  
ATOM    606  N   GLU A  43      25.209  24.521  -4.360  1.00  7.08           N  
ATOM    607  CA  GLU A  43      25.125  25.580  -5.363  1.00  7.08           C  
ATOM    608  C   GLU A  43      25.080  26.949  -4.683  1.00  7.08           C  
ATOM    609  O   GLU A  43      25.683  27.905  -5.168  1.00  7.08           O  
ATOM    610  CB  GLU A  43      23.882  25.411  -6.252  1.00  7.08           C  
ATOM    611  CG  GLU A  43      23.936  24.240  -7.238  1.00  7.08           C  
ATOM    612  CD  GLU A  43      22.638  24.040  -8.004  1.00  7.08           C  
ATOM    613  OE1 GLU A  43      21.672  24.702  -7.695  1.00  7.08           O  
ATOM    614  OE2 GLU A  43      22.620  23.227  -8.900  1.00  7.08           O  
ATOM    615  H   GLU A  43      24.486  23.802  -4.313  1.00  7.08           H  
ATOM    616  HA  GLU A  43      26.015  25.538  -5.989  1.00  7.08           H  
ATOM    617 1HB  GLU A  43      23.008  25.270  -5.619  1.00  7.08           H  
ATOM    618 2HB  GLU A  43      23.722  26.323  -6.825  1.00  7.08           H  
ATOM    619 1HG  GLU A  43      24.734  24.431  -7.953  1.00  7.08           H  
ATOM    620 2HG  GLU A  43      24.184  23.334  -6.704  1.00  7.08           H  
ATOM    621  N   LYS A  44      24.369  27.035  -3.552  1.00  9.39           N  
ATOM    622  CA  LYS A  44      24.268  28.275  -2.789  1.00  9.39           C  
ATOM    623  C   LYS A  44      25.590  28.645  -2.104  1.00  9.39           C  
ATOM    624  O   LYS A  44      25.950  29.821  -2.031  1.00  9.39           O  
ATOM    625  CB  LYS A  44      23.143  28.167  -1.758  1.00  9.39           C  
ATOM    626  CG  LYS A  44      21.739  28.151  -2.366  1.00  9.39           C  
ATOM    627  CD  LYS A  44      20.672  27.997  -1.295  1.00  9.39           C  
ATOM    628  CE  LYS A  44      19.277  27.965  -1.901  1.00  9.39           C  
ATOM    629  NZ  LYS A  44      18.225  27.789  -0.861  1.00  9.39           N  
ATOM    630  H   LYS A  44      23.860  26.210  -3.229  1.00  9.39           H  
ATOM    631  HA  LYS A  44      24.022  29.080  -3.481  1.00  9.39           H  
ATOM    632 1HB  LYS A  44      23.267  27.246  -1.188  1.00  9.39           H  
ATOM    633 2HB  LYS A  44      23.206  28.998  -1.059  1.00  9.39           H  
ATOM    634 1HG  LYS A  44      21.569  29.079  -2.909  1.00  9.39           H  
ATOM    635 2HG  LYS A  44      21.661  27.322  -3.069  1.00  9.39           H  
ATOM    636 1HD  LYS A  44      20.844  27.064  -0.753  1.00  9.39           H  
ATOM    637 2HD  LYS A  44      20.738  28.825  -0.590  1.00  9.39           H  
ATOM    638 1HE  LYS A  44      19.098  28.899  -2.432  1.00  9.39           H  
ATOM    639 2HE  LYS A  44      19.217  27.137  -2.610  1.00  9.39           H  
ATOM    640 1HZ  LYS A  44      17.315  27.772  -1.300  1.00  9.39           H  
ATOM    641 2HZ  LYS A  44      18.379  26.919  -0.371  1.00  9.39           H  
ATOM    642 3HZ  LYS A  44      18.267  28.556  -0.205  1.00  9.39           H  
ATOM    643  N   GLN A  45      26.318  27.637  -1.603  1.00 12.27           N  
ATOM    644  CA  GLN A  45      27.605  27.862  -0.935  1.00 12.27           C  
ATOM    645  C   GLN A  45      28.668  28.422  -1.879  1.00 12.27           C  
ATOM    646  O   GLN A  45      29.479  29.262  -1.483  1.00 12.27           O  
ATOM    647  CB  GLN A  45      28.151  26.543  -0.367  1.00 12.27           C  
ATOM    648  CG  GLN A  45      27.405  25.972   0.822  1.00 12.27           C  
ATOM    649  CD  GLN A  45      27.860  24.537   1.147  1.00 12.27           C  
ATOM    650  OE1 GLN A  45      28.507  23.870   0.312  1.00 12.27           O  
ATOM    651  NE2 GLN A  45      27.526  24.062   2.346  1.00 12.27           N  
ATOM    652  H   GLN A  45      25.947  26.689  -1.659  1.00 12.27           H  
ATOM    653  HA  GLN A  45      27.453  28.572  -0.126  1.00 12.27           H  
ATOM    654 1HB  GLN A  45      28.142  25.792  -1.152  1.00 12.27           H  
ATOM    655 2HB  GLN A  45      29.188  26.687  -0.073  1.00 12.27           H  
ATOM    656 1HG  GLN A  45      27.617  26.595   1.690  1.00 12.27           H  
ATOM    657 2HG  GLN A  45      26.348  25.975   0.627  1.00 12.27           H  
ATOM    658 1HE2 GLN A  45      27.794  23.136   2.614  1.00 12.27           H  
ATOM    659 2HE2 GLN A  45      27.007  24.635   2.982  1.00 12.27           H  
ATOM    660  N   GLN A  46      28.677  27.944  -3.120  1.00 15.55           N  
ATOM    661  CA  GLN A  46      29.682  28.353  -4.095  1.00 15.55           C  
ATOM    662  C   GLN A  46      29.582  29.836  -4.517  1.00 15.55           C  
ATOM    663  O   GLN A  46      28.539  30.257  -5.034  1.00 15.55           O  
ATOM    664  CB  GLN A  46      29.527  27.472  -5.341  1.00 15.55           C  
ATOM    665  CG  GLN A  46      30.406  27.838  -6.546  1.00 15.55           C  
ATOM    666  CD  GLN A  46      31.894  27.581  -6.383  1.00 15.55           C  
ATOM    667  OE1 GLN A  46      32.336  26.461  -6.092  1.00 15.55           O  
ATOM    668  NE2 GLN A  46      32.679  28.631  -6.588  1.00 15.55           N  
ATOM    669  H   GLN A  46      27.986  27.233  -3.377  1.00 15.55           H  
ATOM    670  HA  GLN A  46      30.637  28.138  -3.645  1.00 15.55           H  
ATOM    671 1HB  GLN A  46      29.739  26.436  -5.073  1.00 15.55           H  
ATOM    672 2HB  GLN A  46      28.481  27.504  -5.666  1.00 15.55           H  
ATOM    673 1HG  GLN A  46      30.060  27.262  -7.402  1.00 15.55           H  
ATOM    674 2HG  GLN A  46      30.275  28.901  -6.747  1.00 15.55           H  
ATOM    675 1HE2 GLN A  46      33.669  28.545  -6.509  1.00 15.55           H  
ATOM    676 2HE2 GLN A  46      32.252  29.542  -6.802  1.00 15.55           H  
ATOM    677  N   PRO A  47      30.653  30.654  -4.353  1.00 18.90           N  
ATOM    678  CA  PRO A  47      30.696  32.043  -4.761  1.00 18.90           C  
ATOM    679  C   PRO A  47      30.720  32.133  -6.271  1.00 18.90           C  
ATOM    680  O   PRO A  47      31.275  31.262  -6.949  1.00 18.90           O  
ATOM    681  CB  PRO A  47      31.981  32.566  -4.109  1.00 18.90           C  
ATOM    682  CG  PRO A  47      32.856  31.350  -3.948  1.00 18.90           C  
ATOM    683  CD  PRO A  47      31.890  30.206  -3.656  1.00 18.90           C  
ATOM    684  HA  PRO A  47      29.810  32.558  -4.356  1.00 18.90           H  
ATOM    685 1HB  PRO A  47      32.433  33.339  -4.740  1.00 18.90           H  
ATOM    686 2HB  PRO A  47      31.742  33.041  -3.147  1.00 18.90           H  
ATOM    687 1HG  PRO A  47      33.443  31.189  -4.865  1.00 18.90           H  
ATOM    688 2HG  PRO A  47      33.579  31.511  -3.134  1.00 18.90           H  
ATOM    689 1HD  PRO A  47      32.321  29.307  -4.074  1.00 18.90           H  
ATOM    690 2HD  PRO A  47      31.704  30.115  -2.573  1.00 18.90           H  
ATOM    691  N   GLN A  48      30.172  33.214  -6.807  1.00 21.99           N  
ATOM    692  CA  GLN A  48      30.169  33.394  -8.254  1.00 21.99           C  
ATOM    693  C   GLN A  48      31.302  34.302  -8.732  1.00 21.99           C  
ATOM    694  O   GLN A  48      31.473  34.534  -9.929  1.00 21.99           O  
ATOM    695  CB  GLN A  48      28.802  33.924  -8.661  1.00 21.99           C  
ATOM    696  CG  GLN A  48      27.668  32.976  -8.216  1.00 21.99           C  
ATOM    697  CD  GLN A  48      27.768  31.576  -8.826  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      27.775  31.441 -10.056  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      27.855  30.531  -7.985  1.00 21.99           N  
ATOM    700  H   GLN A  48      29.722  33.900  -6.216  1.00 21.99           H  
ATOM    701  HA  GLN A  48      30.308  32.419  -8.721  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      28.635  34.903  -8.214  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      28.756  34.037  -9.743  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      27.706  32.869  -7.131  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      26.713  33.408  -8.513  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      27.920  29.607  -8.353  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      27.866  30.648  -6.963  1.00 21.99           H  
ATOM    708  N   THR A  49      32.044  34.849  -7.771  1.00 24.05           N  
ATOM    709  CA  THR A  49      33.205  35.727  -7.975  1.00 24.05           C  
ATOM    710  C   THR A  49      33.153  36.692  -9.181  1.00 24.05           C  
ATOM    711  O   THR A  49      34.190  36.990  -9.775  1.00 24.05           O  
ATOM    712  CB  THR A  49      34.461  34.851  -8.103  1.00 24.05           C  
ATOM    713  OG1 THR A  49      34.355  34.041  -9.280  1.00 24.05           O  
ATOM    714  CG2 THR A  49      34.578  33.929  -6.890  1.00 24.05           C  
ATOM    715  H   THR A  49      31.807  34.601  -6.824  1.00 24.05           H  
ATOM    716  HA  THR A  49      33.311  36.336  -7.077  1.00 24.05           H  
ATOM    717  HB  THR A  49      35.341  35.488  -8.180  1.00 24.05           H  
ATOM    718  HG1 THR A  49      33.837  34.515  -9.952  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      35.466  33.307  -6.992  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      34.655  34.527  -5.984  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      33.696  33.291  -6.833  1.00 24.05           H  
ATOM    722  N   GLY A  50      31.969  37.204  -9.517  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.788  38.095 -10.662  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.130  39.427 -10.317  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.479  40.027 -11.167  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.160  36.921  -8.987  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.757  38.284 -11.125  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.186  37.580 -11.409  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.259  39.872  -9.071  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.642  41.123  -8.624  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.499  42.358  -8.984  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.546  42.590  -8.355  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.390  41.057  -7.116  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.695  42.296  -6.502  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.669  43.366  -7.116  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.201  42.158  -5.380  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.810  39.326  -8.425  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.670  41.168  -9.096  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.778  40.179  -6.897  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.344  40.915  -6.607  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.066  43.204  -9.946  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.811  44.322 -10.479  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.046  45.425  -9.459  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.957  46.243  -9.644  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.910  44.826 -11.612  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.518  44.412 -11.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.684  43.105 -10.481  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.754  43.951 -10.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.013  45.917 -11.715  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.226  44.383 -12.568  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.062  45.191 -10.581  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.883  44.316 -12.104  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.943  43.092  -9.663  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.576  42.267 -11.175  1.00 24.67           H  
ATOM    755  N   SER A  53      31.238  45.457  -8.377  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.372  46.524  -7.390  1.00 24.67           C  
ATOM    757  C   SER A  53      32.467  46.209  -6.386  1.00 24.67           C  
ATOM    758  O   SER A  53      32.843  47.057  -5.574  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.049  46.808  -6.690  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.651  45.765  -5.844  1.00 24.67           O  
ATOM    761  H   SER A  53      30.532  44.729  -8.199  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.661  47.434  -7.916  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.137  47.728  -6.116  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.281  46.969  -7.444  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.625  44.948  -6.392  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.977  44.981  -6.442  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.049  44.558  -5.565  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.302  44.426  -6.417  1.00 24.67           C  
ATOM    769  O   LYS A  54      36.415  44.698  -5.964  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.689  43.239  -4.886  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.485  43.342  -3.938  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.148  42.003  -3.294  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.980  42.126  -2.309  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.709  42.511  -3.000  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.613  44.311  -7.117  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.225  45.321  -4.807  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.446  42.495  -5.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.543  42.869  -4.322  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.694  44.076  -3.161  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.611  43.682  -4.506  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.866  41.295  -4.075  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.019  41.615  -2.769  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.834  41.168  -1.815  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.216  42.879  -1.559  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.958  42.579  -2.347  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.820  43.397  -3.469  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.460  41.821  -3.726  1.00 24.67           H  
ATOM    788  N   SER A  55      35.098  44.046  -7.686  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.187  43.888  -8.639  1.00 24.67           C  
ATOM    790  C   SER A  55      36.817  45.242  -8.981  1.00 24.67           C  
ATOM    791  O   SER A  55      38.041  45.372  -9.066  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.667  43.262  -9.913  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.182  41.964  -9.684  1.00 24.67           O  
ATOM    794  H   SER A  55      34.158  43.804  -7.989  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.949  43.247  -8.196  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.890  43.883 -10.320  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.469  43.228 -10.646  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.394  42.069  -9.112  1.00 24.67           H  
ATOM    799  N   SER A  56      35.976  46.275  -9.139  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.437  47.604  -9.538  1.00 24.67           C  
ATOM    801  C   SER A  56      37.059  48.383  -8.383  1.00 24.67           C  
ATOM    802  O   SER A  56      36.524  49.399  -7.936  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.269  48.409 -10.073  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.686  47.781 -11.180  1.00 24.67           O  
ATOM    805  H   SER A  56      34.970  46.133  -9.055  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.187  47.490 -10.320  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.521  48.536  -9.288  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.621  49.398 -10.357  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.083  47.101 -10.800  1.00 24.67           H  
ATOM    810  N   SER A  57      38.199  47.901  -7.913  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.896  48.510  -6.791  1.00 24.67           C  
ATOM    812  C   SER A  57      39.594  49.794  -7.223  1.00 24.67           C  
ATOM    813  O   SER A  57      39.765  50.046  -8.418  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.910  47.541  -6.221  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.966  47.339  -7.117  1.00 24.67           O  
ATOM    816  H   SER A  57      38.550  47.048  -8.346  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.167  48.756  -6.018  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.297  47.925  -5.280  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.419  46.589  -6.015  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.414  48.193  -7.186  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.019  50.592  -6.250  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.747  51.823  -6.533  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.245  51.578  -6.611  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.750  50.605  -6.046  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.447  52.877  -5.484  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.030  53.373  -5.542  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.502  53.664  -6.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.402  53.475  -4.400  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.838  50.338  -5.290  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.429  52.199  -7.507  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.636  52.464  -4.493  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.126  53.722  -5.617  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.455  53.802  -4.377  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.866  53.232  -3.548  1.00 24.67           H  
ATOM    835  N   SER A  59      42.943  52.467  -7.310  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.398  52.446  -7.390  1.00 24.67           C  
ATOM    837  C   SER A  59      45.011  53.101  -6.156  1.00 24.67           C  
ATOM    838  O   SER A  59      44.301  53.785  -5.415  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.853  53.159  -8.647  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.555  54.524  -8.579  1.00 24.67           O  
ATOM    841  H   SER A  59      42.444  53.211  -7.777  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.732  51.408  -7.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.928  53.026  -8.774  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.362  52.718  -9.514  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.098  54.873  -7.857  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.327  52.929  -5.995  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.117  53.500  -4.904  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.438  53.373  -3.544  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.353  52.265  -3.013  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.382  54.378  -2.835  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.431  54.973  -5.189  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.399  55.155  -6.362  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.992  54.183  -6.770  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.529  56.256  -6.837  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.807  52.349  -6.668  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.063  52.959  -4.854  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.505  55.511  -5.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.871  55.429  -4.300  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643808 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       2.436  -0.294  -1.783  1.00  7.19           N  
ATOM      2  CA  GLU A   1       2.639   0.662  -0.700  1.00  7.19           C  
ATOM      3  C   GLU A   1       3.410   1.883  -1.168  1.00  7.19           C  
ATOM      4  O   GLU A   1       4.641   1.869  -1.225  1.00  7.19           O  
ATOM      5  CB  GLU A   1       3.406   0.023   0.466  1.00  7.19           C  
ATOM      6  CG  GLU A   1       2.678  -1.099   1.195  1.00  7.19           C  
ATOM      7  CD  GLU A   1       3.488  -1.671   2.349  1.00  7.19           C  
ATOM      8  OE1 GLU A   1       4.615  -1.253   2.528  1.00  7.19           O  
ATOM      9  OE2 GLU A   1       2.978  -2.518   3.045  1.00  7.19           O  
ATOM     10 1H   GLU A   1       1.505  -0.679  -1.722  1.00  7.19           H  
ATOM     11 2H   GLU A   1       2.550   0.176  -2.670  1.00  7.19           H  
ATOM     12 3H   GLU A   1       3.113  -1.039  -1.707  1.00  7.19           H  
ATOM     13  HA  GLU A   1       1.664   0.993  -0.343  1.00  7.19           H  
ATOM     14 1HB  GLU A   1       4.348  -0.379   0.097  1.00  7.19           H  
ATOM     15 2HB  GLU A   1       3.649   0.792   1.199  1.00  7.19           H  
ATOM     16 1HG  GLU A   1       1.734  -0.715   1.582  1.00  7.19           H  
ATOM     17 2HG  GLU A   1       2.451  -1.894   0.485  1.00  7.19           H  
ATOM     18  N   ASN A   2       2.710   2.978  -1.445  1.00  6.49           N  
ATOM     19  CA  ASN A   2       3.386   4.197  -1.909  1.00  6.49           C  
ATOM     20  C   ASN A   2       3.942   4.980  -0.726  1.00  6.49           C  
ATOM     21  O   ASN A   2       3.472   6.070  -0.390  1.00  6.49           O  
ATOM     22  CB  ASN A   2       2.446   5.053  -2.728  1.00  6.49           C  
ATOM     23  CG  ASN A   2       2.041   4.384  -4.014  1.00  6.49           C  
ATOM     24  OD1 ASN A   2       2.866   3.760  -4.692  1.00  6.49           O  
ATOM     25  ND2 ASN A   2       0.786   4.498  -4.361  1.00  6.49           N  
ATOM     26  H   ASN A   2       1.703   2.980  -1.356  1.00  6.49           H  
ATOM     27  HA  ASN A   2       4.235   3.912  -2.535  1.00  6.49           H  
ATOM     28 1HB  ASN A   2       1.552   5.275  -2.145  1.00  6.49           H  
ATOM     29 2HB  ASN A   2       2.931   6.002  -2.959  1.00  6.49           H  
ATOM     30 1HD2 ASN A   2       0.460   4.073  -5.206  1.00  6.49           H  
ATOM     31 2HD2 ASN A   2       0.152   5.011  -3.783  1.00  6.49           H  
ATOM     32  N   VAL A   3       4.925   4.377  -0.085  1.00  5.64           N  
ATOM     33  CA  VAL A   3       5.538   4.876   1.128  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.033   5.059   0.939  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.716   4.173   0.423  1.00  5.64           O  
ATOM     36  CB  VAL A   3       5.264   3.897   2.286  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       5.925   4.389   3.567  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       3.755   3.743   2.472  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.229   3.484  -0.472  1.00  5.64           H  
ATOM     40  HA  VAL A   3       5.095   5.843   1.372  1.00  5.64           H  
ATOM     41  HB  VAL A   3       5.696   2.925   2.043  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       5.732   3.681   4.371  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       6.996   4.472   3.419  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       5.520   5.362   3.838  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       3.560   3.040   3.280  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       3.320   4.712   2.717  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       3.307   3.367   1.560  1.00  5.64           H  
ATOM     48  N   LEU A   4       7.537   6.215   1.339  1.00  4.78           N  
ATOM     49  CA  LEU A   4       8.957   6.499   1.216  1.00  4.78           C  
ATOM     50  C   LEU A   4       9.784   5.582   2.102  1.00  4.78           C  
ATOM     51  O   LEU A   4       9.379   5.249   3.213  1.00  4.78           O  
ATOM     52  CB  LEU A   4       9.237   7.950   1.582  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.670   8.997   0.651  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       8.952  10.357   1.238  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.297   8.848  -0.718  1.00  4.78           C  
ATOM     56  H   LEU A   4       6.918   6.905   1.741  1.00  4.78           H  
ATOM     57  HA  LEU A   4       9.254   6.332   0.181  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       8.800   8.132   2.549  1.00  4.78           H  
ATOM     59 2HB  LEU A   4      10.321   8.094   1.653  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.588   8.875   0.571  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       8.544  11.133   0.590  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       8.499  10.409   2.199  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.029  10.492   1.333  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       8.893   9.606  -1.390  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      10.379   8.974  -0.638  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       9.076   7.857  -1.114  1.00  4.78           H  
ATOM     67  N   LYS A   5      10.941   5.179   1.604  1.00  4.01           N  
ATOM     68  CA  LYS A   5      11.848   4.318   2.349  1.00  4.01           C  
ATOM     69  C   LYS A   5      13.016   5.132   2.882  1.00  4.01           C  
ATOM     70  O   LYS A   5      13.308   6.208   2.363  1.00  4.01           O  
ATOM     71  CB  LYS A   5      12.344   3.192   1.448  1.00  4.01           C  
ATOM     72  CG  LYS A   5      11.213   2.362   0.805  1.00  4.01           C  
ATOM     73  CD  LYS A   5      10.366   1.608   1.836  1.00  4.01           C  
ATOM     74  CE  LYS A   5       9.311   0.741   1.137  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       8.475  -0.044   2.101  1.00  4.01           N  
ATOM     76  H   LYS A   5      11.203   5.478   0.677  1.00  4.01           H  
ATOM     77  HA  LYS A   5      11.316   3.889   3.198  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      12.957   3.610   0.649  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      12.978   2.517   2.023  1.00  4.01           H  
ATOM     80 1HG  LYS A   5      10.553   3.028   0.242  1.00  4.01           H  
ATOM     81 2HG  LYS A   5      11.643   1.641   0.111  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      11.004   0.978   2.452  1.00  4.01           H  
ATOM     83 2HD  LYS A   5       9.856   2.331   2.480  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       8.654   1.397   0.560  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       9.809   0.052   0.457  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       7.793  -0.584   1.578  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       9.063  -0.667   2.635  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       7.995   0.582   2.730  1.00  4.01           H  
ATOM     89  N   CYS A   6      13.709   4.615   3.893  1.00  3.39           N  
ATOM     90  CA  CYS A   6      14.883   5.303   4.409  1.00  3.39           C  
ATOM     91  C   CYS A   6      15.914   5.449   3.286  1.00  3.39           C  
ATOM     92  O   CYS A   6      16.237   4.460   2.631  1.00  3.39           O  
ATOM     93  CB  CYS A   6      15.495   4.530   5.584  1.00  3.39           C  
ATOM     94  SG  CYS A   6      16.962   5.317   6.348  1.00  3.39           S  
ATOM     95  H   CYS A   6      13.425   3.735   4.298  1.00  3.39           H  
ATOM     96  HA  CYS A   6      14.568   6.281   4.763  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      14.741   4.401   6.360  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      15.787   3.532   5.249  1.00  3.39           H  
ATOM     99  N   PRO A   7      16.441   6.662   3.014  1.00  2.93           N  
ATOM    100  CA  PRO A   7      17.354   6.970   1.920  1.00  2.93           C  
ATOM    101  C   PRO A   7      18.728   6.299   1.955  1.00  2.93           C  
ATOM    102  O   PRO A   7      19.416   6.281   0.933  1.00  2.93           O  
ATOM    103  CB  PRO A   7      17.499   8.495   2.028  1.00  2.93           C  
ATOM    104  CG  PRO A   7      17.181   8.821   3.458  1.00  2.93           C  
ATOM    105  CD  PRO A   7      16.113   7.837   3.851  1.00  2.93           C  
ATOM    106  HA  PRO A   7      16.845   6.715   0.979  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      18.522   8.789   1.744  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      16.817   8.986   1.320  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      18.091   8.726   4.069  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      16.844   9.868   3.544  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      16.235   7.643   4.911  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      15.108   8.226   3.600  1.00  2.93           H  
ATOM    113  N   THR A   8      19.159   5.788   3.105  1.00  2.61           N  
ATOM    114  CA  THR A   8      20.484   5.180   3.165  1.00  2.61           C  
ATOM    115  C   THR A   8      20.460   3.636   3.209  1.00  2.61           C  
ATOM    116  O   THR A   8      19.939   3.061   4.164  1.00  2.61           O  
ATOM    117  CB  THR A   8      21.243   5.692   4.383  1.00  2.61           C  
ATOM    118  OG1 THR A   8      21.408   7.113   4.281  1.00  2.61           O  
ATOM    119  CG2 THR A   8      22.604   5.020   4.473  1.00  2.61           C  
ATOM    120  H   THR A   8      18.575   5.809   3.929  1.00  2.61           H  
ATOM    121  HA  THR A   8      21.041   5.530   2.308  1.00  2.61           H  
ATOM    122  HB  THR A   8      20.665   5.472   5.273  1.00  2.61           H  
ATOM    123  HG1 THR A   8      21.771   7.326   3.416  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      23.144   5.381   5.345  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      22.473   3.945   4.556  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      23.178   5.242   3.578  1.00  2.61           H  
ATOM    127  N   PRO A   9      21.037   2.934   2.212  1.00  2.42           N  
ATOM    128  CA  PRO A   9      21.092   1.487   2.145  1.00  2.42           C  
ATOM    129  C   PRO A   9      21.723   0.928   3.403  1.00  2.42           C  
ATOM    130  O   PRO A   9      22.685   1.485   3.923  1.00  2.42           O  
ATOM    131  CB  PRO A   9      21.983   1.242   0.920  1.00  2.42           C  
ATOM    132  CG  PRO A   9      21.770   2.456   0.055  1.00  2.42           C  
ATOM    133  CD  PRO A   9      21.619   3.606   1.026  1.00  2.42           C  
ATOM    134  HA  PRO A   9      20.078   1.089   1.998  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      23.030   1.121   1.238  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      21.690   0.304   0.425  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      22.621   2.590  -0.631  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      20.877   2.319  -0.573  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      22.592   4.063   1.258  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      20.908   4.307   0.570  1.00  2.42           H  
ATOM    141  N   GLY A  10      21.176  -0.174   3.891  1.00  2.31           N  
ATOM    142  CA  GLY A  10      21.668  -0.826   5.102  1.00  2.31           C  
ATOM    143  C   GLY A  10      20.906  -0.363   6.342  1.00  2.31           C  
ATOM    144  O   GLY A  10      20.968  -1.007   7.392  1.00  2.31           O  
ATOM    145  H   GLY A  10      20.380  -0.580   3.418  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      21.572  -1.906   4.996  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      22.728  -0.609   5.226  1.00  2.31           H  
ATOM    148  N   CYS A  11      20.163   0.732   6.211  1.00  2.26           N  
ATOM    149  CA  CYS A  11      19.370   1.265   7.300  1.00  2.26           C  
ATOM    150  C   CYS A  11      17.945   0.808   7.074  1.00  2.26           C  
ATOM    151  O   CYS A  11      17.590   0.454   5.946  1.00  2.26           O  
ATOM    152  CB  CYS A  11      19.412   2.773   7.305  1.00  2.26           C  
ATOM    153  SG  CYS A  11      21.047   3.475   7.458  1.00  2.26           S  
ATOM    154  H   CYS A  11      20.158   1.253   5.331  1.00  2.26           H  
ATOM    155  HA  CYS A  11      19.734   0.877   8.252  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      18.961   3.150   6.400  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      18.825   3.125   8.136  1.00  2.26           H  
ATOM    158  HG  CYS A  11      21.456   3.104   6.236  1.00  2.26           H  
ATOM    159  N   THR A  12      17.127   0.796   8.118  1.00  2.25           N  
ATOM    160  CA  THR A  12      15.739   0.402   7.930  1.00  2.25           C  
ATOM    161  C   THR A  12      14.768   1.462   8.410  1.00  2.25           C  
ATOM    162  O   THR A  12      15.036   2.187   9.376  1.00  2.25           O  
ATOM    163  CB  THR A  12      15.443  -0.915   8.681  1.00  2.25           C  
ATOM    164  OG1 THR A  12      15.669  -0.724  10.088  1.00  2.25           O  
ATOM    165  CG2 THR A  12      16.327  -2.045   8.177  1.00  2.25           C  
ATOM    166  H   THR A  12      17.458   1.076   9.029  1.00  2.25           H  
ATOM    167  HA  THR A  12      15.559   0.243   6.868  1.00  2.25           H  
ATOM    168  HB  THR A  12      14.398  -1.181   8.527  1.00  2.25           H  
ATOM    169  HG1 THR A  12      15.210  -1.438  10.591  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      16.085  -2.957   8.723  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      16.149  -2.197   7.112  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      17.374  -1.796   8.337  1.00  2.25           H  
ATOM    173  N   GLY A  13      13.565   1.468   7.820  1.00  2.26           N  
ATOM    174  CA  GLY A  13      12.492   2.400   8.198  1.00  2.26           C  
ATOM    175  C   GLY A  13      11.787   1.972   9.483  1.00  2.26           C  
ATOM    176  O   GLY A  13      10.567   1.819   9.529  1.00  2.26           O  
ATOM    177  H   GLY A  13      13.401   0.824   7.058  1.00  2.26           H  
ATOM    178 1HA  GLY A  13      12.914   3.394   8.325  1.00  2.26           H  
ATOM    179 2HA  GLY A  13      11.767   2.467   7.388  1.00  2.26           H  
ATOM    180  N   GLN A  14      12.596   1.728  10.500  1.00  2.33           N  
ATOM    181  CA  GLN A  14      12.207   1.304  11.816  1.00  2.33           C  
ATOM    182  C   GLN A  14      12.802   2.340  12.721  1.00  2.33           C  
ATOM    183  O   GLN A  14      12.303   2.626  13.809  1.00  2.33           O  
ATOM    184  CB  GLN A  14      12.784  -0.079  12.115  1.00  2.33           C  
ATOM    185  CG  GLN A  14      12.260  -1.181  11.199  1.00  2.33           C  
ATOM    186  CD  GLN A  14      12.939  -2.521  11.442  1.00  2.33           C  
ATOM    187  OE1 GLN A  14      14.175  -2.614  11.363  1.00  2.33           O  
ATOM    188  NE2 GLN A  14      12.152  -3.554  11.735  1.00  2.33           N  
ATOM    189  H   GLN A  14      13.582   1.906  10.354  1.00  2.33           H  
ATOM    190  HA  GLN A  14      11.121   1.309  11.916  1.00  2.33           H  
ATOM    191 1HB  GLN A  14      13.869  -0.043  12.018  1.00  2.33           H  
ATOM    192 2HB  GLN A  14      12.557  -0.353  13.143  1.00  2.33           H  
ATOM    193 1HG  GLN A  14      11.190  -1.299  11.370  1.00  2.33           H  
ATOM    194 2HG  GLN A  14      12.440  -0.893  10.166  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14      12.551  -4.457  11.903  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14      11.160  -3.431  11.789  1.00  2.33           H  
ATOM    197  N   GLY A  15      13.931   2.875  12.245  1.00  2.48           N  
ATOM    198  CA  GLY A  15      14.692   3.856  13.005  1.00  2.48           C  
ATOM    199  C   GLY A  15      14.652   5.233  12.354  1.00  2.48           C  
ATOM    200  O   GLY A  15      15.241   6.176  12.864  1.00  2.48           O  
ATOM    201  H   GLY A  15      14.260   2.583  11.317  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      14.297   3.919  14.019  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      15.725   3.522  13.084  1.00  2.48           H  
ATOM    204  N   HIS A  16      13.938   5.348  11.242  1.00  2.75           N  
ATOM    205  CA  HIS A  16      13.874   6.590  10.470  1.00  2.75           C  
ATOM    206  C   HIS A  16      13.229   7.735  11.233  1.00  2.75           C  
ATOM    207  O   HIS A  16      12.250   7.539  11.963  1.00  2.75           O  
ATOM    208  CB  HIS A  16      13.155   6.382   9.132  1.00  2.75           C  
ATOM    209  CG  HIS A  16      13.203   7.597   8.273  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      12.357   8.656   8.459  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      14.013   7.943   7.258  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      12.661   9.616   7.613  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      13.648   9.207   6.860  1.00  2.75           N  
ATOM    214  H   HIS A  16      13.449   4.535  10.906  1.00  2.75           H  
ATOM    215  HA  HIS A  16      14.878   6.907  10.231  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      13.629   5.573   8.588  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      12.116   6.107   9.302  1.00  2.75           H  
ATOM    218  HD2 HIS A  16      14.810   7.346   6.850  1.00  2.75           H  
ATOM    219  HE1 HIS A  16      12.165  10.580   7.545  1.00  2.75           H  
ATOM    220  HE2 HIS A  16      14.068   9.756   6.116  1.00  2.75           H  
ATOM    221  N   VAL A  17      13.731   8.959  11.033  1.00  3.16           N  
ATOM    222  CA  VAL A  17      13.111  10.087  11.716  1.00  3.16           C  
ATOM    223  C   VAL A  17      11.791  10.471  11.055  1.00  3.16           C  
ATOM    224  O   VAL A  17      11.700  11.427  10.278  1.00  3.16           O  
ATOM    225  CB  VAL A  17      14.027  11.316  11.686  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      13.361  12.450  12.440  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      15.387  10.972  12.277  1.00  3.16           C  
ATOM    228  H   VAL A  17      14.540   9.105  10.424  1.00  3.16           H  
ATOM    229  HA  VAL A  17      12.922   9.806  12.752  1.00  3.16           H  
ATOM    230  HB  VAL A  17      14.160  11.637  10.649  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      13.996  13.334  12.403  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      12.396  12.672  11.979  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      13.207  12.155  13.477  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      16.035  11.848  12.238  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      15.270  10.649  13.310  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      15.831  10.174  11.695  1.00  3.16           H  
ATOM    237  N   ASN A  18      10.765   9.717  11.415  1.00  3.72           N  
ATOM    238  CA  ASN A  18       9.410   9.842  10.903  1.00  3.72           C  
ATOM    239  C   ASN A  18       8.871  11.238  11.168  1.00  3.72           C  
ATOM    240  O   ASN A  18       9.039  11.766  12.271  1.00  3.72           O  
ATOM    241  CB  ASN A  18       8.513   8.789  11.527  1.00  3.72           C  
ATOM    242  CG  ASN A  18       7.166   8.696  10.872  1.00  3.72           C  
ATOM    243  OD1 ASN A  18       7.073   8.748   9.646  1.00  3.72           O  
ATOM    244  ND2 ASN A  18       6.133   8.552  11.660  1.00  3.72           N  
ATOM    245  H   ASN A  18      10.991   8.951  12.048  1.00  3.72           H  
ATOM    246  HA  ASN A  18       9.431   9.698   9.820  1.00  3.72           H  
ATOM    247 1HB  ASN A  18       9.007   7.816  11.466  1.00  3.72           H  
ATOM    248 2HB  ASN A  18       8.372   9.017  12.582  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18       5.213   8.491  11.273  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18       6.262   8.519  12.650  1.00  3.72           H  
ATOM    251  N   SER A  19       8.261  11.854  10.158  1.00  4.41           N  
ATOM    252  CA  SER A  19       7.693  13.189  10.314  1.00  4.41           C  
ATOM    253  C   SER A  19       6.326  13.095  10.979  1.00  4.41           C  
ATOM    254  O   SER A  19       5.888  12.021  11.386  1.00  4.41           O  
ATOM    255  CB  SER A  19       7.497  13.871   8.993  1.00  4.41           C  
ATOM    256  OG  SER A  19       6.391  13.331   8.368  1.00  4.41           O  
ATOM    257  H   SER A  19       8.157  11.390   9.248  1.00  4.41           H  
ATOM    258  HA  SER A  19       8.353  13.786  10.944  1.00  4.41           H  
ATOM    259 1HB  SER A  19       7.363  14.939   9.131  1.00  4.41           H  
ATOM    260 2HB  SER A  19       8.377  13.722   8.367  1.00  4.41           H  
ATOM    261  HG  SER A  19       6.639  12.406   8.157  1.00  4.41           H  
ATOM    262  N   ASN A  20       5.637  14.232  11.065  1.00  5.13           N  
ATOM    263  CA  ASN A  20       4.317  14.304  11.688  1.00  5.13           C  
ATOM    264  C   ASN A  20       3.199  14.097  10.648  1.00  5.13           C  
ATOM    265  O   ASN A  20       2.013  14.314  10.935  1.00  5.13           O  
ATOM    266  CB  ASN A  20       4.148  15.635  12.396  1.00  5.13           C  
ATOM    267  CG  ASN A  20       5.023  15.753  13.621  1.00  5.13           C  
ATOM    268  OD1 ASN A  20       5.208  14.785  14.365  1.00  5.13           O  
ATOM    269  ND2 ASN A  20       5.568  16.922  13.841  1.00  5.13           N  
ATOM    270  H   ASN A  20       6.047  15.078  10.700  1.00  5.13           H  
ATOM    271  HA  ASN A  20       4.234  13.499  12.421  1.00  5.13           H  
ATOM    272 1HB  ASN A  20       4.394  16.444  11.705  1.00  5.13           H  
ATOM    273 2HB  ASN A  20       3.107  15.762  12.689  1.00  5.13           H  
ATOM    274 1HD2 ASN A  20       6.158  17.057  14.639  1.00  5.13           H  
ATOM    275 2HD2 ASN A  20       5.394  17.683  13.216  1.00  5.13           H  
ATOM    276  N   ARG A  21       3.597  13.696   9.437  1.00  5.69           N  
ATOM    277  CA  ARG A  21       2.713  13.415   8.311  1.00  5.69           C  
ATOM    278  C   ARG A  21       3.133  12.084   7.702  1.00  5.69           C  
ATOM    279  O   ARG A  21       4.156  11.523   8.088  1.00  5.69           O  
ATOM    280  CB  ARG A  21       2.759  14.529   7.272  1.00  5.69           C  
ATOM    281  CG  ARG A  21       2.271  15.882   7.789  1.00  5.69           C  
ATOM    282  CD  ARG A  21       0.797  15.848   8.035  1.00  5.69           C  
ATOM    283  NE  ARG A  21       0.265  17.139   8.440  1.00  5.69           N  
ATOM    284  CZ  ARG A  21       0.150  17.570   9.721  1.00  5.69           C  
ATOM    285  NH1 ARG A  21       0.530  16.814  10.737  1.00  5.69           N  
ATOM    286  NH2 ARG A  21      -0.358  18.770   9.959  1.00  5.69           N  
ATOM    287  H   ARG A  21       4.591  13.559   9.268  1.00  5.69           H  
ATOM    288  HA  ARG A  21       1.689  13.322   8.675  1.00  5.69           H  
ATOM    289 1HB  ARG A  21       3.782  14.658   6.925  1.00  5.69           H  
ATOM    290 2HB  ARG A  21       2.151  14.258   6.410  1.00  5.69           H  
ATOM    291 1HG  ARG A  21       2.776  16.142   8.713  1.00  5.69           H  
ATOM    292 2HG  ARG A  21       2.469  16.647   7.040  1.00  5.69           H  
ATOM    293 1HD  ARG A  21       0.287  15.542   7.122  1.00  5.69           H  
ATOM    294 2HD  ARG A  21       0.582  15.131   8.825  1.00  5.69           H  
ATOM    295  HE  ARG A  21      -0.046  17.761   7.710  1.00  5.69           H  
ATOM    296 1HH1 ARG A  21       0.932  15.876  10.589  1.00  5.69           H  
ATOM    297 2HH1 ARG A  21       0.426  17.157  11.678  1.00  5.69           H  
ATOM    298 1HH2 ARG A  21      -0.654  19.354   9.189  1.00  5.69           H  
ATOM    299 2HH2 ARG A  21      -0.450  19.101  10.908  1.00  5.69           H  
ATOM    300  N   ASN A  22       2.378  11.556   6.746  1.00  5.93           N  
ATOM    301  CA  ASN A  22       2.726  10.246   6.180  1.00  5.93           C  
ATOM    302  C   ASN A  22       3.899  10.296   5.194  1.00  5.93           C  
ATOM    303  O   ASN A  22       3.740  10.069   3.993  1.00  5.93           O  
ATOM    304  CB  ASN A  22       1.510   9.640   5.512  1.00  5.93           C  
ATOM    305  CG  ASN A  22       0.423   9.323   6.498  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       0.692   8.831   7.600  1.00  5.93           O  
ATOM    307  ND2 ASN A  22      -0.801   9.601   6.130  1.00  5.93           N  
ATOM    308  H   ASN A  22       1.551  12.037   6.426  1.00  5.93           H  
ATOM    309  HA  ASN A  22       3.029   9.593   7.000  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       1.122  10.331   4.761  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       1.798   8.724   4.997  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22      -1.564   9.413   6.749  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22      -0.975  10.001   5.230  1.00  5.93           H  
ATOM    314  N   THR A  23       5.074  10.608   5.728  1.00  5.83           N  
ATOM    315  CA  THR A  23       6.288  10.744   4.947  1.00  5.83           C  
ATOM    316  C   THR A  23       7.578  10.528   5.742  1.00  5.83           C  
ATOM    317  O   THR A  23       7.691  10.872   6.930  1.00  5.83           O  
ATOM    318  CB  THR A  23       6.329  12.135   4.300  1.00  5.83           C  
ATOM    319  OG1 THR A  23       7.469  12.250   3.453  1.00  5.83           O  
ATOM    320  CG2 THR A  23       6.390  13.183   5.350  1.00  5.83           C  
ATOM    321  H   THR A  23       5.086  10.773   6.729  1.00  5.83           H  
ATOM    322  HA  THR A  23       6.259   9.996   4.156  1.00  5.83           H  
ATOM    323  HB  THR A  23       5.430  12.284   3.704  1.00  5.83           H  
ATOM    324  HG1 THR A  23       7.275  11.802   2.618  1.00  5.83           H  
ATOM    325 1HG2 THR A  23       6.407  14.167   4.900  1.00  5.83           H  
ATOM    326 2HG2 THR A  23       5.514  13.096   5.985  1.00  5.83           H  
ATOM    327 3HG2 THR A  23       7.290  13.043   5.942  1.00  5.83           H  
ATOM    328  N   HIS A  24       8.572  10.037   5.005  1.00  5.46           N  
ATOM    329  CA  HIS A  24       9.945   9.830   5.444  1.00  5.46           C  
ATOM    330  C   HIS A  24      10.917  10.718   4.659  1.00  5.46           C  
ATOM    331  O   HIS A  24      12.115  10.450   4.599  1.00  5.46           O  
ATOM    332  CB  HIS A  24      10.334   8.348   5.304  1.00  5.46           C  
ATOM    333  CG  HIS A  24       9.571   7.454   6.217  1.00  5.46           C  
ATOM    334  ND1 HIS A  24       9.851   7.376   7.561  1.00  5.46           N  
ATOM    335  CD2 HIS A  24       8.542   6.604   5.996  1.00  5.46           C  
ATOM    336  CE1 HIS A  24       9.036   6.514   8.133  1.00  5.46           C  
ATOM    337  NE2 HIS A  24       8.224   6.030   7.207  1.00  5.46           N  
ATOM    338  H   HIS A  24       8.351   9.783   4.055  1.00  5.46           H  
ATOM    339  HA  HIS A  24      10.026  10.095   6.497  1.00  5.46           H  
ATOM    340 1HB  HIS A  24      10.172   8.015   4.298  1.00  5.46           H  
ATOM    341 2HB  HIS A  24      11.385   8.217   5.501  1.00  5.46           H  
ATOM    342  HD1 HIS A  24      10.610   7.880   8.019  1.00  5.46           H  
ATOM    343  HD2 HIS A  24       7.985   6.335   5.099  1.00  5.46           H  
ATOM    344  HE1 HIS A  24       9.104   6.317   9.202  1.00  5.46           H  
ATOM    345  N   ARG A  25      10.394  11.803   4.086  1.00  4.91           N  
ATOM    346  CA  ARG A  25      11.175  12.763   3.295  1.00  4.91           C  
ATOM    347  C   ARG A  25      12.311  13.510   4.017  1.00  4.91           C  
ATOM    348  O   ARG A  25      13.121  14.159   3.355  1.00  4.91           O  
ATOM    349  CB  ARG A  25      10.268  13.816   2.681  1.00  4.91           C  
ATOM    350  CG  ARG A  25       9.646  14.789   3.668  1.00  4.91           C  
ATOM    351  CD  ARG A  25       8.712  15.739   2.994  1.00  4.91           C  
ATOM    352  NE  ARG A  25       7.518  15.072   2.505  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       6.557  15.661   1.755  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       6.677  16.928   1.417  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       5.492  14.976   1.356  1.00  4.91           N  
ATOM    356  H   ARG A  25       9.388  11.962   4.147  1.00  4.91           H  
ATOM    357  HA  ARG A  25      11.626  12.204   2.475  1.00  4.91           H  
ATOM    358 1HB  ARG A  25      10.837  14.403   1.965  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       9.463  13.333   2.136  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       9.097  14.233   4.426  1.00  4.91           H  
ATOM    361 2HG  ARG A  25      10.432  15.371   4.147  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       8.405  16.507   3.702  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       9.213  16.204   2.148  1.00  4.91           H  
ATOM    364  HE  ARG A  25       7.407  14.093   2.758  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       7.485  17.457   1.717  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       5.963  17.372   0.858  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       5.380  14.004   1.608  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       4.785  15.431   0.799  1.00  4.91           H  
ATOM    369  N   SER A  26      12.357  13.491   5.352  1.00  4.30           N  
ATOM    370  CA  SER A  26      13.395  14.249   6.048  1.00  4.30           C  
ATOM    371  C   SER A  26      14.801  13.954   5.560  1.00  4.30           C  
ATOM    372  O   SER A  26      15.232  12.802   5.457  1.00  4.30           O  
ATOM    373  CB  SER A  26      13.406  13.984   7.541  1.00  4.30           C  
ATOM    374  OG  SER A  26      14.507  14.673   8.144  1.00  4.30           O  
ATOM    375  H   SER A  26      11.683  12.944   5.868  1.00  4.30           H  
ATOM    376  HA  SER A  26      13.197  15.309   5.885  1.00  4.30           H  
ATOM    377 1HB  SER A  26      12.469  14.309   7.991  1.00  4.30           H  
ATOM    378 2HB  SER A  26      13.502  12.908   7.720  1.00  4.30           H  
ATOM    379  HG  SER A  26      14.673  14.247   8.996  1.00  4.30           H  
ATOM    380  N   LEU A  27      15.565  15.029   5.404  1.00  3.71           N  
ATOM    381  CA  LEU A  27      16.955  14.985   4.973  1.00  3.71           C  
ATOM    382  C   LEU A  27      17.834  14.255   5.981  1.00  3.71           C  
ATOM    383  O   LEU A  27      18.937  13.814   5.653  1.00  3.71           O  
ATOM    384  CB  LEU A  27      17.482  16.410   4.785  1.00  3.71           C  
ATOM    385  CG  LEU A  27      16.844  17.204   3.640  1.00  3.71           C  
ATOM    386  CD1 LEU A  27      17.355  18.637   3.673  1.00  3.71           C  
ATOM    387  CD2 LEU A  27      17.181  16.535   2.319  1.00  3.71           C  
ATOM    388  H   LEU A  27      15.135  15.931   5.546  1.00  3.71           H  
ATOM    389  HA  LEU A  27      17.003  14.456   4.022  1.00  3.71           H  
ATOM    390 1HB  LEU A  27      17.323  16.966   5.707  1.00  3.71           H  
ATOM    391 2HB  LEU A  27      18.554  16.360   4.596  1.00  3.71           H  
ATOM    392  HG  LEU A  27      15.760  17.225   3.770  1.00  3.71           H  
ATOM    393 1HD1 LEU A  27      16.895  19.206   2.864  1.00  3.71           H  
ATOM    394 2HD1 LEU A  27      17.097  19.094   4.629  1.00  3.71           H  
ATOM    395 3HD1 LEU A  27      18.437  18.641   3.549  1.00  3.71           H  
ATOM    396 1HD2 LEU A  27      16.724  17.092   1.501  1.00  3.71           H  
ATOM    397 2HD2 LEU A  27      18.263  16.515   2.186  1.00  3.71           H  
ATOM    398 3HD2 LEU A  27      16.796  15.513   2.321  1.00  3.71           H  
ATOM    399  N   SER A  28      17.363  14.170   7.229  1.00  3.19           N  
ATOM    400  CA  SER A  28      18.118  13.514   8.283  1.00  3.19           C  
ATOM    401  C   SER A  28      18.121  11.985   8.137  1.00  3.19           C  
ATOM    402  O   SER A  28      18.934  11.307   8.765  1.00  3.19           O  
ATOM    403  CB  SER A  28      17.578  13.942   9.642  1.00  3.19           C  
ATOM    404  OG  SER A  28      16.262  13.492   9.854  1.00  3.19           O  
ATOM    405  H   SER A  28      16.432  14.524   7.440  1.00  3.19           H  
ATOM    406  HA  SER A  28      19.152  13.854   8.215  1.00  3.19           H  
ATOM    407 1HB  SER A  28      18.227  13.549  10.425  1.00  3.19           H  
ATOM    408 2HB  SER A  28      17.605  15.026   9.710  1.00  3.19           H  
ATOM    409  HG  SER A  28      15.766  13.798   9.102  1.00  3.19           H  
ATOM    410  N   GLY A  29      17.210  11.442   7.321  1.00  2.77           N  
ATOM    411  CA  GLY A  29      17.133  10.004   7.086  1.00  2.77           C  
ATOM    412  C   GLY A  29      17.050   9.203   8.377  1.00  2.77           C  
ATOM    413  O   GLY A  29      16.296   9.527   9.300  1.00  2.77           O  
ATOM    414  H   GLY A  29      16.568  12.044   6.804  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      16.271   9.794   6.460  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      18.009   9.689   6.522  1.00  2.77           H  
ATOM    417  N   CYS A  30      17.810   8.113   8.413  1.00  2.45           N  
ATOM    418  CA  CYS A  30      17.914   7.288   9.604  1.00  2.45           C  
ATOM    419  C   CYS A  30      19.096   7.775  10.466  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.181   7.972   9.918  1.00  2.45           O  
ATOM    421  CB  CYS A  30      18.099   5.818   9.229  1.00  2.45           C  
ATOM    422  SG  CYS A  30      16.653   5.080   8.368  1.00  2.45           S  
ATOM    423  H   CYS A  30      18.369   7.881   7.602  1.00  2.45           H  
ATOM    424  HA  CYS A  30      16.986   7.365  10.132  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      18.973   5.711   8.584  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      18.280   5.234  10.128  1.00  2.45           H  
ATOM    427  N   PRO A  31      18.987   7.858  11.814  1.00  2.25           N  
ATOM    428  CA  PRO A  31      20.064   8.206  12.739  1.00  2.25           C  
ATOM    429  C   PRO A  31      21.238   7.251  12.575  1.00  2.25           C  
ATOM    430  O   PRO A  31      22.382   7.586  12.884  1.00  2.25           O  
ATOM    431  CB  PRO A  31      19.406   8.028  14.108  1.00  2.25           C  
ATOM    432  CG  PRO A  31      17.947   8.220  13.844  1.00  2.25           C  
ATOM    433  CD  PRO A  31      17.719   7.619  12.477  1.00  2.25           C  
ATOM    434  HA  PRO A  31      20.369   9.248  12.568  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      19.635   7.029  14.508  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      19.814   8.761  14.820  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      17.343   7.724  14.620  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      17.690   9.288  13.877  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      17.545   6.541  12.544  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      16.889   8.164  12.031  1.00  2.25           H  
ATOM    441  N   ILE A  32      20.945   6.069  12.042  1.00  2.14           N  
ATOM    442  CA  ILE A  32      21.934   5.055  11.789  1.00  2.14           C  
ATOM    443  C   ILE A  32      22.914   5.607  10.775  1.00  2.14           C  
ATOM    444  O   ILE A  32      24.129   5.498  10.938  1.00  2.14           O  
ATOM    445  CB  ILE A  32      21.269   3.841  11.140  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      20.309   3.166  12.088  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      22.346   2.866  10.677  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      19.402   2.172  11.376  1.00  2.14           C  
ATOM    449  H   ILE A  32      19.987   5.857  11.818  1.00  2.14           H  
ATOM    450  HA  ILE A  32      22.452   4.794  12.712  1.00  2.14           H  
ATOM    451  HB  ILE A  32      20.690   4.172  10.288  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      20.874   2.639  12.856  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      19.689   3.924  12.570  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      21.880   2.008  10.193  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      23.015   3.359   9.968  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      22.921   2.527  11.536  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      18.725   1.711  12.096  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      18.819   2.692  10.615  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      20.006   1.400  10.901  1.00  2.14           H  
ATOM    460  N   ALA A  33      22.365   6.195   9.706  1.00  2.10           N  
ATOM    461  CA  ALA A  33      23.175   6.752   8.651  1.00  2.10           C  
ATOM    462  C   ALA A  33      23.989   7.885   9.199  1.00  2.10           C  
ATOM    463  O   ALA A  33      25.157   8.048   8.859  1.00  2.10           O  
ATOM    464  CB  ALA A  33      22.304   7.253   7.527  1.00  2.10           C  
ATOM    465  H   ALA A  33      21.363   6.317   9.658  1.00  2.10           H  
ATOM    466  HA  ALA A  33      23.846   5.976   8.281  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      22.927   7.658   6.735  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      21.717   6.436   7.148  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      21.639   8.029   7.894  1.00  2.10           H  
ATOM    470  N   ALA A  34      23.371   8.682  10.071  1.00  2.12           N  
ATOM    471  CA  ALA A  34      24.099   9.806  10.633  1.00  2.12           C  
ATOM    472  C   ALA A  34      25.309   9.306  11.400  1.00  2.12           C  
ATOM    473  O   ALA A  34      26.405   9.859  11.280  1.00  2.12           O  
ATOM    474  CB  ALA A  34      23.207  10.617  11.546  1.00  2.12           C  
ATOM    475  H   ALA A  34      22.389   8.505  10.303  1.00  2.12           H  
ATOM    476  HA  ALA A  34      24.442  10.434   9.814  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      23.769  11.462  11.941  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      22.346  10.979  10.984  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      22.867   9.997  12.367  1.00  2.12           H  
ATOM    480  N   ALA A  35      25.132   8.218  12.150  1.00  2.16           N  
ATOM    481  CA  ALA A  35      26.240   7.660  12.899  1.00  2.16           C  
ATOM    482  C   ALA A  35      27.353   7.211  11.963  1.00  2.16           C  
ATOM    483  O   ALA A  35      28.532   7.460  12.233  1.00  2.16           O  
ATOM    484  CB  ALA A  35      25.762   6.497  13.745  1.00  2.16           C  
ATOM    485  H   ALA A  35      24.203   7.799  12.228  1.00  2.16           H  
ATOM    486  HA  ALA A  35      26.635   8.439  13.550  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      26.593   6.099  14.322  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      24.976   6.839  14.419  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      25.366   5.718  13.099  1.00  2.16           H  
ATOM    490  N   GLU A  36      26.983   6.588  10.836  1.00  2.22           N  
ATOM    491  CA  GLU A  36      27.985   6.139   9.876  1.00  2.22           C  
ATOM    492  C   GLU A  36      28.706   7.318   9.228  1.00  2.22           C  
ATOM    493  O   GLU A  36      29.925   7.289   9.044  1.00  2.22           O  
ATOM    494  CB  GLU A  36      27.361   5.268   8.782  1.00  2.22           C  
ATOM    495  CG  GLU A  36      26.856   3.901   9.244  1.00  2.22           C  
ATOM    496  CD  GLU A  36      26.276   3.074   8.110  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      26.223   3.569   7.005  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      25.895   1.950   8.349  1.00  2.22           O  
ATOM    499  H   GLU A  36      25.990   6.399  10.671  1.00  2.22           H  
ATOM    500  HA  GLU A  36      28.724   5.541  10.410  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      26.515   5.797   8.344  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      28.089   5.107   7.987  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      27.681   3.353   9.696  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      26.092   4.050  10.006  1.00  2.22           H  
ATOM    505  N   LYS A  37      27.965   8.387   8.920  1.00  2.36           N  
ATOM    506  CA  LYS A  37      28.564   9.558   8.294  1.00  2.36           C  
ATOM    507  C   LYS A  37      29.582  10.179   9.236  1.00  2.36           C  
ATOM    508  O   LYS A  37      30.672  10.593   8.816  1.00  2.36           O  
ATOM    509  CB  LYS A  37      27.480  10.578   7.934  1.00  2.36           C  
ATOM    510  CG  LYS A  37      26.558  10.169   6.770  1.00  2.36           C  
ATOM    511  CD  LYS A  37      25.449  11.199   6.558  1.00  2.36           C  
ATOM    512  CE  LYS A  37      24.487  10.775   5.451  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      23.362  11.755   5.279  1.00  2.36           N  
ATOM    514  H   LYS A  37      26.959   8.361   9.091  1.00  2.36           H  
ATOM    515  HA  LYS A  37      29.082   9.246   7.387  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      26.850  10.749   8.808  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      27.946  11.528   7.679  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      27.148  10.098   5.858  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      26.121   9.200   6.965  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      24.888  11.313   7.485  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      25.888  12.161   6.299  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      25.034  10.697   4.514  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      24.068   9.797   5.700  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      22.745  11.441   4.542  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      22.838  11.824   6.143  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      23.732  12.663   5.040  1.00  2.36           H  
ATOM    527  N   LEU A  38      29.240  10.222  10.524  1.00  2.63           N  
ATOM    528  CA  LEU A  38      30.149  10.777  11.504  1.00  2.63           C  
ATOM    529  C   LEU A  38      31.362   9.882  11.670  1.00  2.63           C  
ATOM    530  O   LEU A  38      32.492  10.368  11.710  1.00  2.63           O  
ATOM    531  CB  LEU A  38      29.421  10.940  12.834  1.00  2.63           C  
ATOM    532  CG  LEU A  38      28.338  12.018  12.839  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      27.539  11.921  14.124  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      28.997  13.378  12.698  1.00  2.63           C  
ATOM    535  H   LEU A  38      28.320   9.887  10.819  1.00  2.63           H  
ATOM    536  HA  LEU A  38      30.478  11.754  11.160  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      28.948   9.990  13.085  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      30.150  11.182  13.608  1.00  2.63           H  
ATOM    539  HG  LEU A  38      27.659  11.861  12.005  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      26.761  12.684  14.127  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      27.080  10.934  14.186  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      28.202  12.071  14.975  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      28.232  14.154  12.695  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      29.678  13.540  13.535  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      29.556  13.414  11.763  1.00  2.63           H  
ATOM    546  N   ALA A  39      31.152   8.564  11.704  1.00  3.03           N  
ATOM    547  CA  ALA A  39      32.272   7.655  11.878  1.00  3.03           C  
ATOM    548  C   ALA A  39      33.266   7.785  10.739  1.00  3.03           C  
ATOM    549  O   ALA A  39      34.476   7.873  10.971  1.00  3.03           O  
ATOM    550  CB  ALA A  39      31.769   6.227  11.950  1.00  3.03           C  
ATOM    551  H   ALA A  39      30.203   8.190  11.663  1.00  3.03           H  
ATOM    552  HA  ALA A  39      32.778   7.912  12.807  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      32.608   5.551  12.100  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      31.066   6.132  12.778  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      31.263   5.979  11.017  1.00  3.03           H  
ATOM    556  N   LYS A  40      32.751   7.877   9.512  1.00  3.58           N  
ATOM    557  CA  LYS A  40      33.607   8.004   8.345  1.00  3.58           C  
ATOM    558  C   LYS A  40      34.321   9.342   8.362  1.00  3.58           C  
ATOM    559  O   LYS A  40      35.507   9.425   8.028  1.00  3.58           O  
ATOM    560  CB  LYS A  40      32.780   7.841   7.075  1.00  3.58           C  
ATOM    561  CG  LYS A  40      32.275   6.413   6.846  1.00  3.58           C  
ATOM    562  CD  LYS A  40      31.403   6.314   5.604  1.00  3.58           C  
ATOM    563  CE  LYS A  40      30.871   4.897   5.413  1.00  3.58           C  
ATOM    564  NZ  LYS A  40      29.989   4.787   4.217  1.00  3.58           N  
ATOM    565  H   LYS A  40      31.741   7.810   9.384  1.00  3.58           H  
ATOM    566  HA  LYS A  40      34.360   7.216   8.377  1.00  3.58           H  
ATOM    567 1HB  LYS A  40      31.905   8.495   7.134  1.00  3.58           H  
ATOM    568 2HB  LYS A  40      33.366   8.146   6.211  1.00  3.58           H  
ATOM    569 1HG  LYS A  40      33.128   5.743   6.737  1.00  3.58           H  
ATOM    570 2HG  LYS A  40      31.698   6.093   7.711  1.00  3.58           H  
ATOM    571 1HD  LYS A  40      30.557   6.998   5.709  1.00  3.58           H  
ATOM    572 2HD  LYS A  40      31.977   6.603   4.726  1.00  3.58           H  
ATOM    573 1HE  LYS A  40      31.711   4.214   5.298  1.00  3.58           H  
ATOM    574 2HE  LYS A  40      30.300   4.610   6.300  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40      29.657   3.836   4.130  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40      29.199   5.408   4.325  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40      30.507   5.040   3.388  1.00  3.58           H  
ATOM    578  N   SER A  41      33.621  10.395   8.791  1.00  4.40           N  
ATOM    579  CA  SER A  41      34.236  11.705   8.852  1.00  4.40           C  
ATOM    580  C   SER A  41      35.391  11.661   9.841  1.00  4.40           C  
ATOM    581  O   SER A  41      36.477  12.179   9.569  1.00  4.40           O  
ATOM    582  CB  SER A  41      33.216  12.740   9.283  1.00  4.40           C  
ATOM    583  OG  SER A  41      32.191  12.865   8.326  1.00  4.40           O  
ATOM    584  H   SER A  41      32.636  10.301   9.044  1.00  4.40           H  
ATOM    585  HA  SER A  41      34.621  11.963   7.866  1.00  4.40           H  
ATOM    586 1HB  SER A  41      32.791  12.458  10.243  1.00  4.40           H  
ATOM    587 2HB  SER A  41      33.713  13.699   9.417  1.00  4.40           H  
ATOM    588  HG  SER A  41      31.685  12.016   8.365  1.00  4.40           H  
ATOM    589  N   HIS A  42      35.188  10.983  10.969  1.00  5.61           N  
ATOM    590  CA  HIS A  42      36.233  10.915  11.966  1.00  5.61           C  
ATOM    591  C   HIS A  42      37.444  10.171  11.418  1.00  5.61           C  
ATOM    592  O   HIS A  42      38.582  10.580  11.662  1.00  5.61           O  
ATOM    593  CB  HIS A  42      35.733  10.264  13.260  1.00  5.61           C  
ATOM    594  CG  HIS A  42      34.761  11.131  14.034  1.00  5.61           C  
ATOM    595  ND1 HIS A  42      35.077  12.405  14.457  1.00  5.61           N  
ATOM    596  CD2 HIS A  42      33.499  10.893  14.470  1.00  5.61           C  
ATOM    597  CE1 HIS A  42      34.048  12.918  15.110  1.00  5.61           C  
ATOM    598  NE2 HIS A  42      33.077  12.021  15.136  1.00  5.61           N  
ATOM    599  H   HIS A  42      34.278  10.560  11.154  1.00  5.61           H  
ATOM    600  HA  HIS A  42      36.554  11.926  12.216  1.00  5.61           H  
ATOM    601 1HB  HIS A  42      35.234   9.324  13.020  1.00  5.61           H  
ATOM    602 2HB  HIS A  42      36.579  10.034  13.902  1.00  5.61           H  
ATOM    603  HD1 HIS A  42      35.941  12.890  14.294  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      32.837  10.031  14.382  1.00  5.61           H  
ATOM    605  HE1 HIS A  42      34.102  13.925  15.522  1.00  5.61           H  
ATOM    606  N   GLU A  43      37.233   9.095  10.646  1.00  7.35           N  
ATOM    607  CA  GLU A  43      38.388   8.405  10.070  1.00  7.35           C  
ATOM    608  C   GLU A  43      39.148   9.322   9.095  1.00  7.35           C  
ATOM    609  O   GLU A  43      40.381   9.384   9.110  1.00  7.35           O  
ATOM    610  CB  GLU A  43      37.974   7.116   9.343  1.00  7.35           C  
ATOM    611  CG  GLU A  43      37.504   5.978  10.254  1.00  7.35           C  
ATOM    612  CD  GLU A  43      37.127   4.704   9.495  1.00  7.35           C  
ATOM    613  OE1 GLU A  43      37.129   4.720   8.284  1.00  7.35           O  
ATOM    614  OE2 GLU A  43      36.850   3.715  10.139  1.00  7.35           O  
ATOM    615  H   GLU A  43      36.281   8.757  10.486  1.00  7.35           H  
ATOM    616  HA  GLU A  43      39.061   8.134  10.881  1.00  7.35           H  
ATOM    617 1HB  GLU A  43      37.161   7.343   8.651  1.00  7.35           H  
ATOM    618 2HB  GLU A  43      38.812   6.750   8.752  1.00  7.35           H  
ATOM    619 1HG  GLU A  43      38.299   5.745  10.961  1.00  7.35           H  
ATOM    620 2HG  GLU A  43      36.641   6.325  10.822  1.00  7.35           H  
ATOM    621  N   LYS A  44      38.411  10.095   8.291  1.00  9.70           N  
ATOM    622  CA  LYS A  44      39.015  11.006   7.314  1.00  9.70           C  
ATOM    623  C   LYS A  44      39.842  12.109   7.974  1.00  9.70           C  
ATOM    624  O   LYS A  44      40.828  12.586   7.411  1.00  9.70           O  
ATOM    625  CB  LYS A  44      37.941  11.622   6.420  1.00  9.70           C  
ATOM    626  CG  LYS A  44      37.303  10.644   5.431  1.00  9.70           C  
ATOM    627  CD  LYS A  44      36.220  11.322   4.606  1.00  9.70           C  
ATOM    628  CE  LYS A  44      35.567  10.352   3.635  1.00  9.70           C  
ATOM    629  NZ  LYS A  44      34.493  11.009   2.838  1.00  9.70           N  
ATOM    630  H   LYS A  44      37.392  10.011   8.328  1.00  9.70           H  
ATOM    631  HA  LYS A  44      39.687  10.424   6.684  1.00  9.70           H  
ATOM    632 1HB  LYS A  44      37.144  12.026   7.044  1.00  9.70           H  
ATOM    633 2HB  LYS A  44      38.366  12.450   5.856  1.00  9.70           H  
ATOM    634 1HG  LYS A  44      38.071  10.259   4.761  1.00  9.70           H  
ATOM    635 2HG  LYS A  44      36.871   9.808   5.974  1.00  9.70           H  
ATOM    636 1HD  LYS A  44      35.456  11.717   5.278  1.00  9.70           H  
ATOM    637 2HD  LYS A  44      36.652  12.150   4.047  1.00  9.70           H  
ATOM    638 1HE  LYS A  44      36.322   9.960   2.957  1.00  9.70           H  
ATOM    639 2HE  LYS A  44      35.132   9.523   4.199  1.00  9.70           H  
ATOM    640 1HZ  LYS A  44      34.081  10.337   2.207  1.00  9.70           H  
ATOM    641 2HZ  LYS A  44      33.782  11.366   3.461  1.00  9.70           H  
ATOM    642 3HZ  LYS A  44      34.887  11.771   2.306  1.00  9.70           H  
ATOM    643  N   GLN A  45      39.447  12.487   9.184  1.00 12.61           N  
ATOM    644  CA  GLN A  45      40.091  13.541   9.959  1.00 12.61           C  
ATOM    645  C   GLN A  45      41.317  13.080  10.755  1.00 12.61           C  
ATOM    646  O   GLN A  45      41.917  13.884  11.473  1.00 12.61           O  
ATOM    647  CB  GLN A  45      39.073  14.158  10.925  1.00 12.61           C  
ATOM    648  CG  GLN A  45      37.940  14.918  10.246  1.00 12.61           C  
ATOM    649  CD  GLN A  45      36.844  15.346  11.221  1.00 12.61           C  
ATOM    650  OE1 GLN A  45      36.714  14.824  12.338  1.00 12.61           O  
ATOM    651  NE2 GLN A  45      36.036  16.311  10.792  1.00 12.61           N  
ATOM    652  H   GLN A  45      38.605  12.056   9.569  1.00 12.61           H  
ATOM    653  HA  GLN A  45      40.419  14.310   9.263  1.00 12.61           H  
ATOM    654 1HB  GLN A  45      38.628  13.362  11.524  1.00 12.61           H  
ATOM    655 2HB  GLN A  45      39.582  14.838  11.605  1.00 12.61           H  
ATOM    656 1HG  GLN A  45      38.362  15.821   9.808  1.00 12.61           H  
ATOM    657 2HG  GLN A  45      37.505  14.313   9.466  1.00 12.61           H  
ATOM    658 1HE2 GLN A  45      35.295  16.642  11.376  1.00 12.61           H  
ATOM    659 2HE2 GLN A  45      36.171  16.707   9.884  1.00 12.61           H  
ATOM    660  N   GLN A  46      41.700  11.806  10.666  1.00 15.89           N  
ATOM    661  CA  GLN A  46      42.830  11.364  11.473  1.00 15.89           C  
ATOM    662  C   GLN A  46      44.153  11.968  10.977  1.00 15.89           C  
ATOM    663  O   GLN A  46      44.367  12.074   9.770  1.00 15.89           O  
ATOM    664  CB  GLN A  46      42.922   9.836  11.478  1.00 15.89           C  
ATOM    665  CG  GLN A  46      41.757   9.183  12.140  1.00 15.89           C  
ATOM    666  CD  GLN A  46      41.628   9.554  13.589  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      42.522   9.304  14.410  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      40.498  10.172  13.914  1.00 15.89           N  
ATOM    669  H   GLN A  46      41.202  11.140  10.066  1.00 15.89           H  
ATOM    670  HA  GLN A  46      42.620  11.690  12.485  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      42.943   9.477  10.447  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      43.835   9.503  11.958  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      40.865   9.522  11.638  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      41.845   8.101  12.055  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      40.332  10.456  14.858  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      39.804  10.364  13.180  1.00 15.89           H  
ATOM    677  N   PRO A  47      45.095  12.294  11.892  1.00 19.20           N  
ATOM    678  CA  PRO A  47      46.412  12.878  11.644  1.00 19.20           C  
ATOM    679  C   PRO A  47      47.406  11.920  10.997  1.00 19.20           C  
ATOM    680  O   PRO A  47      48.487  12.329  10.556  1.00 19.20           O  
ATOM    681  CB  PRO A  47      46.874  13.269  13.051  1.00 19.20           C  
ATOM    682  CG  PRO A  47      46.175  12.307  13.969  1.00 19.20           C  
ATOM    683  CD  PRO A  47      44.823  12.075  13.339  1.00 19.20           C  
ATOM    684  HA  PRO A  47      46.285  13.773  11.019  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      47.963  13.208  13.117  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      46.603  14.315  13.254  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      46.766  11.378  14.051  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      46.105  12.727  14.983  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      44.516  11.046  13.555  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      44.104  12.821  13.716  1.00 19.20           H  
ATOM    691  N   GLN A  48      47.066  10.639  10.942  1.00 22.17           N  
ATOM    692  CA  GLN A  48      47.990   9.661  10.398  1.00 22.17           C  
ATOM    693  C   GLN A  48      49.311   9.677  11.181  1.00 22.17           C  
ATOM    694  O   GLN A  48      49.442   8.962  12.176  1.00 22.17           O  
ATOM    695  CB  GLN A  48      48.223   9.895   8.892  1.00 22.17           C  
ATOM    696  CG  GLN A  48      46.959   9.797   8.041  1.00 22.17           C  
ATOM    697  CD  GLN A  48      46.307   8.441   8.087  1.00 22.17           C  
ATOM    698  OE1 GLN A  48      46.973   7.404   8.009  1.00 22.17           O  
ATOM    699  NE2 GLN A  48      44.982   8.437   8.198  1.00 22.17           N  
ATOM    700  H   GLN A  48      46.170  10.336  11.287  1.00 22.17           H  
ATOM    701  HA  GLN A  48      47.547   8.672  10.516  1.00 22.17           H  
ATOM    702 1HB  GLN A  48      48.645  10.869   8.693  1.00 22.17           H  
ATOM    703 2HB  GLN A  48      48.930   9.154   8.518  1.00 22.17           H  
ATOM    704 1HG  GLN A  48      46.237  10.530   8.409  1.00 22.17           H  
ATOM    705 2HG  GLN A  48      47.215  10.019   7.006  1.00 22.17           H  
ATOM    706 1HE2 GLN A  48      44.481   7.571   8.228  1.00 22.17           H  
ATOM    707 2HE2 GLN A  48      44.475   9.307   8.235  1.00 22.17           H  
ATOM    708  N   THR A  49      50.323  10.361  10.638  1.00 24.11           N  
ATOM    709  CA  THR A  49      51.705  10.487  11.156  1.00 24.11           C  
ATOM    710  C   THR A  49      52.565   9.224  10.988  1.00 24.11           C  
ATOM    711  O   THR A  49      53.770   9.258  11.211  1.00 24.11           O  
ATOM    712  CB  THR A  49      51.771  10.930  12.650  1.00 24.11           C  
ATOM    713  OG1 THR A  49      51.505   9.815  13.516  1.00 24.11           O  
ATOM    714  CG2 THR A  49      50.779  12.074  12.955  1.00 24.11           C  
ATOM    715  H   THR A  49      50.062  10.947   9.858  1.00 24.11           H  
ATOM    716  HA  THR A  49      52.190  11.278  10.585  1.00 24.11           H  
ATOM    717  HB  THR A  49      52.777  11.293  12.854  1.00 24.11           H  
ATOM    718  HG1 THR A  49      50.728   9.337  13.192  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      50.881  12.369  13.997  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      50.996  12.926  12.314  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      49.772  11.754  12.787  1.00 24.11           H  
ATOM    722  N   GLY A  50      51.952   8.121  10.569  1.00 24.67           N  
ATOM    723  CA  GLY A  50      52.625   6.828  10.417  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.244   6.601   9.035  1.00 24.67           C  
ATOM    725  O   GLY A  50      53.591   5.474   8.687  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.960   8.174  10.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      53.405   6.747  11.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      51.910   6.034  10.624  1.00 24.67           H  
ATOM    729  N   ASP A  51      53.330   7.657   8.234  1.00 24.67           N  
ATOM    730  CA  ASP A  51      53.848   7.591   6.870  1.00 24.67           C  
ATOM    731  C   ASP A  51      55.393   7.587   6.839  1.00 24.67           C  
ATOM    732  O   ASP A  51      56.022   8.625   7.107  1.00 24.67           O  
ATOM    733  CB  ASP A  51      53.291   8.768   6.065  1.00 24.67           C  
ATOM    734  CG  ASP A  51      53.717   8.827   4.578  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      54.692   8.182   4.183  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      53.055   9.559   3.839  1.00 24.67           O  
ATOM    737  H   ASP A  51      53.028   8.545   8.604  1.00 24.67           H  
ATOM    738  HA  ASP A  51      53.438   6.690   6.433  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      52.199   8.739   6.105  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      53.603   9.695   6.546  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.042   6.464   6.458  1.00 24.67           N  
ATOM    742  CA  PRO A  52      57.474   6.264   6.496  1.00 24.67           C  
ATOM    743  C   PRO A  52      58.235   7.178   5.545  1.00 24.67           C  
ATOM    744  O   PRO A  52      59.438   7.398   5.742  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.628   4.798   6.067  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.405   4.506   5.239  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.302   5.331   5.852  1.00 24.67           C  
ATOM    748  HA  PRO A  52      57.820   6.387   7.526  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.563   4.672   5.499  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      57.704   4.155   6.955  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.593   4.772   4.186  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.185   3.430   5.259  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      54.659   5.675   5.024  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      54.758   4.755   6.613  1.00 24.67           H  
ATOM    755  N   SER A  53      57.546   7.723   4.520  1.00 24.67           N  
ATOM    756  CA  SER A  53      58.227   8.566   3.541  1.00 24.67           C  
ATOM    757  C   SER A  53      58.357   9.996   4.039  1.00 24.67           C  
ATOM    758  O   SER A  53      59.036  10.821   3.423  1.00 24.67           O  
ATOM    759  CB  SER A  53      57.539   8.514   2.183  1.00 24.67           C  
ATOM    760  OG  SER A  53      56.282   9.133   2.190  1.00 24.67           O  
ATOM    761  H   SER A  53      56.531   7.588   4.409  1.00 24.67           H  
ATOM    762  HA  SER A  53      59.235   8.174   3.405  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.175   8.992   1.441  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.423   7.473   1.887  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.751   8.691   2.893  1.00 24.67           H  
ATOM    766  N   LYS A  54      57.698  10.291   5.158  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.758  11.605   5.764  1.00 24.67           C  
ATOM    768  C   LYS A  54      58.558  11.476   7.053  1.00 24.67           C  
ATOM    769  O   LYS A  54      59.292  12.384   7.445  1.00 24.67           O  
ATOM    770  CB  LYS A  54      56.347  12.125   6.031  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.525  12.357   4.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      54.116  12.851   5.059  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.324  13.128   3.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      53.103  11.882   2.976  1.00 24.67           N  
ATOM    775  H   LYS A  54      57.132   9.576   5.612  1.00 24.67           H  
ATOM    776  HA  LYS A  54      58.281  12.292   5.099  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      55.807  11.400   6.648  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      56.398  13.060   6.586  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      56.032  13.083   4.120  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      55.447  11.414   4.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      53.588  12.086   5.631  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      54.164  13.760   5.654  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      52.357  13.549   4.044  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      53.866  13.848   3.165  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      52.580  12.079   2.150  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      53.986  11.471   2.716  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      52.596  11.171   3.530  1.00 24.67           H  
ATOM    788  N   SER A  55      58.441  10.300   7.686  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.148  10.007   8.925  1.00 24.67           C  
ATOM    790  C   SER A  55      60.657   9.901   8.698  1.00 24.67           C  
ATOM    791  O   SER A  55      61.457  10.399   9.499  1.00 24.67           O  
ATOM    792  CB  SER A  55      58.658   8.698   9.500  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.305   8.774   9.863  1.00 24.67           O  
ATOM    794  H   SER A  55      57.795   9.603   7.325  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.954  10.811   9.633  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.806   7.916   8.777  1.00 24.67           H  
ATOM    797 2HB  SER A  55      59.255   8.446  10.373  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.810   8.892   9.028  1.00 24.67           H  
ATOM    799  N   SER A  56      61.062   9.286   7.573  1.00 24.67           N  
ATOM    800  CA  SER A  56      62.475   9.042   7.276  1.00 24.67           C  
ATOM    801  C   SER A  56      63.215  10.290   6.797  1.00 24.67           C  
ATOM    802  O   SER A  56      63.676  10.365   5.657  1.00 24.67           O  
ATOM    803  CB  SER A  56      62.589   7.981   6.199  1.00 24.67           C  
ATOM    804  OG  SER A  56      62.003   6.777   6.608  1.00 24.67           O  
ATOM    805  H   SER A  56      60.371   8.898   6.930  1.00 24.67           H  
ATOM    806  HA  SER A  56      62.959   8.685   8.184  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.103   8.332   5.286  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.640   7.818   5.971  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.039   6.890   6.443  1.00 24.67           H  
ATOM    810  N   SER A  57      63.330  11.256   7.693  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.984  12.528   7.440  1.00 24.67           C  
ATOM    812  C   SER A  57      65.503  12.408   7.503  1.00 24.67           C  
ATOM    813  O   SER A  57      66.035  11.411   7.995  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.474  13.547   8.440  1.00 24.67           C  
ATOM    815  OG  SER A  57      63.844  13.199   9.747  1.00 24.67           O  
ATOM    816  H   SER A  57      62.898  11.084   8.598  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.710  12.860   6.438  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.878  14.527   8.195  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.386  13.610   8.371  1.00 24.67           H  
ATOM    820  HG  SER A  57      63.318  12.417   9.966  1.00 24.67           H  
ATOM    821  N   ASN A  58      66.200  13.435   7.018  1.00 24.67           N  
ATOM    822  CA  ASN A  58      67.657  13.459   7.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      68.161  14.113   8.346  1.00 24.67           C  
ATOM    824  O   ASN A  58      67.486  14.964   8.924  1.00 24.67           O  
ATOM    825  CB  ASN A  58      68.223  14.188   5.864  1.00 24.67           C  
ATOM    826  CG  ASN A  58      67.991  13.455   4.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      68.191  12.240   4.496  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      67.571  14.169   3.564  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.706  14.217   6.617  1.00 24.67           H  
ATOM    830  HA  ASN A  58      68.022  12.431   7.064  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      67.772  15.180   5.793  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      69.296  14.332   5.996  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      67.401  13.732   2.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      67.424  15.154   3.670  1.00 24.67           H  
ATOM    835  N   SER A  59      69.373  13.741   8.757  1.00 24.67           N  
ATOM    836  CA  SER A  59      70.038  14.359   9.904  1.00 24.67           C  
ATOM    837  C   SER A  59      70.767  15.654   9.551  1.00 24.67           C  
ATOM    838  O   SER A  59      71.167  16.409  10.443  1.00 24.67           O  
ATOM    839  CB  SER A  59      71.038  13.386  10.493  1.00 24.67           C  
ATOM    840  OG  SER A  59      72.085  13.117   9.582  1.00 24.67           O  
ATOM    841  H   SER A  59      69.860  13.013   8.252  1.00 24.67           H  
ATOM    842  HA  SER A  59      69.281  14.589  10.654  1.00 24.67           H  
ATOM    843 1HB  SER A  59      71.453  13.807  11.408  1.00 24.67           H  
ATOM    844 2HB  SER A  59      70.534  12.459  10.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      72.518  13.990   9.350  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.930  15.884   8.252  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.697  17.003   7.736  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.792  18.038   7.069  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.637  19.151   7.572  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.381  17.824   5.928  1.00 24.67           O  
ATOM    851  CB  ASP A  60      72.716  16.476   6.727  1.00 24.67           C  
ATOM    852  CG  ASP A  60      73.659  15.449   7.361  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.579  15.262   8.562  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      74.431  14.859   6.651  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.527  15.227   7.604  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.221  17.483   8.563  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      72.200  16.011   5.888  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.308  17.304   6.335  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643808 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       0.367   0.233  -0.225  1.00  7.12           N  
ATOM      2  CA  GLU A   1       1.751   0.577   0.081  1.00  7.12           C  
ATOM      3  C   GLU A   1       1.823   2.053   0.465  1.00  7.12           C  
ATOM      4  O   GLU A   1       1.258   2.904  -0.220  1.00  7.12           O  
ATOM      5  CB  GLU A   1       2.661   0.281  -1.119  1.00  7.12           C  
ATOM      6  CG  GLU A   1       4.150   0.436  -0.839  1.00  7.12           C  
ATOM      7  CD  GLU A   1       5.025   0.170  -2.043  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       4.496  -0.025  -3.111  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       6.223   0.162  -1.888  1.00  7.12           O  
ATOM     10 1H   GLU A   1      -0.003  -0.350   0.512  1.00  7.12           H  
ATOM     11 2H   GLU A   1      -0.180   1.079  -0.290  1.00  7.12           H  
ATOM     12 3H   GLU A   1       0.327  -0.265  -1.102  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.083  -0.017   0.933  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       2.487  -0.738  -1.465  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       2.409   0.954  -1.939  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       4.331   1.424  -0.491  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       4.427  -0.250  -0.042  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.518   2.353   1.564  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.610   3.724   2.090  1.00  6.43           C  
ATOM     20  C   ASN A   2       3.893   4.460   1.694  1.00  6.43           C  
ATOM     21  O   ASN A   2       4.214   5.502   2.256  1.00  6.43           O  
ATOM     22  CB  ASN A   2       2.493   3.708   3.603  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.127   3.292   4.072  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       0.111   3.666   3.477  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       1.081   2.516   5.127  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.982   1.614   2.076  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.779   4.302   1.684  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.237   3.028   4.019  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       2.709   4.704   3.991  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       0.199   2.206   5.483  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.928   2.234   5.579  1.00  6.43           H  
ATOM     32  N   VAL A   3       4.616   3.911   0.735  1.00  5.61           N  
ATOM     33  CA  VAL A   3       5.867   4.487   0.261  1.00  5.61           C  
ATOM     34  C   VAL A   3       5.649   5.900  -0.251  1.00  5.61           C  
ATOM     35  O   VAL A   3       4.638   6.192  -0.886  1.00  5.61           O  
ATOM     36  CB  VAL A   3       6.439   3.628  -0.881  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       5.526   3.732  -2.082  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       7.848   4.076  -1.244  1.00  5.61           C  
ATOM     39  H   VAL A   3       4.281   3.062   0.310  1.00  5.61           H  
ATOM     40  HA  VAL A   3       6.577   4.513   1.088  1.00  5.61           H  
ATOM     41  HB  VAL A   3       6.462   2.587  -0.563  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       5.913   3.105  -2.887  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       4.526   3.399  -1.814  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       5.493   4.767  -2.408  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       8.224   3.441  -2.045  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       7.840   5.107  -1.586  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       8.496   3.986  -0.375  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.587   6.785   0.038  1.00  4.76           N  
ATOM     49  CA  LEU A   4       6.486   8.150  -0.439  1.00  4.76           C  
ATOM     50  C   LEU A   4       6.541   8.188  -1.973  1.00  4.76           C  
ATOM     51  O   LEU A   4       7.369   7.517  -2.590  1.00  4.76           O  
ATOM     52  CB  LEU A   4       7.622   8.961   0.199  1.00  4.76           C  
ATOM     53  CG  LEU A   4       7.470   9.144   1.729  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       8.727   9.745   2.369  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       6.323  10.063   1.945  1.00  4.76           C  
ATOM     56  H   LEU A   4       7.386   6.502   0.585  1.00  4.76           H  
ATOM     57  HA  LEU A   4       5.530   8.560  -0.117  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       8.571   8.466   0.001  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       7.639   9.950  -0.260  1.00  4.76           H  
ATOM     60  HG  LEU A   4       7.278   8.175   2.202  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       8.560   9.858   3.444  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       9.569   9.077   2.203  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       8.932  10.711   1.940  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       6.190  10.220   2.987  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       6.549  11.005   1.458  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.416   9.638   1.517  1.00  4.76           H  
ATOM     67  N   LYS A   5       5.653   8.983  -2.573  1.00  4.00           N  
ATOM     68  CA  LYS A   5       5.564   9.133  -4.027  1.00  4.00           C  
ATOM     69  C   LYS A   5       5.524  10.605  -4.402  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.108  11.428  -3.593  1.00  4.00           O  
ATOM     71  CB  LYS A   5       4.312   8.431  -4.565  1.00  4.00           C  
ATOM     72  CG  LYS A   5       4.288   6.916  -4.343  1.00  4.00           C  
ATOM     73  CD  LYS A   5       3.041   6.269  -4.926  1.00  4.00           C  
ATOM     74  CE  LYS A   5       3.013   4.771  -4.638  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.796   4.116  -5.196  1.00  4.00           N  
ATOM     76  H   LYS A   5       4.999   9.488  -1.996  1.00  4.00           H  
ATOM     77  HA  LYS A   5       6.446   8.691  -4.480  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.428   8.853  -4.090  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       4.226   8.618  -5.636  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       5.179   6.462  -4.781  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       4.295   6.718  -3.281  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       2.155   6.730  -4.488  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       3.015   6.423  -6.004  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.898   4.306  -5.071  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       3.027   4.619  -3.557  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       1.820   3.128  -4.973  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       0.972   4.533  -4.784  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       1.772   4.237  -6.198  1.00  4.00           H  
ATOM     89  N   CYS A   6       5.922  10.937  -5.624  1.00  3.39           N  
ATOM     90  CA  CYS A   6       5.855  12.323  -6.070  1.00  3.39           C  
ATOM     91  C   CYS A   6       4.392  12.753  -6.211  1.00  3.39           C  
ATOM     92  O   CYS A   6       3.589  11.989  -6.744  1.00  3.39           O  
ATOM     93  CB  CYS A   6       6.541  12.492  -7.424  1.00  3.39           C  
ATOM     94  SG  CYS A   6       8.310  12.094  -7.447  1.00  3.39           S  
ATOM     95  H   CYS A   6       6.262  10.229  -6.257  1.00  3.39           H  
ATOM     96  HA  CYS A   6       6.361  12.938  -5.329  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       6.047  11.846  -8.156  1.00  3.39           H  
ATOM     98 2HB  CYS A   6       6.424  13.519  -7.769  1.00  3.39           H  
ATOM     99  N   PRO A   7       3.990  13.958  -5.751  1.00  2.94           N  
ATOM    100  CA  PRO A   7       2.643  14.510  -5.873  1.00  2.94           C  
ATOM    101  C   PRO A   7       2.302  14.917  -7.307  1.00  2.94           C  
ATOM    102  O   PRO A   7       1.138  15.132  -7.649  1.00  2.94           O  
ATOM    103  CB  PRO A   7       2.704  15.734  -4.955  1.00  2.94           C  
ATOM    104  CG  PRO A   7       4.160  16.141  -4.962  1.00  2.94           C  
ATOM    105  CD  PRO A   7       4.931  14.845  -5.066  1.00  2.94           C  
ATOM    106  HA  PRO A   7       1.918  13.772  -5.497  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       2.038  16.521  -5.337  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       2.346  15.466  -3.949  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       4.356  16.820  -5.805  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       4.401  16.697  -4.042  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       5.844  15.020  -5.654  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       5.125  14.461  -4.076  1.00  2.94           H  
ATOM    113  N   THR A   8       3.332  15.049  -8.131  1.00  2.64           N  
ATOM    114  CA  THR A   8       3.186  15.466  -9.511  1.00  2.64           C  
ATOM    115  C   THR A   8       3.067  14.231 -10.425  1.00  2.64           C  
ATOM    116  O   THR A   8       3.934  13.363 -10.368  1.00  2.64           O  
ATOM    117  CB  THR A   8       4.381  16.334  -9.925  1.00  2.64           C  
ATOM    118  OG1 THR A   8       4.421  17.511  -9.107  1.00  2.64           O  
ATOM    119  CG2 THR A   8       4.286  16.739 -11.383  1.00  2.64           C  
ATOM    120  H   THR A   8       4.258  14.856  -7.789  1.00  2.64           H  
ATOM    121  HA  THR A   8       2.313  16.098  -9.573  1.00  2.64           H  
ATOM    122  HB  THR A   8       5.292  15.769  -9.765  1.00  2.64           H  
ATOM    123  HG1 THR A   8       3.559  17.936  -9.126  1.00  2.64           H  
ATOM    124 1HG2 THR A   8       5.151  17.350 -11.651  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       4.266  15.854 -12.009  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       3.378  17.313 -11.543  1.00  2.64           H  
ATOM    127  N   PRO A   9       2.030  14.124 -11.282  1.00  2.45           N  
ATOM    128  CA  PRO A   9       1.808  13.027 -12.213  1.00  2.45           C  
ATOM    129  C   PRO A   9       2.992  12.853 -13.148  1.00  2.45           C  
ATOM    130  O   PRO A   9       3.764  13.781 -13.369  1.00  2.45           O  
ATOM    131  CB  PRO A   9       0.567  13.486 -12.991  1.00  2.45           C  
ATOM    132  CG  PRO A   9      -0.156  14.414 -12.052  1.00  2.45           C  
ATOM    133  CD  PRO A   9       0.928  15.123 -11.274  1.00  2.45           C  
ATOM    134  HA  PRO A   9       1.613  12.104 -11.649  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       0.876  13.981 -13.924  1.00  2.45           H  
ATOM    136 2HB  PRO A   9      -0.038  12.614 -13.279  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      -0.792  15.108 -12.624  1.00  2.45           H  
ATOM    138 2HG  PRO A   9      -0.829  13.838 -11.399  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       1.226  16.058 -11.766  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       0.519  15.272 -10.260  1.00  2.45           H  
ATOM    141  N   GLY A  10       3.219  11.628 -13.615  1.00  2.36           N  
ATOM    142  CA  GLY A  10       4.322  11.358 -14.547  1.00  2.36           C  
ATOM    143  C   GLY A  10       5.641  11.069 -13.830  1.00  2.36           C  
ATOM    144  O   GLY A  10       6.362  10.133 -14.171  1.00  2.36           O  
ATOM    145  H   GLY A  10       2.596  10.875 -13.364  1.00  2.36           H  
ATOM    146 1HA  GLY A  10       4.058  10.508 -15.178  1.00  2.36           H  
ATOM    147 2HA  GLY A  10       4.451  12.213 -15.208  1.00  2.36           H  
ATOM    148  N   CYS A  11       5.937  11.882 -12.831  1.00  2.31           N  
ATOM    149  CA  CYS A  11       7.153  11.784 -12.043  1.00  2.31           C  
ATOM    150  C   CYS A  11       7.226  10.455 -11.301  1.00  2.31           C  
ATOM    151  O   CYS A  11       6.210   9.919 -10.854  1.00  2.31           O  
ATOM    152  CB  CYS A  11       7.187  12.897 -11.017  1.00  2.31           C  
ATOM    153  SG  CYS A  11       7.158  14.533 -11.715  1.00  2.31           S  
ATOM    154  H   CYS A  11       5.280  12.640 -12.657  1.00  2.31           H  
ATOM    155  HA  CYS A  11       8.010  11.868 -12.706  1.00  2.31           H  
ATOM    156 1HB  CYS A  11       6.338  12.801 -10.356  1.00  2.31           H  
ATOM    157 2HB  CYS A  11       8.088  12.805 -10.413  1.00  2.31           H  
ATOM    158  HG  CYS A  11       5.923  14.433 -12.239  1.00  2.31           H  
ATOM    159  N   THR A  12       8.435   9.936 -11.154  1.00  2.29           N  
ATOM    160  CA  THR A  12       8.665   8.690 -10.437  1.00  2.29           C  
ATOM    161  C   THR A  12       9.083   8.974  -8.993  1.00  2.29           C  
ATOM    162  O   THR A  12      10.022   9.738  -8.762  1.00  2.29           O  
ATOM    163  CB  THR A  12       9.743   7.855 -11.159  1.00  2.29           C  
ATOM    164  OG1 THR A  12       9.301   7.561 -12.487  1.00  2.29           O  
ATOM    165  CG2 THR A  12       9.994   6.550 -10.435  1.00  2.29           C  
ATOM    166  H   THR A  12       9.220  10.420 -11.560  1.00  2.29           H  
ATOM    167  HA  THR A  12       7.736   8.119 -10.422  1.00  2.29           H  
ATOM    168  HB  THR A  12      10.673   8.425 -11.207  1.00  2.29           H  
ATOM    169  HG1 THR A  12       8.426   7.160 -12.454  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      10.756   5.979 -10.966  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      10.332   6.748  -9.451  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       9.074   5.972 -10.392  1.00  2.29           H  
ATOM    173  N   GLY A  13       8.427   8.298  -8.030  1.00  2.32           N  
ATOM    174  CA  GLY A  13       8.627   8.474  -6.574  1.00  2.32           C  
ATOM    175  C   GLY A  13      10.069   8.324  -6.096  1.00  2.32           C  
ATOM    176  O   GLY A  13      10.443   8.818  -5.036  1.00  2.32           O  
ATOM    177  H   GLY A  13       7.700   7.664  -8.332  1.00  2.32           H  
ATOM    178 1HA  GLY A  13       8.260   9.451  -6.277  1.00  2.32           H  
ATOM    179 2HA  GLY A  13       8.011   7.744  -6.051  1.00  2.32           H  
ATOM    180  N   GLN A  14      10.896   7.701  -6.917  1.00  2.41           N  
ATOM    181  CA  GLN A  14      12.311   7.489  -6.652  1.00  2.41           C  
ATOM    182  C   GLN A  14      13.046   8.825  -6.553  1.00  2.41           C  
ATOM    183  O   GLN A  14      14.139   8.900  -5.990  1.00  2.41           O  
ATOM    184  CB  GLN A  14      12.926   6.642  -7.768  1.00  2.41           C  
ATOM    185  CG  GLN A  14      12.434   5.199  -7.797  1.00  2.41           C  
ATOM    186  CD  GLN A  14      13.003   4.406  -8.964  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      13.378   4.969  -9.997  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      13.067   3.088  -8.804  1.00  2.41           N  
ATOM    189  H   GLN A  14      10.513   7.344  -7.773  1.00  2.41           H  
ATOM    190  HA  GLN A  14      12.417   6.968  -5.701  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      12.706   7.102  -8.732  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.008   6.628  -7.655  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      12.741   4.711  -6.874  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      11.348   5.195  -7.873  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      13.432   2.511  -9.536  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      12.752   2.671  -7.951  1.00  2.41           H  
ATOM    197  N   GLY A  15      12.454   9.881  -7.125  1.00  2.61           N  
ATOM    198  CA  GLY A  15      13.038  11.210  -7.094  1.00  2.61           C  
ATOM    199  C   GLY A  15      12.817  11.933  -5.757  1.00  2.61           C  
ATOM    200  O   GLY A  15      13.380  13.003  -5.536  1.00  2.61           O  
ATOM    201  H   GLY A  15      11.553   9.762  -7.591  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      14.106  11.137  -7.297  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      12.601  11.802  -7.898  1.00  2.61           H  
ATOM    204  N   HIS A  16      12.008  11.380  -4.861  1.00  2.96           N  
ATOM    205  CA  HIS A  16      11.779  12.034  -3.577  1.00  2.96           C  
ATOM    206  C   HIS A  16      12.843  11.643  -2.560  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.207  10.474  -2.446  1.00  2.96           O  
ATOM    208  CB  HIS A  16      10.399  11.702  -3.007  1.00  2.96           C  
ATOM    209  CG  HIS A  16      10.099  12.434  -1.711  1.00  2.96           C  
ATOM    210  ND1 HIS A  16       9.977  13.804  -1.637  1.00  2.96           N  
ATOM    211  CD2 HIS A  16       9.895  11.971  -0.464  1.00  2.96           C  
ATOM    212  CE1 HIS A  16       9.706  14.158  -0.388  1.00  2.96           C  
ATOM    213  NE2 HIS A  16       9.639  13.063   0.352  1.00  2.96           N  
ATOM    214  H   HIS A  16      11.547  10.489  -5.052  1.00  2.96           H  
ATOM    215  HA  HIS A  16      11.829  13.114  -3.707  1.00  2.96           H  
ATOM    216 1HB  HIS A  16       9.627  11.947  -3.730  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      10.335  10.629  -2.819  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      10.064  14.445  -2.400  1.00  2.96           H  
ATOM    219  HD2 HIS A  16       9.904  10.966  -0.070  1.00  2.96           H  
ATOM    220  HE1 HIS A  16       9.571  15.213  -0.132  1.00  2.96           H  
ATOM    221  N   VAL A  17      13.323  12.605  -1.784  1.00  3.47           N  
ATOM    222  CA  VAL A  17      14.259  12.251  -0.729  1.00  3.47           C  
ATOM    223  C   VAL A  17      13.463  11.809   0.485  1.00  3.47           C  
ATOM    224  O   VAL A  17      12.789  12.613   1.123  1.00  3.47           O  
ATOM    225  CB  VAL A  17      15.138  13.450  -0.355  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      16.072  13.063   0.779  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      15.912  13.905  -1.580  1.00  3.47           C  
ATOM    228  H   VAL A  17      13.025  13.565  -1.908  1.00  3.47           H  
ATOM    229  HA  VAL A  17      14.892  11.429  -1.065  1.00  3.47           H  
ATOM    230  HB  VAL A  17      14.502  14.267   0.001  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      16.686  13.918   1.054  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      15.481  12.745   1.644  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      16.713  12.242   0.458  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      16.529  14.765  -1.319  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      16.547  13.093  -1.933  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      15.208  14.188  -2.368  1.00  3.47           H  
ATOM    237  N   ASN A  18      13.542  10.531   0.811  1.00  4.16           N  
ATOM    238  CA  ASN A  18      12.705  10.012   1.878  1.00  4.16           C  
ATOM    239  C   ASN A  18      12.972  10.645   3.228  1.00  4.16           C  
ATOM    240  O   ASN A  18      14.121  10.796   3.650  1.00  4.16           O  
ATOM    241  CB  ASN A  18      12.837   8.509   1.989  1.00  4.16           C  
ATOM    242  CG  ASN A  18      12.218   7.793   0.834  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      11.295   8.308   0.198  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      12.703   6.612   0.549  1.00  4.16           N  
ATOM    245  H   ASN A  18      14.136   9.914   0.275  1.00  4.16           H  
ATOM    246  HA  ASN A  18      11.671  10.241   1.627  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      13.891   8.241   2.049  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      12.360   8.175   2.914  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.329   6.088  -0.216  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      13.451   6.234   1.094  1.00  4.16           H  
ATOM    251  N   SER A  19      11.884  10.973   3.911  1.00  4.96           N  
ATOM    252  CA  SER A  19      11.902  11.497   5.262  1.00  4.96           C  
ATOM    253  C   SER A  19      11.695  10.308   6.169  1.00  4.96           C  
ATOM    254  O   SER A  19      11.630   9.174   5.697  1.00  4.96           O  
ATOM    255  CB  SER A  19      10.794  12.493   5.516  1.00  4.96           C  
ATOM    256  OG  SER A  19       9.567  11.839   5.651  1.00  4.96           O  
ATOM    257  H   SER A  19      10.987  10.839   3.465  1.00  4.96           H  
ATOM    258  HA  SER A  19      12.873  11.948   5.473  1.00  4.96           H  
ATOM    259 1HB  SER A  19      11.011  13.059   6.420  1.00  4.96           H  
ATOM    260 2HB  SER A  19      10.743  13.202   4.690  1.00  4.96           H  
ATOM    261  HG  SER A  19       9.315  11.546   4.767  1.00  4.96           H  
ATOM    262  N   ASN A  20      11.574  10.558   7.463  1.00  5.72           N  
ATOM    263  CA  ASN A  20      11.380   9.477   8.414  1.00  5.72           C  
ATOM    264  C   ASN A  20       9.890   9.207   8.680  1.00  5.72           C  
ATOM    265  O   ASN A  20       9.554   8.415   9.570  1.00  5.72           O  
ATOM    266  CB  ASN A  20      12.103   9.795   9.709  1.00  5.72           C  
ATOM    267  CG  ASN A  20      13.604   9.769   9.548  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      14.152   8.929   8.825  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      14.278  10.680  10.203  1.00  5.72           N  
ATOM    270  H   ASN A  20      11.626  11.510   7.793  1.00  5.72           H  
ATOM    271  HA  ASN A  20      11.804   8.564   7.993  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      11.799  10.781  10.064  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      11.818   9.070  10.471  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      15.276  10.712  10.132  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      13.799  11.344  10.776  1.00  5.72           H  
ATOM    276  N   ARG A  21       8.999   9.869   7.919  1.00  6.25           N  
ATOM    277  CA  ARG A  21       7.557   9.680   8.079  1.00  6.25           C  
ATOM    278  C   ARG A  21       6.836   9.614   6.724  1.00  6.25           C  
ATOM    279  O   ARG A  21       7.064  10.439   5.832  1.00  6.25           O  
ATOM    280  CB  ARG A  21       6.947  10.815   8.900  1.00  6.25           C  
ATOM    281  CG  ARG A  21       7.405  10.926  10.355  1.00  6.25           C  
ATOM    282  CD  ARG A  21       6.876   9.806  11.179  1.00  6.25           C  
ATOM    283  NE  ARG A  21       7.218   9.951  12.582  1.00  6.25           N  
ATOM    284  CZ  ARG A  21       8.366   9.528  13.155  1.00  6.25           C  
ATOM    285  NH1 ARG A  21       9.294   8.914  12.448  1.00  6.25           N  
ATOM    286  NH2 ARG A  21       8.559   9.729  14.450  1.00  6.25           N  
ATOM    287  H   ARG A  21       9.325  10.512   7.199  1.00  6.25           H  
ATOM    288  HA  ARG A  21       7.387   8.739   8.603  1.00  6.25           H  
ATOM    289 1HB  ARG A  21       7.142  11.768   8.411  1.00  6.25           H  
ATOM    290 2HB  ARG A  21       5.875  10.679   8.935  1.00  6.25           H  
ATOM    291 1HG  ARG A  21       8.488  10.924  10.418  1.00  6.25           H  
ATOM    292 2HG  ARG A  21       7.025  11.857  10.775  1.00  6.25           H  
ATOM    293 1HD  ARG A  21       5.790   9.776  11.093  1.00  6.25           H  
ATOM    294 2HD  ARG A  21       7.291   8.863  10.823  1.00  6.25           H  
ATOM    295  HE  ARG A  21       6.545  10.413  13.177  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21       9.171   8.740  11.438  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21      10.139   8.603  12.898  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21       7.851  10.198  14.999  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21       9.412   9.415  14.887  1.00  6.25           H  
ATOM    300  N   ASN A  22       5.868   8.704   6.594  1.00  6.42           N  
ATOM    301  CA  ASN A  22       5.143   8.563   5.323  1.00  6.42           C  
ATOM    302  C   ASN A  22       4.040   9.617   5.155  1.00  6.42           C  
ATOM    303  O   ASN A  22       2.847   9.313   5.141  1.00  6.42           O  
ATOM    304  CB  ASN A  22       4.586   7.164   5.191  1.00  6.42           C  
ATOM    305  CG  ASN A  22       5.688   6.131   5.075  1.00  6.42           C  
ATOM    306  OD1 ASN A  22       6.697   6.341   4.389  1.00  6.42           O  
ATOM    307  ND2 ASN A  22       5.515   5.022   5.748  1.00  6.42           N  
ATOM    308  H   ASN A  22       5.669   8.068   7.354  1.00  6.42           H  
ATOM    309  HA  ASN A  22       5.857   8.697   4.518  1.00  6.42           H  
ATOM    310 1HB  ASN A  22       3.963   6.929   6.052  1.00  6.42           H  
ATOM    311 2HB  ASN A  22       3.956   7.108   4.302  1.00  6.42           H  
ATOM    312 1HD2 ASN A  22       6.211   4.304   5.714  1.00  6.42           H  
ATOM    313 2HD2 ASN A  22       4.689   4.893   6.295  1.00  6.42           H  
ATOM    314  N   THR A  23       4.485  10.868   5.053  1.00  6.27           N  
ATOM    315  CA  THR A  23       3.639  12.055   4.954  1.00  6.27           C  
ATOM    316  C   THR A  23       3.933  12.932   3.743  1.00  6.27           C  
ATOM    317  O   THR A  23       3.103  13.733   3.320  1.00  6.27           O  
ATOM    318  CB  THR A  23       3.899  12.941   6.174  1.00  6.27           C  
ATOM    319  OG1 THR A  23       5.299  13.363   6.149  1.00  6.27           O  
ATOM    320  CG2 THR A  23       3.626  12.170   7.448  1.00  6.27           C  
ATOM    321  H   THR A  23       5.492  10.970   5.098  1.00  6.27           H  
ATOM    322  HA  THR A  23       2.596  11.741   4.916  1.00  6.27           H  
ATOM    323  HB  THR A  23       3.260  13.821   6.131  1.00  6.27           H  
ATOM    324  HG1 THR A  23       5.871  12.576   6.209  1.00  6.27           H  
ATOM    325 1HG2 THR A  23       3.826  12.804   8.310  1.00  6.27           H  
ATOM    326 2HG2 THR A  23       2.584  11.851   7.462  1.00  6.27           H  
ATOM    327 3HG2 THR A  23       4.263  11.304   7.483  1.00  6.27           H  
ATOM    328  N   HIS A  24       5.155  12.825   3.243  1.00  5.87           N  
ATOM    329  CA  HIS A  24       5.716  13.697   2.212  1.00  5.87           C  
ATOM    330  C   HIS A  24       5.662  15.168   2.656  1.00  5.87           C  
ATOM    331  O   HIS A  24       5.523  16.069   1.834  1.00  5.87           O  
ATOM    332  CB  HIS A  24       4.947  13.538   0.890  1.00  5.87           C  
ATOM    333  CG  HIS A  24       5.738  13.882  -0.340  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       6.180  12.926  -1.227  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       6.159  15.072  -0.829  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       6.831  13.507  -2.210  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       6.838  14.813  -1.997  1.00  5.87           N  
ATOM    338  H   HIS A  24       5.750  12.110   3.625  1.00  5.87           H  
ATOM    339  HA  HIS A  24       6.761  13.439   2.037  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       4.599  12.511   0.790  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       4.065  14.178   0.907  1.00  5.87           H  
ATOM    342  HD1 HIS A  24       6.028  11.940  -1.172  1.00  5.87           H  
ATOM    343  HD2 HIS A  24       6.052  16.098  -0.475  1.00  5.87           H  
ATOM    344  HE1 HIS A  24       7.258  12.912  -3.015  1.00  5.87           H  
ATOM    345  N   ARG A  25       5.869  15.405   3.960  1.00  5.31           N  
ATOM    346  CA  ARG A  25       5.904  16.746   4.551  1.00  5.31           C  
ATOM    347  C   ARG A  25       7.009  17.669   4.028  1.00  5.31           C  
ATOM    348  O   ARG A  25       6.841  18.887   3.981  1.00  5.31           O  
ATOM    349  CB  ARG A  25       6.039  16.644   6.061  1.00  5.31           C  
ATOM    350  CG  ARG A  25       5.966  17.969   6.801  1.00  5.31           C  
ATOM    351  CD  ARG A  25       5.972  17.778   8.280  1.00  5.31           C  
ATOM    352  NE  ARG A  25       5.946  19.050   8.991  1.00  5.31           N  
ATOM    353  CZ  ARG A  25       5.967  19.184  10.334  1.00  5.31           C  
ATOM    354  NH1 ARG A  25       6.014  18.119  11.104  1.00  5.31           N  
ATOM    355  NH2 ARG A  25       5.942  20.389  10.875  1.00  5.31           N  
ATOM    356  H   ARG A  25       5.922  14.613   4.600  1.00  5.31           H  
ATOM    357  HA  ARG A  25       4.946  17.220   4.333  1.00  5.31           H  
ATOM    358 1HB  ARG A  25       5.245  16.010   6.451  1.00  5.31           H  
ATOM    359 2HB  ARG A  25       6.987  16.172   6.312  1.00  5.31           H  
ATOM    360 1HG  ARG A  25       6.826  18.582   6.529  1.00  5.31           H  
ATOM    361 2HG  ARG A  25       5.048  18.489   6.526  1.00  5.31           H  
ATOM    362 1HD  ARG A  25       5.094  17.203   8.574  1.00  5.31           H  
ATOM    363 2HD  ARG A  25       6.873  17.240   8.573  1.00  5.31           H  
ATOM    364  HE  ARG A  25       5.909  19.895   8.437  1.00  5.31           H  
ATOM    365 1HH1 ARG A  25       6.033  17.197  10.692  1.00  5.31           H  
ATOM    366 2HH1 ARG A  25       6.029  18.223  12.109  1.00  5.31           H  
ATOM    367 1HH2 ARG A  25       5.905  21.208  10.283  1.00  5.31           H  
ATOM    368 2HH2 ARG A  25       5.958  20.492  11.879  1.00  5.31           H  
ATOM    369  N   SER A  26       8.165  17.095   3.710  1.00  4.67           N  
ATOM    370  CA  SER A  26       9.327  17.865   3.279  1.00  4.67           C  
ATOM    371  C   SER A  26       9.080  18.665   2.010  1.00  4.67           C  
ATOM    372  O   SER A  26       8.397  18.213   1.097  1.00  4.67           O  
ATOM    373  CB  SER A  26      10.522  16.969   3.038  1.00  4.67           C  
ATOM    374  OG  SER A  26      11.608  17.736   2.566  1.00  4.67           O  
ATOM    375  H   SER A  26       8.230  16.090   3.765  1.00  4.67           H  
ATOM    376  HA  SER A  26       9.576  18.568   4.075  1.00  4.67           H  
ATOM    377 1HB  SER A  26      10.798  16.456   3.957  1.00  4.67           H  
ATOM    378 2HB  SER A  26      10.262  16.208   2.300  1.00  4.67           H  
ATOM    379  HG  SER A  26      12.249  17.109   2.203  1.00  4.67           H  
ATOM    380  N   LEU A  27       9.697  19.842   1.936  1.00  4.01           N  
ATOM    381  CA  LEU A  27       9.596  20.685   0.749  1.00  4.01           C  
ATOM    382  C   LEU A  27      10.596  20.254  -0.330  1.00  4.01           C  
ATOM    383  O   LEU A  27      10.578  20.759  -1.458  1.00  4.01           O  
ATOM    384  CB  LEU A  27       9.834  22.148   1.124  1.00  4.01           C  
ATOM    385  CG  LEU A  27       8.792  22.754   2.075  1.00  4.01           C  
ATOM    386  CD1 LEU A  27       9.211  24.166   2.455  1.00  4.01           C  
ATOM    387  CD2 LEU A  27       7.434  22.748   1.390  1.00  4.01           C  
ATOM    388  H   LEU A  27      10.241  20.157   2.725  1.00  4.01           H  
ATOM    389  HA  LEU A  27       8.590  20.587   0.343  1.00  4.01           H  
ATOM    390 1HB  LEU A  27      10.809  22.231   1.600  1.00  4.01           H  
ATOM    391 2HB  LEU A  27       9.842  22.745   0.214  1.00  4.01           H  
ATOM    392  HG  LEU A  27       8.738  22.157   2.988  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27       8.474  24.593   3.137  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27      10.184  24.138   2.946  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27       9.274  24.781   1.559  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27       6.685  23.170   2.061  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27       7.483  23.344   0.479  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27       7.160  21.721   1.141  1.00  4.01           H  
ATOM    399  N   SER A  28      11.463  19.292  -0.000  1.00  3.43           N  
ATOM    400  CA  SER A  28      12.461  18.796  -0.948  1.00  3.43           C  
ATOM    401  C   SER A  28      11.788  17.834  -1.913  1.00  3.43           C  
ATOM    402  O   SER A  28      11.947  16.614  -1.817  1.00  3.43           O  
ATOM    403  CB  SER A  28      13.607  18.095  -0.239  1.00  3.43           C  
ATOM    404  OG  SER A  28      13.149  17.004   0.518  1.00  3.43           O  
ATOM    405  H   SER A  28      11.428  18.883   0.928  1.00  3.43           H  
ATOM    406  HA  SER A  28      12.859  19.637  -1.519  1.00  3.43           H  
ATOM    407 1HB  SER A  28      14.334  17.751  -0.977  1.00  3.43           H  
ATOM    408 2HB  SER A  28      14.112  18.805   0.413  1.00  3.43           H  
ATOM    409  HG  SER A  28      12.456  17.352   1.066  1.00  3.43           H  
ATOM    410  N   GLY A  29      10.999  18.392  -2.819  1.00  2.95           N  
ATOM    411  CA  GLY A  29      10.192  17.584  -3.710  1.00  2.95           C  
ATOM    412  C   GLY A  29      11.033  16.960  -4.802  1.00  2.95           C  
ATOM    413  O   GLY A  29      12.253  17.128  -4.849  1.00  2.95           O  
ATOM    414  H   GLY A  29      10.925  19.408  -2.811  1.00  2.95           H  
ATOM    415 1HA  GLY A  29       9.690  16.804  -3.137  1.00  2.95           H  
ATOM    416 2HA  GLY A  29       9.413  18.203  -4.152  1.00  2.95           H  
ATOM    417  N   CYS A  30      10.371  16.255  -5.696  1.00  2.58           N  
ATOM    418  CA  CYS A  30      11.059  15.511  -6.727  1.00  2.58           C  
ATOM    419  C   CYS A  30      11.731  16.441  -7.756  1.00  2.58           C  
ATOM    420  O   CYS A  30      11.052  17.319  -8.296  1.00  2.58           O  
ATOM    421  CB  CYS A  30      10.037  14.625  -7.420  1.00  2.58           C  
ATOM    422  SG  CYS A  30       9.273  13.440  -6.274  1.00  2.58           S  
ATOM    423  H   CYS A  30       9.367  16.190  -5.621  1.00  2.58           H  
ATOM    424  HA  CYS A  30      11.763  14.858  -6.230  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       9.249  15.236  -7.863  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      10.519  14.062  -8.220  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.029  16.236  -8.100  1.00  2.33           N  
ATOM    428  CA  PRO A  31      13.797  16.958  -9.106  1.00  2.33           C  
ATOM    429  C   PRO A  31      13.158  16.896 -10.481  1.00  2.33           C  
ATOM    430  O   PRO A  31      13.401  17.750 -11.331  1.00  2.33           O  
ATOM    431  CB  PRO A  31      15.135  16.211  -9.114  1.00  2.33           C  
ATOM    432  CG  PRO A  31      15.245  15.621  -7.749  1.00  2.33           C  
ATOM    433  CD  PRO A  31      13.839  15.261  -7.361  1.00  2.33           C  
ATOM    434  HA  PRO A  31      13.936  17.994  -8.775  1.00  2.33           H  
ATOM    435 1HB  PRO A  31      15.134  15.448  -9.908  1.00  2.33           H  
ATOM    436 2HB  PRO A  31      15.953  16.909  -9.343  1.00  2.33           H  
ATOM    437 1HG  PRO A  31      15.913  14.746  -7.760  1.00  2.33           H  
ATOM    438 2HG  PRO A  31      15.692  16.349  -7.057  1.00  2.33           H  
ATOM    439 1HD  PRO A  31      13.597  14.241  -7.671  1.00  2.33           H  
ATOM    440 2HD  PRO A  31      13.773  15.421  -6.270  1.00  2.33           H  
ATOM    441  N   ILE A  32      12.334  15.879 -10.711  1.00  2.19           N  
ATOM    442  CA  ILE A  32      11.691  15.748 -12.000  1.00  2.19           C  
ATOM    443  C   ILE A  32      10.676  16.872 -12.131  1.00  2.19           C  
ATOM    444  O   ILE A  32      10.667  17.622 -13.114  1.00  2.19           O  
ATOM    445  CB  ILE A  32      10.940  14.417 -12.088  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      11.899  13.241 -12.014  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      10.189  14.371 -13.408  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      11.181  11.913 -11.791  1.00  2.19           C  
ATOM    449  H   ILE A  32      12.160  15.189  -9.997  1.00  2.19           H  
ATOM    450  HA  ILE A  32      12.433  15.830 -12.795  1.00  2.19           H  
ATOM    451  HB  ILE A  32      10.240  14.332 -11.259  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      12.465  13.183 -12.944  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      12.596  13.401 -11.191  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32       9.644  13.437 -13.488  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32       9.490  15.203 -13.464  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      10.899  14.445 -14.229  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      11.912  11.103 -11.743  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      10.622  11.954 -10.847  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      10.497  11.735 -12.617  1.00  2.19           H  
ATOM    460  N   ALA A  33       9.829  16.995 -11.105  1.00  2.13           N  
ATOM    461  CA  ALA A  33       8.818  18.033 -11.065  1.00  2.13           C  
ATOM    462  C   ALA A  33       9.479  19.387 -11.037  1.00  2.13           C  
ATOM    463  O   ALA A  33       9.031  20.327 -11.694  1.00  2.13           O  
ATOM    464  CB  ALA A  33       7.935  17.871  -9.849  1.00  2.13           C  
ATOM    465  H   ALA A  33       9.906  16.361 -10.323  1.00  2.13           H  
ATOM    466  HA  ALA A  33       8.212  17.957 -11.970  1.00  2.13           H  
ATOM    467 1HB  ALA A  33       7.176  18.650  -9.843  1.00  2.13           H  
ATOM    468 2HB  ALA A  33       7.455  16.902  -9.871  1.00  2.13           H  
ATOM    469 3HB  ALA A  33       8.544  17.950  -8.950  1.00  2.13           H  
ATOM    470  N   ALA A  34      10.568  19.497 -10.275  1.00  2.13           N  
ATOM    471  CA  ALA A  34      11.247  20.770 -10.191  1.00  2.13           C  
ATOM    472  C   ALA A  34      11.741  21.201 -11.558  1.00  2.13           C  
ATOM    473  O   ALA A  34      11.573  22.352 -11.949  1.00  2.13           O  
ATOM    474  CB  ALA A  34      12.402  20.690  -9.225  1.00  2.13           C  
ATOM    475  H   ALA A  34      10.900  18.697  -9.732  1.00  2.13           H  
ATOM    476  HA  ALA A  34      10.529  21.513  -9.836  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      12.889  21.661  -9.156  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      12.039  20.388  -8.241  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      13.109  19.959  -9.591  1.00  2.13           H  
ATOM    480  N   ALA A  35      12.310  20.259 -12.319  1.00  2.16           N  
ATOM    481  CA  ALA A  35      12.807  20.586 -13.642  1.00  2.16           C  
ATOM    482  C   ALA A  35      11.684  21.068 -14.543  1.00  2.16           C  
ATOM    483  O   ALA A  35      11.855  22.040 -15.282  1.00  2.16           O  
ATOM    484  CB  ALA A  35      13.482  19.376 -14.252  1.00  2.16           C  
ATOM    485  H   ALA A  35      12.441  19.311 -11.968  1.00  2.16           H  
ATOM    486  HA  ALA A  35      13.533  21.390 -13.543  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      13.874  19.630 -15.233  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      14.297  19.052 -13.604  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      12.756  18.568 -14.346  1.00  2.16           H  
ATOM    490  N   GLU A  36      10.516  20.421 -14.456  1.00  2.21           N  
ATOM    491  CA  GLU A  36       9.378  20.841 -15.265  1.00  2.21           C  
ATOM    492  C   GLU A  36       8.937  22.254 -14.901  1.00  2.21           C  
ATOM    493  O   GLU A  36       8.704  23.094 -15.778  1.00  2.21           O  
ATOM    494  CB  GLU A  36       8.203  19.872 -15.111  1.00  2.21           C  
ATOM    495  CG  GLU A  36       6.981  20.252 -15.953  1.00  2.21           C  
ATOM    496  CD  GLU A  36       5.825  19.263 -15.881  1.00  2.21           C  
ATOM    497  OE1 GLU A  36       5.957  18.240 -15.262  1.00  2.21           O  
ATOM    498  OE2 GLU A  36       4.790  19.568 -16.444  1.00  2.21           O  
ATOM    499  H   GLU A  36      10.435  19.610 -13.837  1.00  2.21           H  
ATOM    500  HA  GLU A  36       9.684  20.841 -16.311  1.00  2.21           H  
ATOM    501 1HB  GLU A  36       8.519  18.866 -15.388  1.00  2.21           H  
ATOM    502 2HB  GLU A  36       7.895  19.840 -14.065  1.00  2.21           H  
ATOM    503 1HG  GLU A  36       6.628  21.223 -15.606  1.00  2.21           H  
ATOM    504 2HG  GLU A  36       7.294  20.363 -16.990  1.00  2.21           H  
ATOM    505  N   LYS A  37       8.847  22.530 -13.599  1.00  2.27           N  
ATOM    506  CA  LYS A  37       8.415  23.841 -13.141  1.00  2.27           C  
ATOM    507  C   LYS A  37       9.403  24.916 -13.576  1.00  2.27           C  
ATOM    508  O   LYS A  37       9.003  26.014 -13.989  1.00  2.27           O  
ATOM    509  CB  LYS A  37       8.266  23.828 -11.620  1.00  2.27           C  
ATOM    510  CG  LYS A  37       7.076  23.003 -11.118  1.00  2.27           C  
ATOM    511  CD  LYS A  37       7.024  22.971  -9.601  1.00  2.27           C  
ATOM    512  CE  LYS A  37       5.861  22.126  -9.104  1.00  2.27           C  
ATOM    513  NZ  LYS A  37       5.817  22.063  -7.617  1.00  2.27           N  
ATOM    514  H   LYS A  37       9.058  21.799 -12.917  1.00  2.27           H  
ATOM    515  HA  LYS A  37       7.449  24.065 -13.590  1.00  2.27           H  
ATOM    516 1HB  LYS A  37       9.172  23.407 -11.177  1.00  2.27           H  
ATOM    517 2HB  LYS A  37       8.162  24.846 -11.253  1.00  2.27           H  
ATOM    518 1HG  LYS A  37       6.152  23.438 -11.496  1.00  2.27           H  
ATOM    519 2HG  LYS A  37       7.156  21.987 -11.497  1.00  2.27           H  
ATOM    520 1HD  LYS A  37       7.957  22.546  -9.222  1.00  2.27           H  
ATOM    521 2HD  LYS A  37       6.924  23.984  -9.215  1.00  2.27           H  
ATOM    522 1HE  LYS A  37       4.929  22.555  -9.467  1.00  2.27           H  
ATOM    523 2HE  LYS A  37       5.963  21.113  -9.497  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37       5.034  21.493  -7.328  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37       6.674  21.654  -7.273  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37       5.712  22.994  -7.241  1.00  2.27           H  
ATOM    527  N   LEU A  38      10.697  24.601 -13.509  1.00  2.35           N  
ATOM    528  CA  LEU A  38      11.707  25.552 -13.928  1.00  2.35           C  
ATOM    529  C   LEU A  38      11.629  25.778 -15.424  1.00  2.35           C  
ATOM    530  O   LEU A  38      11.701  26.918 -15.883  1.00  2.35           O  
ATOM    531  CB  LEU A  38      13.091  25.038 -13.545  1.00  2.35           C  
ATOM    532  CG  LEU A  38      13.380  25.028 -12.043  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      14.673  24.276 -11.786  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      13.469  26.461 -11.553  1.00  2.35           C  
ATOM    535  H   LEU A  38      10.984  23.693 -13.141  1.00  2.35           H  
ATOM    536  HA  LEU A  38      11.529  26.496 -13.420  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      13.190  24.016 -13.910  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      13.845  25.656 -14.034  1.00  2.35           H  
ATOM    539  HG  LEU A  38      12.579  24.523 -11.516  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      14.881  24.262 -10.716  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      14.570  23.252 -12.147  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      15.490  24.769 -12.310  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      13.671  26.466 -10.481  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      14.275  26.975 -12.079  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      12.525  26.969 -11.749  1.00  2.35           H  
ATOM    546  N   ALA A  39      11.423  24.710 -16.196  1.00  2.43           N  
ATOM    547  CA  ALA A  39      11.353  24.859 -17.637  1.00  2.43           C  
ATOM    548  C   ALA A  39      10.205  25.766 -18.030  1.00  2.43           C  
ATOM    549  O   ALA A  39      10.380  26.679 -18.840  1.00  2.43           O  
ATOM    550  CB  ALA A  39      11.177  23.501 -18.289  1.00  2.43           C  
ATOM    551  H   ALA A  39      11.363  23.777 -15.786  1.00  2.43           H  
ATOM    552  HA  ALA A  39      12.282  25.311 -17.980  1.00  2.43           H  
ATOM    553 1HB  ALA A  39      11.142  23.615 -19.370  1.00  2.43           H  
ATOM    554 2HB  ALA A  39      12.012  22.857 -18.012  1.00  2.43           H  
ATOM    555 3HB  ALA A  39      10.247  23.053 -17.940  1.00  2.43           H  
ATOM    556  N   LYS A  40       9.052  25.573 -17.388  1.00  2.57           N  
ATOM    557  CA  LYS A  40       7.891  26.392 -17.688  1.00  2.57           C  
ATOM    558  C   LYS A  40       8.119  27.828 -17.250  1.00  2.57           C  
ATOM    559  O   LYS A  40       7.727  28.767 -17.948  1.00  2.57           O  
ATOM    560  CB  LYS A  40       6.648  25.802 -17.037  1.00  2.57           C  
ATOM    561  CG  LYS A  40       6.187  24.499 -17.686  1.00  2.57           C  
ATOM    562  CD  LYS A  40       4.964  23.920 -16.994  1.00  2.57           C  
ATOM    563  CE  LYS A  40       4.521  22.625 -17.666  1.00  2.57           C  
ATOM    564  NZ  LYS A  40       3.355  22.005 -16.977  1.00  2.57           N  
ATOM    565  H   LYS A  40       8.970  24.809 -16.713  1.00  2.57           H  
ATOM    566  HA  LYS A  40       7.742  26.393 -18.770  1.00  2.57           H  
ATOM    567 1HB  LYS A  40       6.861  25.594 -15.984  1.00  2.57           H  
ATOM    568 2HB  LYS A  40       5.832  26.520 -17.079  1.00  2.57           H  
ATOM    569 1HG  LYS A  40       5.958  24.678 -18.738  1.00  2.57           H  
ATOM    570 2HG  LYS A  40       6.997  23.771 -17.629  1.00  2.57           H  
ATOM    571 1HD  LYS A  40       5.213  23.707 -15.951  1.00  2.57           H  
ATOM    572 2HD  LYS A  40       4.148  24.637 -17.020  1.00  2.57           H  
ATOM    573 1HE  LYS A  40       4.251  22.832 -18.699  1.00  2.57           H  
ATOM    574 2HE  LYS A  40       5.347  21.925 -17.657  1.00  2.57           H  
ATOM    575 1HZ  LYS A  40       3.103  21.142 -17.453  1.00  2.57           H  
ATOM    576 2HZ  LYS A  40       3.599  21.797 -16.013  1.00  2.57           H  
ATOM    577 3HZ  LYS A  40       2.575  22.639 -16.993  1.00  2.57           H  
ATOM    578  N   SER A  41       8.785  28.013 -16.108  1.00  2.89           N  
ATOM    579  CA  SER A  41       9.056  29.354 -15.630  1.00  2.89           C  
ATOM    580  C   SER A  41       9.950  30.067 -16.636  1.00  2.89           C  
ATOM    581  O   SER A  41       9.721  31.231 -16.973  1.00  2.89           O  
ATOM    582  CB  SER A  41       9.738  29.296 -14.279  1.00  2.89           C  
ATOM    583  OG  SER A  41       8.887  28.725 -13.312  1.00  2.89           O  
ATOM    584  H   SER A  41       9.078  27.217 -15.541  1.00  2.89           H  
ATOM    585  HA  SER A  41       8.116  29.897 -15.541  1.00  2.89           H  
ATOM    586 1HB  SER A  41      10.652  28.712 -14.354  1.00  2.89           H  
ATOM    587 2HB  SER A  41      10.017  30.302 -13.974  1.00  2.89           H  
ATOM    588  HG  SER A  41       8.788  27.776 -13.572  1.00  2.89           H  
ATOM    589  N   HIS A  42      10.938  29.348 -17.169  1.00  3.54           N  
ATOM    590  CA  HIS A  42      11.841  29.953 -18.122  1.00  3.54           C  
ATOM    591  C   HIS A  42      11.087  30.344 -19.385  1.00  3.54           C  
ATOM    592  O   HIS A  42      11.328  31.421 -19.934  1.00  3.54           O  
ATOM    593  CB  HIS A  42      13.012  29.023 -18.455  1.00  3.54           C  
ATOM    594  CG  HIS A  42      14.002  28.863 -17.319  1.00  3.54           C  
ATOM    595  ND1 HIS A  42      14.664  29.933 -16.754  1.00  3.54           N  
ATOM    596  CD2 HIS A  42      14.450  27.760 -16.669  1.00  3.54           C  
ATOM    597  CE1 HIS A  42      15.466  29.497 -15.797  1.00  3.54           C  
ATOM    598  NE2 HIS A  42      15.358  28.182 -15.725  1.00  3.54           N  
ATOM    599  H   HIS A  42      11.088  28.386 -16.867  1.00  3.54           H  
ATOM    600  HA  HIS A  42      12.260  30.863 -17.692  1.00  3.54           H  
ATOM    601 1HB  HIS A  42      12.626  28.036 -18.709  1.00  3.54           H  
ATOM    602 2HB  HIS A  42      13.543  29.403 -19.325  1.00  3.54           H  
ATOM    603  HD1 HIS A  42      14.560  30.900 -17.009  1.00  3.54           H  
ATOM    604  HD2 HIS A  42      14.223  26.698 -16.770  1.00  3.54           H  
ATOM    605  HE1 HIS A  42      16.075  30.197 -15.226  1.00  3.54           H  
ATOM    606  N   GLU A  43      10.141  29.506 -19.837  1.00  4.75           N  
ATOM    607  CA  GLU A  43       9.366  29.864 -21.026  1.00  4.75           C  
ATOM    608  C   GLU A  43       8.542  31.137 -20.779  1.00  4.75           C  
ATOM    609  O   GLU A  43       8.491  32.033 -21.628  1.00  4.75           O  
ATOM    610  CB  GLU A  43       8.429  28.718 -21.437  1.00  4.75           C  
ATOM    611  CG  GLU A  43       9.131  27.485 -22.009  1.00  4.75           C  
ATOM    612  CD  GLU A  43       8.175  26.354 -22.363  1.00  4.75           C  
ATOM    613  OE1 GLU A  43       7.000  26.477 -22.100  1.00  4.75           O  
ATOM    614  OE2 GLU A  43       8.630  25.366 -22.895  1.00  4.75           O  
ATOM    615  H   GLU A  43       9.990  28.611 -19.369  1.00  4.75           H  
ATOM    616  HA  GLU A  43      10.057  30.049 -21.844  1.00  4.75           H  
ATOM    617 1HB  GLU A  43       7.851  28.398 -20.571  1.00  4.75           H  
ATOM    618 2HB  GLU A  43       7.723  29.079 -22.183  1.00  4.75           H  
ATOM    619 1HG  GLU A  43       9.675  27.778 -22.905  1.00  4.75           H  
ATOM    620 2HG  GLU A  43       9.856  27.128 -21.283  1.00  4.75           H  
ATOM    621  N   LYS A  44       7.960  31.260 -19.582  1.00  6.75           N  
ATOM    622  CA  LYS A  44       7.149  32.426 -19.220  1.00  6.75           C  
ATOM    623  C   LYS A  44       7.968  33.717 -19.205  1.00  6.75           C  
ATOM    624  O   LYS A  44       7.451  34.801 -19.480  1.00  6.75           O  
ATOM    625  CB  LYS A  44       6.478  32.212 -17.864  1.00  6.75           C  
ATOM    626  CG  LYS A  44       5.358  31.169 -17.874  1.00  6.75           C  
ATOM    627  CD  LYS A  44       4.770  30.976 -16.485  1.00  6.75           C  
ATOM    628  CE  LYS A  44       3.674  29.922 -16.483  1.00  6.75           C  
ATOM    629  NZ  LYS A  44       3.111  29.714 -15.119  1.00  6.75           N  
ATOM    630  H   LYS A  44       8.042  30.487 -18.917  1.00  6.75           H  
ATOM    631  HA  LYS A  44       6.368  32.541 -19.971  1.00  6.75           H  
ATOM    632 1HB  LYS A  44       7.225  31.887 -17.141  1.00  6.75           H  
ATOM    633 2HB  LYS A  44       6.065  33.154 -17.508  1.00  6.75           H  
ATOM    634 1HG  LYS A  44       4.569  31.497 -18.550  1.00  6.75           H  
ATOM    635 2HG  LYS A  44       5.746  30.223 -18.236  1.00  6.75           H  
ATOM    636 1HD  LYS A  44       5.564  30.660 -15.805  1.00  6.75           H  
ATOM    637 2HD  LYS A  44       4.360  31.918 -16.126  1.00  6.75           H  
ATOM    638 1HE  LYS A  44       2.876  30.235 -17.153  1.00  6.75           H  
ATOM    639 2HE  LYS A  44       4.089  28.977 -16.843  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44       2.389  29.009 -15.154  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44       3.847  29.413 -14.494  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44       2.718  30.581 -14.782  1.00  6.75           H  
ATOM    643  N   GLN A  45       9.257  33.585 -18.913  1.00  9.79           N  
ATOM    644  CA  GLN A  45      10.195  34.697 -18.834  1.00  9.79           C  
ATOM    645  C   GLN A  45      10.783  35.119 -20.186  1.00  9.79           C  
ATOM    646  O   GLN A  45      11.613  36.032 -20.234  1.00  9.79           O  
ATOM    647  CB  GLN A  45      11.346  34.327 -17.892  1.00  9.79           C  
ATOM    648  CG  GLN A  45      10.940  34.153 -16.441  1.00  9.79           C  
ATOM    649  CD  GLN A  45      12.068  33.605 -15.573  1.00  9.79           C  
ATOM    650  OE1 GLN A  45      13.058  33.035 -16.059  1.00  9.79           O  
ATOM    651  NE2 GLN A  45      11.921  33.775 -14.263  1.00  9.79           N  
ATOM    652  H   GLN A  45       9.599  32.652 -18.672  1.00  9.79           H  
ATOM    653  HA  GLN A  45       9.665  35.552 -18.421  1.00  9.79           H  
ATOM    654 1HB  GLN A  45      11.791  33.391 -18.227  1.00  9.79           H  
ATOM    655 2HB  GLN A  45      12.117  35.093 -17.942  1.00  9.79           H  
ATOM    656 1HG  GLN A  45      10.669  35.131 -16.051  1.00  9.79           H  
ATOM    657 2HG  GLN A  45      10.088  33.495 -16.375  1.00  9.79           H  
ATOM    658 1HE2 GLN A  45      12.621  33.442 -13.632  1.00  9.79           H  
ATOM    659 2HE2 GLN A  45      11.109  34.239 -13.909  1.00  9.79           H  
ATOM    660  N   GLN A  46      10.393  34.473 -21.286  1.00 13.82           N  
ATOM    661  CA  GLN A  46      11.005  34.835 -22.558  1.00 13.82           C  
ATOM    662  C   GLN A  46      10.478  36.173 -23.095  1.00 13.82           C  
ATOM    663  O   GLN A  46       9.297  36.479 -22.942  1.00 13.82           O  
ATOM    664  CB  GLN A  46      10.771  33.730 -23.594  1.00 13.82           C  
ATOM    665  CG  GLN A  46      11.423  32.443 -23.226  1.00 13.82           C  
ATOM    666  CD  GLN A  46      12.915  32.563 -23.097  1.00 13.82           C  
ATOM    667  OE1 GLN A  46      13.628  32.900 -24.053  1.00 13.82           O  
ATOM    668  NE2 GLN A  46      13.402  32.294 -21.890  1.00 13.82           N  
ATOM    669  H   GLN A  46       9.701  33.720 -21.242  1.00 13.82           H  
ATOM    670  HA  GLN A  46      12.071  34.897 -22.371  1.00 13.82           H  
ATOM    671 1HB  GLN A  46       9.699  33.532 -23.666  1.00 13.82           H  
ATOM    672 2HB  GLN A  46      11.112  34.033 -24.576  1.00 13.82           H  
ATOM    673 1HG  GLN A  46      11.037  32.151 -22.267  1.00 13.82           H  
ATOM    674 2HG  GLN A  46      11.189  31.685 -23.971  1.00 13.82           H  
ATOM    675 1HE2 GLN A  46      14.384  32.355 -21.717  1.00 13.82           H  
ATOM    676 2HE2 GLN A  46      12.752  32.035 -21.136  1.00 13.82           H  
ATOM    677  N   PRO A  47      11.324  36.956 -23.805  1.00 18.24           N  
ATOM    678  CA  PRO A  47      11.040  38.247 -24.425  1.00 18.24           C  
ATOM    679  C   PRO A  47      10.185  38.153 -25.683  1.00 18.24           C  
ATOM    680  O   PRO A  47       9.783  39.172 -26.256  1.00 18.24           O  
ATOM    681  CB  PRO A  47      12.438  38.776 -24.751  1.00 18.24           C  
ATOM    682  CG  PRO A  47      13.265  37.546 -24.987  1.00 18.24           C  
ATOM    683  CD  PRO A  47      12.741  36.529 -23.996  1.00 18.24           C  
ATOM    684  HA  PRO A  47      10.548  38.892 -23.679  1.00 18.24           H  
ATOM    685 1HB  PRO A  47      12.393  39.437 -25.622  1.00 18.24           H  
ATOM    686 2HB  PRO A  47      12.812  39.382 -23.914  1.00 18.24           H  
ATOM    687 1HG  PRO A  47      13.147  37.214 -26.033  1.00 18.24           H  
ATOM    688 2HG  PRO A  47      14.332  37.769 -24.843  1.00 18.24           H  
ATOM    689 1HD  PRO A  47      12.826  35.535 -24.447  1.00 18.24           H  
ATOM    690 2HD  PRO A  47      13.304  36.614 -23.050  1.00 18.24           H  
ATOM    691  N   GLN A  48       9.923  36.938 -26.146  1.00 21.94           N  
ATOM    692  CA  GLN A  48       9.185  36.767 -27.384  1.00 21.94           C  
ATOM    693  C   GLN A  48       9.916  37.454 -28.543  1.00 21.94           C  
ATOM    694  O   GLN A  48      10.756  36.826 -29.189  1.00 21.94           O  
ATOM    695  CB  GLN A  48       7.738  37.280 -27.242  1.00 21.94           C  
ATOM    696  CG  GLN A  48       6.929  36.563 -26.161  1.00 21.94           C  
ATOM    697  CD  GLN A  48       6.753  35.091 -26.418  1.00 21.94           C  
ATOM    698  OE1 GLN A  48       6.365  34.670 -27.512  1.00 21.94           O  
ATOM    699  NE2 GLN A  48       7.028  34.289 -25.395  1.00 21.94           N  
ATOM    700  H   GLN A  48      10.242  36.124 -25.648  1.00 21.94           H  
ATOM    701  HA  GLN A  48       9.137  35.702 -27.608  1.00 21.94           H  
ATOM    702 1HB  GLN A  48       7.699  38.330 -27.004  1.00 21.94           H  
ATOM    703 2HB  GLN A  48       7.213  37.144 -28.187  1.00 21.94           H  
ATOM    704 1HG  GLN A  48       7.448  36.677 -25.205  1.00 21.94           H  
ATOM    705 2HG  GLN A  48       5.942  37.019 -26.101  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48       6.929  33.298 -25.491  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48       7.326  34.679 -24.514  1.00 21.94           H  
ATOM    708  N   THR A  49       9.487  38.671 -28.895  1.00 24.06           N  
ATOM    709  CA  THR A  49       9.999  39.507 -30.008  1.00 24.06           C  
ATOM    710  C   THR A  49       9.564  39.028 -31.402  1.00 24.06           C  
ATOM    711  O   THR A  49       9.830  39.690 -32.402  1.00 24.06           O  
ATOM    712  CB  THR A  49      11.550  39.682 -30.002  1.00 24.06           C  
ATOM    713  OG1 THR A  49      12.191  38.511 -30.536  1.00 24.06           O  
ATOM    714  CG2 THR A  49      12.091  39.967 -28.579  1.00 24.06           C  
ATOM    715  H   THR A  49       8.837  39.095 -28.248  1.00 24.06           H  
ATOM    716  HA  THR A  49       9.584  40.506 -29.875  1.00 24.06           H  
ATOM    717  HB  THR A  49      11.802  40.531 -30.634  1.00 24.06           H  
ATOM    718  HG1 THR A  49      11.799  37.724 -30.139  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      13.168  40.110 -28.627  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      11.624  40.867 -28.185  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      11.884  39.146 -27.923  1.00 24.06           H  
ATOM    722  N   GLY A  50       8.876  37.891 -31.467  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.462  37.266 -32.726  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.154  37.810 -33.316  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.611  37.230 -34.254  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.678  37.414 -30.601  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.261  37.391 -33.457  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.360  36.193 -32.566  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.630  38.888 -32.738  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.381  39.500 -33.187  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.631  40.870 -33.833  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.667  41.872 -33.115  1.00 24.67           O  
ATOM    733  CB  ASP A  51       4.432  39.686 -32.009  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.075  40.334 -32.379  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.923  40.911 -33.466  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.191  40.282 -31.525  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.137  39.305 -31.974  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.906  38.811 -33.873  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.240  38.715 -31.548  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       4.917  40.311 -31.258  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.704  40.962 -35.177  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.087  42.134 -35.939  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.051  43.244 -35.894  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.324  44.366 -36.335  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.239  41.584 -37.361  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.302  40.409 -37.419  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.324  39.809 -36.025  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.053  42.501 -35.558  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.984  42.366 -38.092  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.286  41.303 -37.546  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.296  40.748 -37.711  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       5.633  39.697 -38.191  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.300  39.470 -35.797  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.069  39.005 -35.957  1.00 24.67           H  
ATOM    755  N   SER A  53       3.831  42.956 -35.410  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.845  44.024 -35.425  1.00 24.67           C  
ATOM    757  C   SER A  53       3.182  45.045 -34.344  1.00 24.67           C  
ATOM    758  O   SER A  53       2.774  46.206 -34.407  1.00 24.67           O  
ATOM    759  CB  SER A  53       1.432  43.481 -35.248  1.00 24.67           C  
ATOM    760  OG  SER A  53       1.210  42.982 -33.956  1.00 24.67           O  
ATOM    761  H   SER A  53       3.589  42.052 -34.979  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.891  44.524 -36.392  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.715  44.272 -35.460  1.00 24.67           H  
ATOM    764 2HB  SER A  53       1.264  42.685 -35.972  1.00 24.67           H  
ATOM    765  HG  SER A  53       1.833  42.227 -33.837  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.004  44.643 -33.372  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.369  45.532 -32.283  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.609  46.332 -32.661  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.674  46.197 -32.056  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.576  44.713 -31.012  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.278  44.052 -30.506  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.508  43.185 -29.276  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.184  42.642 -28.714  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.473  41.754 -29.688  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.377  43.690 -33.374  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.554  46.236 -32.114  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.298  43.917 -31.210  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.980  45.346 -30.224  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.543  44.820 -30.273  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.873  43.416 -31.302  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.140  42.339 -29.555  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.017  43.762 -28.508  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.394  42.075 -27.809  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.534  43.480 -28.462  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.619  41.413 -29.296  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.264  42.255 -30.537  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.054  40.947 -29.957  1.00 24.67           H  
ATOM    788  N   SER A  55       5.437  47.178 -33.670  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.515  47.978 -34.235  1.00 24.67           C  
ATOM    790  C   SER A  55       6.242  49.474 -34.110  1.00 24.67           C  
ATOM    791  O   SER A  55       5.092  49.902 -34.029  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.736  47.614 -35.702  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.194  46.280 -35.866  1.00 24.67           O  
ATOM    794  H   SER A  55       4.500  47.210 -34.074  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.431  47.755 -33.688  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.807  47.749 -36.257  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.467  48.301 -36.126  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.401  45.698 -35.969  1.00 24.67           H  
ATOM    799  N   SER A  56       7.315  50.260 -34.083  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.238  51.719 -34.035  1.00 24.67           C  
ATOM    801  C   SER A  56       6.628  52.313 -35.288  1.00 24.67           C  
ATOM    802  O   SER A  56       6.889  51.840 -36.392  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.616  52.313 -33.836  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.589  53.727 -33.874  1.00 24.67           O  
ATOM    805  H   SER A  56       8.226  49.825 -34.125  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.610  51.997 -33.187  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.007  51.986 -32.874  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.292  51.940 -34.604  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.412  53.999 -33.449  1.00 24.67           H  
ATOM    810  N   SER A  57       5.857  53.382 -35.102  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.266  54.153 -36.191  1.00 24.67           C  
ATOM    812  C   SER A  57       5.787  55.589 -36.149  1.00 24.67           C  
ATOM    813  O   SER A  57       5.221  56.488 -36.765  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.750  54.140 -36.103  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.302  54.672 -34.883  1.00 24.67           O  
ATOM    816  H   SER A  57       5.683  53.680 -34.153  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.562  53.707 -37.144  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.337  54.719 -36.932  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.392  53.116 -36.210  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.596  55.586 -34.864  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.891  55.810 -35.425  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.451  57.164 -35.278  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.910  57.791 -36.598  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.989  59.013 -36.718  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.592  57.171 -34.277  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.117  57.052 -32.848  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.950  57.318 -32.533  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.006  56.660 -31.973  1.00 24.67           N  
ATOM    829  H   ASN A  58       7.351  55.026 -34.955  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.664  57.810 -34.884  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.269  56.346 -34.495  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.160  58.095 -34.383  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.751  56.566 -31.010  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.940  56.460 -32.265  1.00 24.67           H  
ATOM    835  N   SER A  59       8.230  56.953 -37.580  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.675  57.398 -38.894  1.00 24.67           C  
ATOM    837  C   SER A  59       7.536  57.768 -39.844  1.00 24.67           C  
ATOM    838  O   SER A  59       7.806  58.250 -40.950  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.506  56.318 -39.559  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.734  55.165 -39.848  1.00 24.67           O  
ATOM    841  H   SER A  59       8.143  55.962 -37.414  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.296  58.282 -38.757  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.922  56.713 -40.484  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.339  56.051 -38.913  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.902  55.457 -40.330  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.289  57.513 -39.433  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.154  57.686 -40.321  1.00 24.67           C  
ATOM    848  C   ASP A  60       4.278  58.881 -39.935  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.427  59.966 -40.502  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.235  58.669 -39.319  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.326  56.406 -40.275  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.162  55.188 -40.675  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.236  55.369 -41.228  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.730  54.092 -40.415  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.115  57.170 -38.488  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.523  57.842 -41.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.945  56.255 -39.260  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.470  56.492 -40.945  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643808 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.093   1.286  -1.429  1.00  7.12           N  
ATOM      2  CA  GLU A   1       1.323   0.971  -1.294  1.00  7.12           C  
ATOM      3  C   GLU A   1       2.109   2.214  -0.899  1.00  7.12           C  
ATOM      4  O   GLU A   1       2.299   2.478   0.288  1.00  7.12           O  
ATOM      5  CB  GLU A   1       1.875   0.360  -2.591  1.00  7.12           C  
ATOM      6  CG  GLU A   1       1.348  -1.047  -2.893  1.00  7.12           C  
ATOM      7  CD  GLU A   1       1.864  -1.632  -4.198  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       2.547  -0.943  -4.919  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       1.567  -2.774  -4.465  1.00  7.12           O  
ATOM     10 1H   GLU A   1      -0.593   0.471  -1.749  1.00  7.12           H  
ATOM     11 2H   GLU A   1      -0.457   1.576  -0.533  1.00  7.12           H  
ATOM     12 3H   GLU A   1      -0.209   2.037  -2.095  1.00  7.12           H  
ATOM     13  HA  GLU A   1       1.439   0.237  -0.497  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       1.614   0.994  -3.437  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       2.963   0.309  -2.538  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       1.638  -1.708  -2.076  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       0.260  -1.013  -2.923  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.565   2.978  -1.888  1.00  6.39           N  
ATOM     19  CA  ASN A   2       3.305   4.202  -1.605  1.00  6.39           C  
ATOM     20  C   ASN A   2       2.348   5.380  -1.515  1.00  6.39           C  
ATOM     21  O   ASN A   2       1.179   5.283  -1.885  1.00  6.39           O  
ATOM     22  CB  ASN A   2       4.370   4.486  -2.677  1.00  6.39           C  
ATOM     23  CG  ASN A   2       5.501   5.441  -2.186  1.00  6.39           C  
ATOM     24  OD1 ASN A   2       5.468   5.867  -1.025  1.00  6.39           O  
ATOM     25  ND2 ASN A   2       6.435   5.796  -3.032  1.00  6.39           N  
ATOM     26  H   ASN A   2       2.405   2.722  -2.853  1.00  6.39           H  
ATOM     27  HA  ASN A   2       3.796   4.103  -0.636  1.00  6.39           H  
ATOM     28 1HB  ASN A   2       4.819   3.549  -3.003  1.00  6.39           H  
ATOM     29 2HB  ASN A   2       3.890   4.940  -3.548  1.00  6.39           H  
ATOM     30 1HD2 ASN A   2       7.164   6.443  -2.741  1.00  6.39           H  
ATOM     31 2HD2 ASN A   2       6.449   5.484  -4.000  1.00  6.39           H  
ATOM     32  N   VAL A   3       2.890   6.491  -1.052  1.00  5.55           N  
ATOM     33  CA  VAL A   3       2.236   7.784  -0.974  1.00  5.55           C  
ATOM     34  C   VAL A   3       1.918   8.333  -2.360  1.00  5.55           C  
ATOM     35  O   VAL A   3       0.895   8.985  -2.574  1.00  5.55           O  
ATOM     36  CB  VAL A   3       3.156   8.781  -0.256  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       2.569  10.178  -0.333  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       3.343   8.342   1.172  1.00  5.55           C  
ATOM     39  H   VAL A   3       3.849   6.422  -0.743  1.00  5.55           H  
ATOM     40  HA  VAL A   3       1.308   7.672  -0.414  1.00  5.55           H  
ATOM     41  HB  VAL A   3       4.122   8.797  -0.752  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       3.235  10.880   0.167  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       2.455  10.469  -1.377  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       1.596  10.191   0.156  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       4.009   9.038   1.682  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       2.379   8.324   1.677  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       3.782   7.342   1.186  1.00  5.55           H  
ATOM     48  N   LEU A   4       2.843   8.115  -3.281  1.00  4.74           N  
ATOM     49  CA  LEU A   4       2.757   8.652  -4.624  1.00  4.74           C  
ATOM     50  C   LEU A   4       1.703   7.996  -5.509  1.00  4.74           C  
ATOM     51  O   LEU A   4       1.628   6.771  -5.647  1.00  4.74           O  
ATOM     52  CB  LEU A   4       4.119   8.517  -5.280  1.00  4.74           C  
ATOM     53  CG  LEU A   4       5.124   9.574  -4.897  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       4.641  10.911  -5.374  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       5.310   9.573  -3.399  1.00  4.74           C  
ATOM     56  H   LEU A   4       3.646   7.558  -3.029  1.00  4.74           H  
ATOM     57  HA  LEU A   4       2.511   9.710  -4.544  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       4.539   7.552  -5.002  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       3.993   8.542  -6.360  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.061   9.368  -5.368  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.376  11.673  -5.106  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       4.524  10.887  -6.457  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       3.684  11.145  -4.907  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       6.031  10.335  -3.129  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       4.368   9.793  -2.925  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       5.672   8.598  -3.074  1.00  4.74           H  
ATOM     67  N   LYS A   5       0.929   8.861  -6.148  1.00  4.07           N  
ATOM     68  CA  LYS A   5      -0.166   8.515  -7.044  1.00  4.07           C  
ATOM     69  C   LYS A   5      -0.209   9.494  -8.206  1.00  4.07           C  
ATOM     70  O   LYS A   5      -0.054  10.697  -7.995  1.00  4.07           O  
ATOM     71  CB  LYS A   5      -1.495   8.578  -6.284  1.00  4.07           C  
ATOM     72  CG  LYS A   5      -2.716   8.209  -7.107  1.00  4.07           C  
ATOM     73  CD  LYS A   5      -4.002   8.259  -6.278  1.00  4.07           C  
ATOM     74  CE  LYS A   5      -5.216   7.793  -7.090  1.00  4.07           C  
ATOM     75  NZ  LYS A   5      -5.553   8.727  -8.209  1.00  4.07           N  
ATOM     76  H   LYS A   5       1.092   9.842  -5.969  1.00  4.07           H  
ATOM     77  HA  LYS A   5      -0.010   7.513  -7.433  1.00  4.07           H  
ATOM     78 1HB  LYS A   5      -1.452   7.906  -5.425  1.00  4.07           H  
ATOM     79 2HB  LYS A   5      -1.646   9.587  -5.900  1.00  4.07           H  
ATOM     80 1HG  LYS A   5      -2.820   8.891  -7.950  1.00  4.07           H  
ATOM     81 2HG  LYS A   5      -2.577   7.221  -7.490  1.00  4.07           H  
ATOM     82 1HD  LYS A   5      -3.895   7.626  -5.398  1.00  4.07           H  
ATOM     83 2HD  LYS A   5      -4.173   9.283  -5.951  1.00  4.07           H  
ATOM     84 1HE  LYS A   5      -5.001   6.815  -7.504  1.00  4.07           H  
ATOM     85 2HE  LYS A   5      -6.078   7.710  -6.431  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5      -6.354   8.356  -8.715  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5      -5.776   9.635  -7.845  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5      -4.758   8.810  -8.852  1.00  4.07           H  
ATOM     89  N   CYS A   6      -0.399   9.010  -9.427  1.00  3.56           N  
ATOM     90  CA  CYS A   6      -0.513   9.949 -10.535  1.00  3.56           C  
ATOM     91  C   CYS A   6      -1.792  10.782 -10.393  1.00  3.56           C  
ATOM     92  O   CYS A   6      -2.861  10.238 -10.114  1.00  3.56           O  
ATOM     93  CB  CYS A   6      -0.474   9.207 -11.863  1.00  3.56           C  
ATOM     94  SG  CYS A   6       1.158   8.512 -12.225  1.00  3.56           S  
ATOM     95  H   CYS A   6      -0.507   8.016  -9.612  1.00  3.56           H  
ATOM     96  HA  CYS A   6       0.354  10.601 -10.497  1.00  3.56           H  
ATOM     97 1HB  CYS A   6      -1.188   8.390 -11.844  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -0.756   9.874 -12.677  1.00  3.56           H  
ATOM     99  N   PRO A   7      -1.738  12.118 -10.603  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -2.819  13.082 -10.369  1.00  3.20           C  
ATOM    101  C   PRO A   7      -3.956  13.067 -11.381  1.00  3.20           C  
ATOM    102  O   PRO A   7      -4.254  14.075 -12.025  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -2.065  14.413 -10.447  1.00  3.20           C  
ATOM    104  CG  PRO A   7      -0.963  14.153 -11.448  1.00  3.20           C  
ATOM    105  CD  PRO A   7      -0.510  12.733 -11.150  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -3.212  12.923  -9.354  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -2.752  15.211 -10.763  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -1.684  14.689  -9.452  1.00  3.20           H  
ATOM    109 1HG  PRO A   7      -1.354  14.263 -12.471  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -0.158  14.894 -11.332  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      -0.186  12.237 -12.074  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       0.284  12.772 -10.382  1.00  3.20           H  
ATOM    113  N   THR A   8      -4.589  11.918 -11.490  1.00  2.95           N  
ATOM    114  CA  THR A   8      -5.731  11.699 -12.355  1.00  2.95           C  
ATOM    115  C   THR A   8      -6.661  10.618 -11.810  1.00  2.95           C  
ATOM    116  O   THR A   8      -6.187   9.624 -11.255  1.00  2.95           O  
ATOM    117  CB  THR A   8      -5.256  11.315 -13.763  1.00  2.95           C  
ATOM    118  OG1 THR A   8      -6.384  11.001 -14.611  1.00  2.95           O  
ATOM    119  CG2 THR A   8      -4.367  10.171 -13.681  1.00  2.95           C  
ATOM    120  H   THR A   8      -4.241  11.149 -10.924  1.00  2.95           H  
ATOM    121  HA  THR A   8      -6.257  12.648 -12.412  1.00  2.95           H  
ATOM    122  HB  THR A   8      -4.719  12.155 -14.199  1.00  2.95           H  
ATOM    123  HG1 THR A   8      -6.115  11.067 -15.540  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      -4.033   9.912 -14.677  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      -3.507  10.410 -13.054  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      -4.909   9.355 -13.250  1.00  2.95           H  
ATOM    127  N   PRO A   9      -7.986  10.725 -12.015  1.00  2.77           N  
ATOM    128  CA  PRO A   9      -8.971   9.724 -11.663  1.00  2.77           C  
ATOM    129  C   PRO A   9      -8.767   8.434 -12.448  1.00  2.77           C  
ATOM    130  O   PRO A   9      -9.291   7.387 -12.070  1.00  2.77           O  
ATOM    131  CB  PRO A   9     -10.302  10.411 -12.005  1.00  2.77           C  
ATOM    132  CG  PRO A   9      -9.950  11.459 -13.029  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -8.580  11.947 -12.626  1.00  2.77           C  
ATOM    134  HA  PRO A   9      -8.905   9.526 -10.583  1.00  2.77           H  
ATOM    135 1HB  PRO A   9     -11.010   9.667 -12.397  1.00  2.77           H  
ATOM    136 2HB  PRO A   9     -10.752  10.832 -11.094  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      -9.957  11.019 -14.040  1.00  2.77           H  
ATOM    138 2HG  PRO A   9     -10.703  12.261 -13.027  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -8.077  12.270 -13.532  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -8.655  12.753 -11.881  1.00  2.77           H  
ATOM    141  N   GLY A  10      -8.019   8.501 -13.558  1.00  2.61           N  
ATOM    142  CA  GLY A  10      -7.790   7.309 -14.359  1.00  2.61           C  
ATOM    143  C   GLY A  10      -6.592   6.467 -13.899  1.00  2.61           C  
ATOM    144  O   GLY A  10      -6.301   5.433 -14.509  1.00  2.61           O  
ATOM    145  H   GLY A  10      -7.583   9.374 -13.864  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      -8.689   6.694 -14.349  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      -7.633   7.614 -15.394  1.00  2.61           H  
ATOM    148  N   CYS A  11      -5.875   6.900 -12.853  1.00  2.45           N  
ATOM    149  CA  CYS A  11      -4.683   6.162 -12.432  1.00  2.45           C  
ATOM    150  C   CYS A  11      -4.475   5.985 -10.934  1.00  2.45           C  
ATOM    151  O   CYS A  11      -5.122   6.602 -10.083  1.00  2.45           O  
ATOM    152  CB  CYS A  11      -3.415   6.821 -12.952  1.00  2.45           C  
ATOM    153  SG  CYS A  11      -3.337   7.020 -14.702  1.00  2.45           S  
ATOM    154  H   CYS A  11      -6.136   7.755 -12.357  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -4.744   5.166 -12.868  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      -3.306   7.793 -12.486  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      -2.545   6.231 -12.657  1.00  2.45           H  
ATOM    158  HG  CYS A  11      -3.840   5.815 -15.001  1.00  2.45           H  
ATOM    159  N   THR A  12      -3.493   5.143 -10.654  1.00  2.30           N  
ATOM    160  CA  THR A  12      -2.928   4.861  -9.346  1.00  2.30           C  
ATOM    161  C   THR A  12      -1.472   5.285  -9.513  1.00  2.30           C  
ATOM    162  O   THR A  12      -1.172   6.091 -10.385  1.00  2.30           O  
ATOM    163  CB  THR A  12      -3.032   3.378  -8.957  1.00  2.30           C  
ATOM    164  OG1 THR A  12      -2.171   2.605  -9.788  1.00  2.30           O  
ATOM    165  CG2 THR A  12      -4.461   2.900  -9.144  1.00  2.30           C  
ATOM    166  H   THR A  12      -3.075   4.663 -11.439  1.00  2.30           H  
ATOM    167  HA  THR A  12      -3.406   5.469  -8.588  1.00  2.30           H  
ATOM    168  HB  THR A  12      -2.746   3.246  -7.915  1.00  2.30           H  
ATOM    169  HG1 THR A  12      -2.409   1.668  -9.708  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      -4.530   1.848  -8.870  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      -5.128   3.486  -8.509  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      -4.756   3.020 -10.186  1.00  2.30           H  
ATOM    173  N   GLY A  13      -0.565   4.847  -8.657  1.00  2.19           N  
ATOM    174  CA  GLY A  13       0.837   5.206  -8.899  1.00  2.19           C  
ATOM    175  C   GLY A  13       1.474   4.225  -9.912  1.00  2.19           C  
ATOM    176  O   GLY A  13       2.644   4.375 -10.299  1.00  2.19           O  
ATOM    177  H   GLY A  13      -0.816   4.229  -7.899  1.00  2.19           H  
ATOM    178 1HA  GLY A  13       0.901   6.222  -9.290  1.00  2.19           H  
ATOM    179 2HA  GLY A  13       1.388   5.184  -7.958  1.00  2.19           H  
ATOM    180  N   GLN A  14       0.695   3.210 -10.325  1.00  2.17           N  
ATOM    181  CA  GLN A  14       1.152   2.153 -11.218  1.00  2.17           C  
ATOM    182  C   GLN A  14       1.677   2.631 -12.549  1.00  2.17           C  
ATOM    183  O   GLN A  14       1.020   3.369 -13.283  1.00  2.17           O  
ATOM    184  CB  GLN A  14       0.013   1.165 -11.496  1.00  2.17           C  
ATOM    185  CG  GLN A  14       0.398  -0.021 -12.370  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -0.757  -0.985 -12.583  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      -1.909  -0.689 -12.251  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -0.453  -2.151 -13.144  1.00  2.17           N  
ATOM    189  H   GLN A  14      -0.265   3.150 -10.003  1.00  2.17           H  
ATOM    190  HA  GLN A  14       1.958   1.620 -10.716  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      -0.362   0.775 -10.553  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      -0.808   1.692 -11.986  1.00  2.17           H  
ATOM    193 1HG  GLN A  14       0.708   0.347 -13.346  1.00  2.17           H  
ATOM    194 2HG  GLN A  14       1.216  -0.561 -11.895  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      -1.171  -2.829 -13.311  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14       0.493  -2.353 -13.400  1.00  2.17           H  
ATOM    197  N   GLY A  15       2.864   2.156 -12.878  1.00  2.29           N  
ATOM    198  CA  GLY A  15       3.502   2.476 -14.136  1.00  2.29           C  
ATOM    199  C   GLY A  15       4.372   3.726 -14.074  1.00  2.29           C  
ATOM    200  O   GLY A  15       5.123   3.991 -15.012  1.00  2.29           O  
ATOM    201  H   GLY A  15       3.354   1.562 -12.222  1.00  2.29           H  
ATOM    202 1HA  GLY A  15       4.116   1.630 -14.446  1.00  2.29           H  
ATOM    203 2HA  GLY A  15       2.732   2.601 -14.896  1.00  2.29           H  
ATOM    204  N   HIS A  16       4.321   4.488 -12.983  1.00  2.57           N  
ATOM    205  CA  HIS A  16       5.146   5.686 -12.943  1.00  2.57           C  
ATOM    206  C   HIS A  16       6.598   5.237 -13.047  1.00  2.57           C  
ATOM    207  O   HIS A  16       6.996   4.245 -12.432  1.00  2.57           O  
ATOM    208  CB  HIS A  16       4.899   6.498 -11.665  1.00  2.57           C  
ATOM    209  CG  HIS A  16       5.507   7.891 -11.673  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       6.850   8.129 -11.478  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       4.933   9.105 -11.835  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       7.076   9.439 -11.535  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       5.926  10.049 -11.744  1.00  2.57           N  
ATOM    214  H   HIS A  16       3.704   4.269 -12.195  1.00  2.57           H  
ATOM    215  HA  HIS A  16       4.926   6.326 -13.799  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       3.821   6.596 -11.507  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       5.299   5.954 -10.809  1.00  2.57           H  
ATOM    218  HD2 HIS A  16       3.890   9.304 -12.001  1.00  2.57           H  
ATOM    219  HE1 HIS A  16       8.049   9.926 -11.417  1.00  2.57           H  
ATOM    220  HE2 HIS A  16       5.784  11.046 -11.822  1.00  2.57           H  
ATOM    221  N   VAL A  17       7.393   5.972 -13.809  1.00  3.04           N  
ATOM    222  CA  VAL A  17       8.800   5.642 -14.035  1.00  3.04           C  
ATOM    223  C   VAL A  17       9.697   5.764 -12.799  1.00  3.04           C  
ATOM    224  O   VAL A  17      10.759   5.141 -12.734  1.00  3.04           O  
ATOM    225  CB  VAL A  17       9.339   6.538 -15.155  1.00  3.04           C  
ATOM    226  CG1 VAL A  17       8.535   6.292 -16.417  1.00  3.04           C  
ATOM    227  CG2 VAL A  17       9.235   7.990 -14.737  1.00  3.04           C  
ATOM    228  H   VAL A  17       7.002   6.783 -14.274  1.00  3.04           H  
ATOM    229  HA  VAL A  17       8.840   4.606 -14.378  1.00  3.04           H  
ATOM    230  HB  VAL A  17      10.378   6.287 -15.361  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17       8.915   6.925 -17.221  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17       8.620   5.245 -16.705  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17       7.483   6.536 -16.233  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17       9.602   8.622 -15.540  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17       8.191   8.231 -14.538  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17       9.826   8.175 -13.844  1.00  3.04           H  
ATOM    237  N   ASN A  18       9.259   6.564 -11.830  1.00  3.72           N  
ATOM    238  CA  ASN A  18       9.957   6.844 -10.587  1.00  3.72           C  
ATOM    239  C   ASN A  18      11.406   7.313 -10.873  1.00  3.72           C  
ATOM    240  O   ASN A  18      11.723   7.839 -11.944  1.00  3.72           O  
ATOM    241  CB  ASN A  18       9.854   5.529  -9.763  1.00  3.72           C  
ATOM    242  CG  ASN A  18      10.261   5.493  -8.271  1.00  3.72           C  
ATOM    243  OD1 ASN A  18      11.139   6.226  -7.826  1.00  3.72           O  
ATOM    244  ND2 ASN A  18       9.628   4.619  -7.534  1.00  3.72           N  
ATOM    245  H   ASN A  18       8.362   7.025 -11.943  1.00  3.72           H  
ATOM    246  HA  ASN A  18       9.440   7.651 -10.070  1.00  3.72           H  
ATOM    247 1HB  ASN A  18       8.814   5.190  -9.821  1.00  3.72           H  
ATOM    248 2HB  ASN A  18      10.446   4.766 -10.264  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18       9.831   4.524  -6.557  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18       8.923   4.042  -7.946  1.00  3.72           H  
ATOM    251  N   SER A  19      12.295   7.135  -9.917  1.00  4.54           N  
ATOM    252  CA  SER A  19      13.721   7.334 -10.076  1.00  4.54           C  
ATOM    253  C   SER A  19      14.453   6.420  -9.106  1.00  4.54           C  
ATOM    254  O   SER A  19      15.565   6.729  -8.679  1.00  4.54           O  
ATOM    255  CB  SER A  19      14.093   8.773  -9.875  1.00  4.54           C  
ATOM    256  OG  SER A  19      13.452   9.596 -10.830  1.00  4.54           O  
ATOM    257  H   SER A  19      11.978   6.814  -9.028  1.00  4.54           H  
ATOM    258  HA  SER A  19      13.998   7.045 -11.092  1.00  4.54           H  
ATOM    259 1HB  SER A  19      13.833   9.096  -8.865  1.00  4.54           H  
ATOM    260 2HB  SER A  19      15.173   8.868  -9.982  1.00  4.54           H  
ATOM    261  HG  SER A  19      13.023   8.974 -11.488  1.00  4.54           H  
ATOM    262  N   ASN A  20      13.796   5.334  -8.699  1.00  5.39           N  
ATOM    263  CA  ASN A  20      14.270   4.464  -7.622  1.00  5.39           C  
ATOM    264  C   ASN A  20      14.453   5.261  -6.318  1.00  5.39           C  
ATOM    265  O   ASN A  20      15.456   5.115  -5.609  1.00  5.39           O  
ATOM    266  CB  ASN A  20      15.558   3.752  -8.014  1.00  5.39           C  
ATOM    267  CG  ASN A  20      15.372   2.842  -9.200  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      14.390   2.092  -9.280  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      16.295   2.896 -10.127  1.00  5.39           N  
ATOM    270  H   ASN A  20      12.912   5.123  -9.140  1.00  5.39           H  
ATOM    271  HA  ASN A  20      13.507   3.708  -7.430  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      16.348   4.465  -8.235  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      15.899   3.151  -7.172  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      16.225   2.314 -10.938  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      17.072   3.517 -10.023  1.00  5.39           H  
ATOM    276  N   ARG A  21      13.467   6.126  -6.030  1.00  6.10           N  
ATOM    277  CA  ARG A  21      13.431   6.974  -4.839  1.00  6.10           C  
ATOM    278  C   ARG A  21      12.021   6.973  -4.261  1.00  6.10           C  
ATOM    279  O   ARG A  21      11.047   6.994  -5.009  1.00  6.10           O  
ATOM    280  CB  ARG A  21      13.846   8.410  -5.162  1.00  6.10           C  
ATOM    281  CG  ARG A  21      15.290   8.595  -5.648  1.00  6.10           C  
ATOM    282  CD  ARG A  21      16.269   8.347  -4.550  1.00  6.10           C  
ATOM    283  NE  ARG A  21      17.641   8.612  -4.958  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      18.461   7.720  -5.562  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      18.053   6.495  -5.836  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      19.696   8.085  -5.879  1.00  6.10           N  
ATOM    287  H   ARG A  21      12.677   6.173  -6.665  1.00  6.10           H  
ATOM    288  HA  ARG A  21      14.119   6.566  -4.094  1.00  6.10           H  
ATOM    289 1HB  ARG A  21      13.191   8.803  -5.942  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      13.712   9.033  -4.280  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      15.504   7.910  -6.458  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      15.423   9.618  -6.001  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      16.037   8.989  -3.702  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      16.203   7.304  -4.242  1.00  6.10           H  
ATOM    295  HE  ARG A  21      18.010   9.533  -4.774  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21      17.096   6.181  -5.605  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21      18.680   5.849  -6.285  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      20.017   9.021  -5.672  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      20.315   7.427  -6.329  1.00  6.10           H  
ATOM    300  N   ASN A  22      11.894   7.073  -2.943  1.00  6.50           N  
ATOM    301  CA  ASN A  22      10.585   7.039  -2.275  1.00  6.50           C  
ATOM    302  C   ASN A  22       9.592   8.122  -2.713  1.00  6.50           C  
ATOM    303  O   ASN A  22       8.377   7.929  -2.632  1.00  6.50           O  
ATOM    304  CB  ASN A  22      10.782   7.120  -0.775  1.00  6.50           C  
ATOM    305  CG  ASN A  22      11.334   5.845  -0.191  1.00  6.50           C  
ATOM    306  OD1 ASN A  22      11.275   4.778  -0.814  1.00  6.50           O  
ATOM    307  ND2 ASN A  22      11.875   5.937   0.997  1.00  6.50           N  
ATOM    308  H   ASN A  22      12.729   7.101  -2.372  1.00  6.50           H  
ATOM    309  HA  ASN A  22      10.121   6.078  -2.508  1.00  6.50           H  
ATOM    310 1HB  ASN A  22      11.464   7.939  -0.543  1.00  6.50           H  
ATOM    311 2HB  ASN A  22       9.827   7.345  -0.298  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22      12.259   5.124   1.436  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22      11.905   6.819   1.466  1.00  6.50           H  
ATOM    314  N   THR A  23      10.096   9.253  -3.193  1.00  6.52           N  
ATOM    315  CA  THR A  23       9.213  10.335  -3.606  1.00  6.52           C  
ATOM    316  C   THR A  23       8.802  10.255  -5.067  1.00  6.52           C  
ATOM    317  O   THR A  23       7.987  11.054  -5.517  1.00  6.52           O  
ATOM    318  CB  THR A  23       9.895  11.694  -3.451  1.00  6.52           C  
ATOM    319  OG1 THR A  23      11.019  11.761  -4.365  1.00  6.52           O  
ATOM    320  CG2 THR A  23      10.386  11.878  -2.026  1.00  6.52           C  
ATOM    321  H   THR A  23      11.097   9.365  -3.254  1.00  6.52           H  
ATOM    322  HA  THR A  23       8.319  10.302  -2.988  1.00  6.52           H  
ATOM    323  HB  THR A  23       9.185  12.482  -3.704  1.00  6.52           H  
ATOM    324  HG1 THR A  23      11.802  11.427  -3.917  1.00  6.52           H  
ATOM    325 1HG2 THR A  23      10.871  12.849  -1.930  1.00  6.52           H  
ATOM    326 2HG2 THR A  23       9.538  11.826  -1.342  1.00  6.52           H  
ATOM    327 3HG2 THR A  23      11.097  11.090  -1.781  1.00  6.52           H  
ATOM    328  N   HIS A  24       9.484   9.406  -5.841  1.00  6.17           N  
ATOM    329  CA  HIS A  24       9.326   9.316  -7.297  1.00  6.17           C  
ATOM    330  C   HIS A  24       9.672  10.620  -8.050  1.00  6.17           C  
ATOM    331  O   HIS A  24       9.452  10.697  -9.262  1.00  6.17           O  
ATOM    332  CB  HIS A  24       7.892   8.917  -7.710  1.00  6.17           C  
ATOM    333  CG  HIS A  24       7.360   7.624  -7.127  1.00  6.17           C  
ATOM    334  ND1 HIS A  24       6.266   6.970  -7.665  1.00  6.17           N  
ATOM    335  CD2 HIS A  24       7.736   6.896  -6.050  1.00  6.17           C  
ATOM    336  CE1 HIS A  24       6.003   5.886  -6.956  1.00  6.17           C  
ATOM    337  NE2 HIS A  24       6.876   5.814  -5.964  1.00  6.17           N  
ATOM    338  H   HIS A  24      10.117   8.741  -5.402  1.00  6.17           H  
ATOM    339  HA  HIS A  24      10.000   8.548  -7.668  1.00  6.17           H  
ATOM    340 1HB  HIS A  24       7.201   9.719  -7.459  1.00  6.17           H  
ATOM    341 2HB  HIS A  24       7.858   8.817  -8.783  1.00  6.17           H  
ATOM    342  HD1 HIS A  24       5.729   7.262  -8.458  1.00  6.17           H  
ATOM    343  HD2 HIS A  24       8.526   7.019  -5.314  1.00  6.17           H  
ATOM    344  HE1 HIS A  24       5.173   5.234  -7.229  1.00  6.17           H  
ATOM    345  N   ARG A  25      10.262  11.624  -7.370  1.00  5.54           N  
ATOM    346  CA  ARG A  25      10.525  12.933  -7.978  1.00  5.54           C  
ATOM    347  C   ARG A  25       9.334  13.316  -8.865  1.00  5.54           C  
ATOM    348  O   ARG A  25       8.185  13.266  -8.419  1.00  5.54           O  
ATOM    349  CB  ARG A  25      11.814  12.951  -8.801  1.00  5.54           C  
ATOM    350  CG  ARG A  25      13.098  12.734  -8.021  1.00  5.54           C  
ATOM    351  CD  ARG A  25      14.316  13.092  -8.840  1.00  5.54           C  
ATOM    352  NE  ARG A  25      14.510  12.233 -10.002  1.00  5.54           N  
ATOM    353  CZ  ARG A  25      15.406  12.445 -10.983  1.00  5.54           C  
ATOM    354  NH1 ARG A  25      16.210  13.491 -10.969  1.00  5.54           N  
ATOM    355  NH2 ARG A  25      15.448  11.569 -11.956  1.00  5.54           N  
ATOM    356  H   ARG A  25      10.471  11.515  -6.378  1.00  5.54           H  
ATOM    357  HA  ARG A  25      10.617  13.672  -7.183  1.00  5.54           H  
ATOM    358 1HB  ARG A  25      11.768  12.186  -9.584  1.00  5.54           H  
ATOM    359 2HB  ARG A  25      11.928  13.918  -9.282  1.00  5.54           H  
ATOM    360 1HG  ARG A  25      13.087  13.348  -7.120  1.00  5.54           H  
ATOM    361 2HG  ARG A  25      13.174  11.681  -7.742  1.00  5.54           H  
ATOM    362 1HD  ARG A  25      14.217  14.117  -9.193  1.00  5.54           H  
ATOM    363 2HD  ARG A  25      15.203  13.014  -8.213  1.00  5.54           H  
ATOM    364  HE  ARG A  25      13.933  11.398 -10.111  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25      16.161  14.154 -10.210  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25      16.874  13.625 -11.717  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25      14.802  10.778 -11.891  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25      16.097  11.669 -12.720  1.00  5.54           H  
ATOM    369  N   SER A  26       9.592  13.695 -10.116  1.00  4.75           N  
ATOM    370  CA  SER A  26       8.516  13.898 -11.070  1.00  4.75           C  
ATOM    371  C   SER A  26       9.037  13.776 -12.494  1.00  4.75           C  
ATOM    372  O   SER A  26       9.863  14.578 -12.930  1.00  4.75           O  
ATOM    373  CB  SER A  26       7.871  15.257 -10.870  1.00  4.75           C  
ATOM    374  OG  SER A  26       6.858  15.479 -11.816  1.00  4.75           O  
ATOM    375  H   SER A  26      10.541  13.771 -10.440  1.00  4.75           H  
ATOM    376  HA  SER A  26       7.765  13.121 -10.912  1.00  4.75           H  
ATOM    377 1HB  SER A  26       7.449  15.315  -9.867  1.00  4.75           H  
ATOM    378 2HB  SER A  26       8.628  16.034 -10.952  1.00  4.75           H  
ATOM    379  HG  SER A  26       6.428  16.299 -11.555  1.00  4.75           H  
ATOM    380  N   LEU A  27       8.559  12.766 -13.212  1.00  3.97           N  
ATOM    381  CA  LEU A  27       8.977  12.548 -14.588  1.00  3.97           C  
ATOM    382  C   LEU A  27       7.968  11.740 -15.392  1.00  3.97           C  
ATOM    383  O   LEU A  27       7.616  10.635 -15.020  1.00  3.97           O  
ATOM    384  CB  LEU A  27      10.316  11.806 -14.604  1.00  3.97           C  
ATOM    385  CG  LEU A  27      10.873  11.468 -15.985  1.00  3.97           C  
ATOM    386  CD1 LEU A  27      11.177  12.748 -16.731  1.00  3.97           C  
ATOM    387  CD2 LEU A  27      12.121  10.618 -15.818  1.00  3.97           C  
ATOM    388  H   LEU A  27       7.891  12.146 -12.786  1.00  3.97           H  
ATOM    389  HA  LEU A  27       9.101  13.517 -15.066  1.00  3.97           H  
ATOM    390 1HB  LEU A  27      11.058  12.420 -14.094  1.00  3.97           H  
ATOM    391 2HB  LEU A  27      10.207  10.872 -14.049  1.00  3.97           H  
ATOM    392  HG  LEU A  27      10.129  10.911 -16.557  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27      11.569  12.508 -17.719  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27      10.266  13.333 -16.836  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27      11.916  13.325 -16.176  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27      12.525  10.367 -16.800  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27      12.865  11.175 -15.249  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27      11.868   9.701 -15.284  1.00  3.97           H  
ATOM    399  N   SER A  28       7.442  12.324 -16.465  1.00  3.30           N  
ATOM    400  CA  SER A  28       6.538  11.692 -17.468  1.00  3.30           C  
ATOM    401  C   SER A  28       5.155  11.174 -16.995  1.00  3.30           C  
ATOM    402  O   SER A  28       4.219  11.091 -17.796  1.00  3.30           O  
ATOM    403  CB  SER A  28       7.275  10.569 -18.192  1.00  3.30           C  
ATOM    404  OG  SER A  28       7.531   9.462 -17.377  1.00  3.30           O  
ATOM    405  H   SER A  28       7.737  13.269 -16.653  1.00  3.30           H  
ATOM    406  HA  SER A  28       6.336  12.458 -18.217  1.00  3.30           H  
ATOM    407 1HB  SER A  28       6.706  10.254 -19.065  1.00  3.30           H  
ATOM    408 2HB  SER A  28       8.222  10.965 -18.552  1.00  3.30           H  
ATOM    409  HG  SER A  28       7.376   9.748 -16.460  1.00  3.30           H  
ATOM    410  N   GLY A  29       4.997  10.925 -15.700  1.00  2.78           N  
ATOM    411  CA  GLY A  29       3.747  10.451 -15.131  1.00  2.78           C  
ATOM    412  C   GLY A  29       3.537   8.979 -15.458  1.00  2.78           C  
ATOM    413  O   GLY A  29       4.437   8.301 -15.951  1.00  2.78           O  
ATOM    414  H   GLY A  29       5.817  10.983 -15.117  1.00  2.78           H  
ATOM    415 1HA  GLY A  29       3.751  10.596 -14.055  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       2.919  11.036 -15.529  1.00  2.78           H  
ATOM    417  N   CYS A  30       2.348   8.483 -15.176  1.00  2.43           N  
ATOM    418  CA  CYS A  30       2.034   7.097 -15.463  1.00  2.43           C  
ATOM    419  C   CYS A  30       1.755   6.981 -16.968  1.00  2.43           C  
ATOM    420  O   CYS A  30       1.014   7.815 -17.489  1.00  2.43           O  
ATOM    421  CB  CYS A  30       0.785   6.641 -14.696  1.00  2.43           C  
ATOM    422  SG  CYS A  30       0.930   6.590 -12.874  1.00  2.43           S  
ATOM    423  H   CYS A  30       1.648   9.079 -14.758  1.00  2.43           H  
ATOM    424  HA  CYS A  30       2.866   6.486 -15.141  1.00  2.43           H  
ATOM    425 1HB  CYS A  30      -0.054   7.288 -14.944  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       0.520   5.631 -15.019  1.00  2.43           H  
ATOM    427  N   PRO A  31       2.264   5.959 -17.685  1.00  2.21           N  
ATOM    428  CA  PRO A  31       1.986   5.650 -19.086  1.00  2.21           C  
ATOM    429  C   PRO A  31       0.492   5.563 -19.349  1.00  2.21           C  
ATOM    430  O   PRO A  31       0.016   5.863 -20.445  1.00  2.21           O  
ATOM    431  CB  PRO A  31       2.652   4.284 -19.256  1.00  2.21           C  
ATOM    432  CG  PRO A  31       3.774   4.302 -18.262  1.00  2.21           C  
ATOM    433  CD  PRO A  31       3.237   5.073 -17.080  1.00  2.21           C  
ATOM    434  HA  PRO A  31       2.460   6.406 -19.726  1.00  2.21           H  
ATOM    435 1HB  PRO A  31       1.924   3.479 -19.069  1.00  2.21           H  
ATOM    436 2HB  PRO A  31       3.001   4.166 -20.292  1.00  2.21           H  
ATOM    437 1HG  PRO A  31       4.067   3.277 -17.986  1.00  2.21           H  
ATOM    438 2HG  PRO A  31       4.664   4.780 -18.696  1.00  2.21           H  
ATOM    439 1HD  PRO A  31       2.753   4.411 -16.363  1.00  2.21           H  
ATOM    440 2HD  PRO A  31       4.080   5.639 -16.652  1.00  2.21           H  
ATOM    441  N   ILE A  32      -0.258   5.183 -18.322  1.00  2.12           N  
ATOM    442  CA  ILE A  32      -1.692   5.066 -18.433  1.00  2.12           C  
ATOM    443  C   ILE A  32      -2.261   6.461 -18.692  1.00  2.12           C  
ATOM    444  O   ILE A  32      -3.044   6.670 -19.625  1.00  2.12           O  
ATOM    445  CB  ILE A  32      -2.245   4.537 -17.104  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      -1.750   3.111 -16.855  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      -3.776   4.584 -17.119  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      -1.977   2.635 -15.418  1.00  2.12           C  
ATOM    449  H   ILE A  32       0.178   4.945 -17.445  1.00  2.12           H  
ATOM    450  HA  ILE A  32      -1.949   4.404 -19.260  1.00  2.12           H  
ATOM    451  HB  ILE A  32      -1.863   5.145 -16.299  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      -2.269   2.431 -17.532  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      -0.681   3.064 -17.067  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      -4.168   4.220 -16.167  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      -4.114   5.608 -17.277  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      -4.150   3.957 -17.925  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      -1.600   1.616 -15.303  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      -1.441   3.297 -14.724  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      -3.041   2.655 -15.188  1.00  2.12           H  
ATOM    460  N   ALA A  33      -1.837   7.423 -17.860  1.00  2.11           N  
ATOM    461  CA  ALA A  33      -2.274   8.802 -17.993  1.00  2.11           C  
ATOM    462  C   ALA A  33      -1.794   9.367 -19.307  1.00  2.11           C  
ATOM    463  O   ALA A  33      -2.515  10.099 -19.983  1.00  2.11           O  
ATOM    464  CB  ALA A  33      -1.732   9.657 -16.860  1.00  2.11           C  
ATOM    465  H   ALA A  33      -1.179   7.189 -17.133  1.00  2.11           H  
ATOM    466  HA  ALA A  33      -3.362   8.821 -17.978  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -2.083  10.679 -16.984  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -2.067   9.281 -15.911  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      -0.645   9.643 -16.884  1.00  2.11           H  
ATOM    470  N   ALA A  34      -0.563   9.021 -19.684  1.00  2.15           N  
ATOM    471  CA  ALA A  34      -0.022   9.548 -20.920  1.00  2.15           C  
ATOM    472  C   ALA A  34      -0.870   9.112 -22.096  1.00  2.15           C  
ATOM    473  O   ALA A  34      -1.187   9.916 -22.974  1.00  2.15           O  
ATOM    474  CB  ALA A  34       1.402   9.077 -21.113  1.00  2.15           C  
ATOM    475  H   ALA A  34       0.001   8.420 -19.082  1.00  2.15           H  
ATOM    476  HA  ALA A  34      -0.038  10.635 -20.864  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       1.802   9.495 -22.035  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       2.012   9.401 -20.266  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       1.412   7.996 -21.174  1.00  2.15           H  
ATOM    480  N   ALA A  35      -1.294   7.848 -22.094  1.00  2.23           N  
ATOM    481  CA  ALA A  35      -2.119   7.348 -23.177  1.00  2.23           C  
ATOM    482  C   ALA A  35      -3.430   8.111 -23.251  1.00  2.23           C  
ATOM    483  O   ALA A  35      -3.878   8.476 -24.342  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -2.378   5.870 -22.983  1.00  2.23           C  
ATOM    485  H   ALA A  35      -1.007   7.212 -21.351  1.00  2.23           H  
ATOM    486  HA  ALA A  35      -1.581   7.502 -24.112  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -2.978   5.493 -23.807  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -1.427   5.338 -22.947  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -2.911   5.718 -22.045  1.00  2.23           H  
ATOM    490  N   GLU A  36      -4.027   8.395 -22.089  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -5.277   9.149 -22.056  1.00  2.34           C  
ATOM    492  C   GLU A  36      -5.085  10.563 -22.598  1.00  2.34           C  
ATOM    493  O   GLU A  36      -5.887  11.049 -23.404  1.00  2.34           O  
ATOM    494  CB  GLU A  36      -5.845   9.199 -20.635  1.00  2.34           C  
ATOM    495  CG  GLU A  36      -7.174   9.952 -20.526  1.00  2.34           C  
ATOM    496  CD  GLU A  36      -7.807   9.935 -19.136  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      -7.297   9.290 -18.256  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      -8.804  10.606 -18.968  1.00  2.34           O  
ATOM    499  H   GLU A  36      -3.615   8.053 -21.217  1.00  2.34           H  
ATOM    500  HA  GLU A  36      -5.998   8.638 -22.692  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -5.988   8.184 -20.263  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -5.128   9.688 -19.977  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      -6.993  10.989 -20.813  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -7.873   9.526 -21.243  1.00  2.34           H  
ATOM    505  N   LYS A  37      -4.003  11.222 -22.178  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -3.734  12.586 -22.616  1.00  2.47           C  
ATOM    507  C   LYS A  37      -3.521  12.633 -24.121  1.00  2.47           C  
ATOM    508  O   LYS A  37      -4.005  13.551 -24.803  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -2.493  13.122 -21.902  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -2.681  13.406 -20.409  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -1.372  13.854 -19.772  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -1.526  14.094 -18.279  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -0.234  14.494 -17.646  1.00  2.47           N  
ATOM    514  H   LYS A  37      -3.371  10.770 -21.515  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -4.593  13.208 -22.369  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -1.685  12.395 -21.998  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -2.165  14.041 -22.384  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -3.425  14.193 -20.282  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -3.041  12.511 -19.909  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -0.619  13.079 -19.929  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -1.030  14.771 -20.248  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -2.258  14.882 -18.118  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -1.882  13.177 -17.806  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -0.375  14.644 -16.657  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37       0.452  13.759 -17.782  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37       0.100  15.347 -18.071  1.00  2.47           H  
ATOM    527  N   LEU A  38      -2.815  11.637 -24.654  1.00  2.63           N  
ATOM    528  CA  LEU A  38      -2.577  11.584 -26.081  1.00  2.63           C  
ATOM    529  C   LEU A  38      -3.868  11.316 -26.824  1.00  2.63           C  
ATOM    530  O   LEU A  38      -4.149  11.954 -27.837  1.00  2.63           O  
ATOM    531  CB  LEU A  38      -1.550  10.502 -26.392  1.00  2.63           C  
ATOM    532  CG  LEU A  38      -0.132  10.807 -25.913  1.00  2.63           C  
ATOM    533  CD1 LEU A  38       0.728   9.569 -26.067  1.00  2.63           C  
ATOM    534  CD2 LEU A  38       0.418  11.967 -26.724  1.00  2.63           C  
ATOM    535  H   LEU A  38      -2.418  10.913 -24.052  1.00  2.63           H  
ATOM    536  HA  LEU A  38      -2.182  12.547 -26.403  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      -1.872   9.576 -25.912  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      -1.519  10.342 -27.470  1.00  2.63           H  
ATOM    539  HG  LEU A  38      -0.150  11.083 -24.864  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38       1.738   9.782 -25.721  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38       0.302   8.762 -25.469  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38       0.755   9.273 -27.115  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38       1.428  12.199 -26.387  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38       0.438  11.695 -27.781  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      -0.221  12.840 -26.586  1.00  2.63           H  
ATOM    546  N   ALA A  39      -4.698  10.414 -26.295  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -5.943  10.099 -26.971  1.00  2.80           C  
ATOM    548  C   ALA A  39      -6.819  11.330 -27.078  1.00  2.80           C  
ATOM    549  O   ALA A  39      -7.341  11.627 -28.159  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -6.681   9.016 -26.203  1.00  2.80           C  
ATOM    551  H   ALA A  39      -4.443   9.903 -25.452  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -5.712   9.748 -27.972  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -7.607   8.770 -26.718  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -6.050   8.129 -26.135  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -6.906   9.375 -25.199  1.00  2.80           H  
ATOM    556  N   LYS A  40      -6.904  12.100 -25.995  1.00  3.06           N  
ATOM    557  CA  LYS A  40      -7.714  13.304 -25.994  1.00  3.06           C  
ATOM    558  C   LYS A  40      -7.130  14.355 -26.921  1.00  3.06           C  
ATOM    559  O   LYS A  40      -7.864  15.043 -27.632  1.00  3.06           O  
ATOM    560  CB  LYS A  40      -7.861  13.841 -24.577  1.00  3.06           C  
ATOM    561  CG  LYS A  40      -8.743  12.972 -23.687  1.00  3.06           C  
ATOM    562  CD  LYS A  40      -8.837  13.517 -22.270  1.00  3.06           C  
ATOM    563  CE  LYS A  40      -9.737  12.638 -21.408  1.00  3.06           C  
ATOM    564  NZ  LYS A  40      -9.802  13.110 -19.997  1.00  3.06           N  
ATOM    565  H   LYS A  40      -6.431  11.811 -25.133  1.00  3.06           H  
ATOM    566  HA  LYS A  40      -8.709  13.047 -26.367  1.00  3.06           H  
ATOM    567 1HB  LYS A  40      -6.870  13.896 -24.114  1.00  3.06           H  
ATOM    568 2HB  LYS A  40      -8.273  14.846 -24.602  1.00  3.06           H  
ATOM    569 1HG  LYS A  40      -9.744  12.909 -24.119  1.00  3.06           H  
ATOM    570 2HG  LYS A  40      -8.321  11.967 -23.645  1.00  3.06           H  
ATOM    571 1HD  LYS A  40      -7.837  13.536 -21.829  1.00  3.06           H  
ATOM    572 2HD  LYS A  40      -9.231  14.531 -22.287  1.00  3.06           H  
ATOM    573 1HE  LYS A  40     -10.741  12.637 -21.825  1.00  3.06           H  
ATOM    574 2HE  LYS A  40      -9.355  11.625 -21.423  1.00  3.06           H  
ATOM    575 1HZ  LYS A  40     -10.404  12.489 -19.462  1.00  3.06           H  
ATOM    576 2HZ  LYS A  40      -8.869  13.105 -19.594  1.00  3.06           H  
ATOM    577 3HZ  LYS A  40     -10.171  14.045 -19.968  1.00  3.06           H  
ATOM    578  N   SER A  41      -5.799  14.465 -26.946  1.00  3.52           N  
ATOM    579  CA  SER A  41      -5.166  15.445 -27.809  1.00  3.52           C  
ATOM    580  C   SER A  41      -5.490  15.118 -29.261  1.00  3.52           C  
ATOM    581  O   SER A  41      -5.827  16.005 -30.051  1.00  3.52           O  
ATOM    582  CB  SER A  41      -3.666  15.424 -27.593  1.00  3.52           C  
ATOM    583  OG  SER A  41      -3.343  15.824 -26.281  1.00  3.52           O  
ATOM    584  H   SER A  41      -5.216  13.894 -26.335  1.00  3.52           H  
ATOM    585  HA  SER A  41      -5.557  16.432 -27.571  1.00  3.52           H  
ATOM    586 1HB  SER A  41      -3.282  14.422 -27.778  1.00  3.52           H  
ATOM    587 2HB  SER A  41      -3.191  16.093 -28.309  1.00  3.52           H  
ATOM    588  HG  SER A  41      -3.674  15.100 -25.694  1.00  3.52           H  
ATOM    589  N   HIS A  42      -5.453  13.831 -29.601  1.00  4.35           N  
ATOM    590  CA  HIS A  42      -5.737  13.429 -30.961  1.00  4.35           C  
ATOM    591  C   HIS A  42      -7.193  13.716 -31.309  1.00  4.35           C  
ATOM    592  O   HIS A  42      -7.484  14.178 -32.413  1.00  4.35           O  
ATOM    593  CB  HIS A  42      -5.409  11.950 -31.182  1.00  4.35           C  
ATOM    594  CG  HIS A  42      -3.923  11.656 -31.177  1.00  4.35           C  
ATOM    595  ND1 HIS A  42      -3.045  12.254 -32.058  1.00  4.35           N  
ATOM    596  CD2 HIS A  42      -3.177  10.818 -30.413  1.00  4.35           C  
ATOM    597  CE1 HIS A  42      -1.821  11.807 -31.828  1.00  4.35           C  
ATOM    598  NE2 HIS A  42      -1.873  10.933 -30.837  1.00  4.35           N  
ATOM    599  H   HIS A  42      -5.177  13.131 -28.912  1.00  4.35           H  
ATOM    600  HA  HIS A  42      -5.115  14.007 -31.644  1.00  4.35           H  
ATOM    601 1HB  HIS A  42      -5.874  11.358 -30.390  1.00  4.35           H  
ATOM    602 2HB  HIS A  42      -5.825  11.621 -32.130  1.00  4.35           H  
ATOM    603  HD1 HIS A  42      -3.279  12.931 -32.763  1.00  4.35           H  
ATOM    604  HD2 HIS A  42      -3.428  10.139 -29.599  1.00  4.35           H  
ATOM    605  HE1 HIS A  42      -0.982  12.165 -32.423  1.00  4.35           H  
ATOM    606  N   GLU A  43      -8.120  13.487 -30.369  1.00  5.76           N  
ATOM    607  CA  GLU A  43      -9.518  13.793 -30.661  1.00  5.76           C  
ATOM    608  C   GLU A  43      -9.704  15.291 -30.919  1.00  5.76           C  
ATOM    609  O   GLU A  43     -10.399  15.683 -31.855  1.00  5.76           O  
ATOM    610  CB  GLU A  43     -10.435  13.359 -29.509  1.00  5.76           C  
ATOM    611  CG  GLU A  43     -10.590  11.847 -29.342  1.00  5.76           C  
ATOM    612  CD  GLU A  43     -11.459  11.454 -28.157  1.00  5.76           C  
ATOM    613  OE1 GLU A  43     -11.875  12.321 -27.422  1.00  5.76           O  
ATOM    614  OE2 GLU A  43     -11.702  10.280 -27.993  1.00  5.76           O  
ATOM    615  H   GLU A  43      -7.853  13.077 -29.473  1.00  5.76           H  
ATOM    616  HA  GLU A  43      -9.810  13.253 -31.561  1.00  5.76           H  
ATOM    617 1HB  GLU A  43     -10.045  13.758 -28.573  1.00  5.76           H  
ATOM    618 2HB  GLU A  43     -11.426  13.784 -29.657  1.00  5.76           H  
ATOM    619 1HG  GLU A  43     -11.031  11.443 -30.251  1.00  5.76           H  
ATOM    620 2HG  GLU A  43      -9.605  11.407 -29.227  1.00  5.76           H  
ATOM    621  N   LYS A  44      -9.019  16.136 -30.144  1.00  7.98           N  
ATOM    622  CA  LYS A  44      -9.120  17.588 -30.312  1.00  7.98           C  
ATOM    623  C   LYS A  44      -8.629  18.039 -31.688  1.00  7.98           C  
ATOM    624  O   LYS A  44      -9.132  19.010 -32.254  1.00  7.98           O  
ATOM    625  CB  LYS A  44      -8.345  18.314 -29.213  1.00  7.98           C  
ATOM    626  CG  LYS A  44      -8.979  18.225 -27.824  1.00  7.98           C  
ATOM    627  CD  LYS A  44      -8.123  18.932 -26.784  1.00  7.98           C  
ATOM    628  CE  LYS A  44      -8.732  18.835 -25.395  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      -7.879  19.508 -24.374  1.00  7.98           N  
ATOM    630  H   LYS A  44      -8.449  15.758 -29.385  1.00  7.98           H  
ATOM    631  HA  LYS A  44     -10.170  17.867 -30.229  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      -7.343  17.891 -29.144  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      -8.240  19.364 -29.474  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      -9.966  18.690 -27.849  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      -9.099  17.183 -27.545  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      -7.134  18.471 -26.769  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      -8.012  19.981 -27.053  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      -9.715  19.302 -25.402  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      -8.841  17.781 -25.128  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      -8.310  19.424 -23.464  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      -6.967  19.071 -24.356  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      -7.780  20.484 -24.610  1.00  7.98           H  
ATOM    643  N   GLN A  45      -7.654  17.313 -32.226  1.00 11.16           N  
ATOM    644  CA  GLN A  45      -7.059  17.604 -33.523  1.00 11.16           C  
ATOM    645  C   GLN A  45      -7.849  17.032 -34.709  1.00 11.16           C  
ATOM    646  O   GLN A  45      -7.483  17.269 -35.863  1.00 11.16           O  
ATOM    647  CB  GLN A  45      -5.644  17.019 -33.562  1.00 11.16           C  
ATOM    648  CG  GLN A  45      -4.673  17.656 -32.589  1.00 11.16           C  
ATOM    649  CD  GLN A  45      -3.335  16.918 -32.522  1.00 11.16           C  
ATOM    650  OE1 GLN A  45      -3.203  15.751 -32.921  1.00 11.16           O  
ATOM    651  NE2 GLN A  45      -2.323  17.606 -32.002  1.00 11.16           N  
ATOM    652  H   GLN A  45      -7.267  16.542 -31.677  1.00 11.16           H  
ATOM    653  HA  GLN A  45      -7.009  18.685 -33.637  1.00 11.16           H  
ATOM    654 1HB  GLN A  45      -5.697  15.954 -33.328  1.00 11.16           H  
ATOM    655 2HB  GLN A  45      -5.237  17.114 -34.565  1.00 11.16           H  
ATOM    656 1HG  GLN A  45      -4.477  18.672 -32.921  1.00 11.16           H  
ATOM    657 2HG  GLN A  45      -5.114  17.677 -31.602  1.00 11.16           H  
ATOM    658 1HE2 GLN A  45      -1.420  17.186 -31.925  1.00 11.16           H  
ATOM    659 2HE2 GLN A  45      -2.468  18.544 -31.688  1.00 11.16           H  
ATOM    660  N   GLN A  46      -8.896  16.250 -34.445  1.00 15.13           N  
ATOM    661  CA  GLN A  46      -9.649  15.606 -35.514  1.00 15.13           C  
ATOM    662  C   GLN A  46     -10.592  16.563 -36.271  1.00 15.13           C  
ATOM    663  O   GLN A  46     -11.470  17.173 -35.644  1.00 15.13           O  
ATOM    664  CB  GLN A  46     -10.473  14.455 -34.916  1.00 15.13           C  
ATOM    665  CG  GLN A  46     -11.421  13.722 -35.874  1.00 15.13           C  
ATOM    666  CD  GLN A  46     -10.760  12.885 -36.954  1.00 15.13           C  
ATOM    667  OE1 GLN A  46      -9.958  11.979 -36.688  1.00 15.13           O  
ATOM    668  NE2 GLN A  46     -11.116  13.185 -38.196  1.00 15.13           N  
ATOM    669  H   GLN A  46      -9.195  16.094 -33.481  1.00 15.13           H  
ATOM    670  HA  GLN A  46      -8.915  15.178 -36.179  1.00 15.13           H  
ATOM    671 1HB  GLN A  46      -9.795  13.721 -34.475  1.00 15.13           H  
ATOM    672 2HB  GLN A  46     -11.084  14.845 -34.106  1.00 15.13           H  
ATOM    673 1HG  GLN A  46     -12.053  13.059 -35.286  1.00 15.13           H  
ATOM    674 2HG  GLN A  46     -12.039  14.467 -36.368  1.00 15.13           H  
ATOM    675 1HE2 GLN A  46     -10.737  12.680 -38.968  1.00 15.13           H  
ATOM    676 2HE2 GLN A  46     -11.769  13.964 -38.353  1.00 15.13           H  
ATOM    677  N   PRO A  47     -10.474  16.711 -37.614  1.00 19.22           N  
ATOM    678  CA  PRO A  47     -11.354  17.524 -38.429  1.00 19.22           C  
ATOM    679  C   PRO A  47     -12.718  16.873 -38.485  1.00 19.22           C  
ATOM    680  O   PRO A  47     -12.829  15.642 -38.453  1.00 19.22           O  
ATOM    681  CB  PRO A  47     -10.653  17.558 -39.791  1.00 19.22           C  
ATOM    682  CG  PRO A  47      -9.814  16.305 -39.827  1.00 19.22           C  
ATOM    683  CD  PRO A  47      -9.359  16.096 -38.383  1.00 19.22           C  
ATOM    684  HA  PRO A  47     -11.420  18.532 -37.990  1.00 19.22           H  
ATOM    685 1HB  PRO A  47     -11.405  17.585 -40.594  1.00 19.22           H  
ATOM    686 2HB  PRO A  47     -10.054  18.476 -39.881  1.00 19.22           H  
ATOM    687 1HG  PRO A  47     -10.409  15.464 -40.209  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      -8.971  16.438 -40.521  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      -9.259  15.032 -38.231  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      -8.416  16.635 -38.187  1.00 19.22           H  
ATOM    691  N   GLN A  48     -13.760  17.676 -38.642  1.00 22.44           N  
ATOM    692  CA  GLN A  48     -15.093  17.096 -38.708  1.00 22.44           C  
ATOM    693  C   GLN A  48     -15.600  16.997 -40.146  1.00 22.44           C  
ATOM    694  O   GLN A  48     -16.345  16.082 -40.486  1.00 22.44           O  
ATOM    695  CB  GLN A  48     -16.020  17.929 -37.832  1.00 22.44           C  
ATOM    696  CG  GLN A  48     -15.535  17.993 -36.363  1.00 22.44           C  
ATOM    697  CD  GLN A  48     -15.485  16.633 -35.660  1.00 22.44           C  
ATOM    698  OE1 GLN A  48     -16.514  15.952 -35.567  1.00 22.44           O  
ATOM    699  NE2 GLN A  48     -14.305  16.228 -35.158  1.00 22.44           N  
ATOM    700  H   GLN A  48     -13.629  18.677 -38.665  1.00 22.44           H  
ATOM    701  HA  GLN A  48     -15.054  16.087 -38.299  1.00 22.44           H  
ATOM    702 1HB  GLN A  48     -16.091  18.945 -38.220  1.00 22.44           H  
ATOM    703 2HB  GLN A  48     -17.021  17.498 -37.842  1.00 22.44           H  
ATOM    704 1HG  GLN A  48     -14.526  18.409 -36.349  1.00 22.44           H  
ATOM    705 2HG  GLN A  48     -16.207  18.640 -35.799  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48     -14.247  15.351 -34.685  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48     -13.452  16.794 -35.246  1.00 22.44           H  
ATOM    708  N   THR A  49     -15.243  17.983 -40.978  1.00 24.18           N  
ATOM    709  CA  THR A  49     -15.580  18.085 -42.419  1.00 24.18           C  
ATOM    710  C   THR A  49     -17.068  18.315 -42.758  1.00 24.18           C  
ATOM    711  O   THR A  49     -17.398  18.673 -43.884  1.00 24.18           O  
ATOM    712  CB  THR A  49     -15.063  16.856 -43.224  1.00 24.18           C  
ATOM    713  OG1 THR A  49     -15.921  15.717 -43.024  1.00 24.18           O  
ATOM    714  CG2 THR A  49     -13.613  16.494 -42.799  1.00 24.18           C  
ATOM    715  H   THR A  49     -14.657  18.707 -40.600  1.00 24.18           H  
ATOM    716  HA  THR A  49     -15.038  18.948 -42.808  1.00 24.18           H  
ATOM    717  HB  THR A  49     -15.061  17.106 -44.285  1.00 24.18           H  
ATOM    718  HG1 THR A  49     -16.187  15.666 -42.098  1.00 24.18           H  
ATOM    719 1HG2 THR A  49     -13.268  15.648 -43.391  1.00 24.18           H  
ATOM    720 2HG2 THR A  49     -12.960  17.348 -42.975  1.00 24.18           H  
ATOM    721 3HG2 THR A  49     -13.568  16.223 -41.752  1.00 24.18           H  
ATOM    722  N   GLY A  50     -17.957  18.130 -41.784  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -19.405  18.230 -41.966  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.021  19.598 -41.658  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.231  19.693 -41.465  1.00 24.67           O  
ATOM    726  H   GLY A  50     -17.605  17.842 -40.883  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.644  17.962 -42.996  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -19.882  17.480 -41.337  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.197  20.636 -41.550  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -19.668  21.977 -41.188  1.00 24.67           C  
ATOM    731  C   ASP A  51     -20.283  22.736 -42.391  1.00 24.67           C  
ATOM    732  O   ASP A  51     -19.544  23.194 -43.278  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.504  22.775 -40.585  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.848  24.207 -40.111  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -19.887  24.751 -40.480  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.025  24.769 -39.392  1.00 24.67           O  
ATOM    737  H   ASP A  51     -18.217  20.481 -41.733  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -20.394  21.843 -40.396  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -18.098  22.223 -39.731  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -17.707  22.848 -41.325  1.00 24.67           H  
ATOM    741  N   PRO A  52     -21.620  22.955 -42.420  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -22.365  23.538 -43.518  1.00 24.67           C  
ATOM    743  C   PRO A  52     -22.053  25.010 -43.734  1.00 24.67           C  
ATOM    744  O   PRO A  52     -22.389  25.561 -44.780  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -23.821  23.359 -43.079  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -23.767  23.346 -41.572  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -22.457  22.686 -41.222  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -22.167  22.960 -44.431  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -24.433  24.182 -43.476  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -24.228  22.426 -43.498  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -23.834  24.375 -41.188  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.631  22.799 -41.169  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -22.050  23.204 -40.336  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -22.609  21.616 -41.061  1.00 24.67           H  
ATOM    755  N   SER A  53     -21.439  25.674 -42.739  1.00 24.67           N  
ATOM    756  CA  SER A  53     -21.151  27.093 -42.903  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.829  27.295 -43.638  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.480  28.414 -44.018  1.00 24.67           O  
ATOM    759  CB  SER A  53     -21.160  27.823 -41.562  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.085  27.458 -40.740  1.00 24.67           O  
ATOM    761  H   SER A  53     -21.122  25.210 -41.879  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.939  27.533 -43.513  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.138  28.896 -41.739  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -22.093  27.598 -41.051  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.115  26.476 -40.654  1.00 24.67           H  
ATOM    766  N   LYS A  54     -19.087  26.199 -43.827  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.803  26.238 -44.507  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.890  25.453 -45.813  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.220  25.773 -46.802  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -16.718  25.648 -43.608  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.480  26.433 -42.311  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.405  25.778 -41.447  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.152  26.567 -40.160  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -16.344  26.549 -39.259  1.00 24.67           N  
ATOM    775  H   LYS A  54     -19.421  25.303 -43.483  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.553  27.271 -44.744  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -16.999  24.627 -43.328  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.778  25.592 -44.154  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.183  27.453 -42.550  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -17.411  26.468 -41.736  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -15.735  24.775 -41.172  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -14.476  25.699 -42.009  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -14.308  26.126 -39.634  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.914  27.601 -40.409  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -16.166  27.060 -38.421  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -17.142  26.951 -39.731  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.598  25.578 -39.016  1.00 24.67           H  
ATOM    788  N   SER A  55     -18.772  24.451 -45.845  1.00 24.67           N  
ATOM    789  CA  SER A  55     -18.904  23.549 -46.986  1.00 24.67           C  
ATOM    790  C   SER A  55     -19.660  24.177 -48.156  1.00 24.67           C  
ATOM    791  O   SER A  55     -20.761  23.746 -48.503  1.00 24.67           O  
ATOM    792  CB  SER A  55     -19.645  22.305 -46.551  1.00 24.67           C  
ATOM    793  OG  SER A  55     -18.959  21.642 -45.529  1.00 24.67           O  
ATOM    794  H   SER A  55     -19.310  24.236 -45.008  1.00 24.67           H  
ATOM    795  HA  SER A  55     -17.903  23.278 -47.326  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -20.638  22.579 -46.208  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -19.763  21.640 -47.404  1.00 24.67           H  
ATOM    798  HG  SER A  55     -19.041  22.215 -44.734  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.065  25.201 -48.752  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.669  25.922 -49.865  1.00 24.67           C  
ATOM    801  C   SER A  56     -19.845  25.045 -51.083  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.988  24.212 -51.390  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.832  27.117 -50.270  1.00 24.67           C  
ATOM    804  OG  SER A  56     -19.398  27.781 -51.396  1.00 24.67           O  
ATOM    805  H   SER A  56     -18.162  25.489 -48.377  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.655  26.272 -49.552  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -18.756  27.809 -49.433  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.825  26.784 -50.512  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.490  27.112 -52.143  1.00 24.67           H  
ATOM    810  N   SER A  57     -20.947  25.252 -51.783  1.00 24.67           N  
ATOM    811  CA  SER A  57     -21.176  24.582 -53.045  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.350  25.322 -54.086  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.812  26.396 -53.780  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.655  24.579 -53.390  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.126  25.878 -53.637  1.00 24.67           O  
ATOM    816  H   SER A  57     -21.624  25.921 -51.443  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.820  23.552 -52.977  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.820  23.959 -54.271  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.218  24.136 -52.568  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.056  25.785 -53.867  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.216  24.744 -55.283  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.485  25.383 -56.375  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.424  25.779 -57.509  1.00 24.67           C  
ATOM    824  O   ASN A  58     -20.931  24.922 -58.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.376  24.502 -56.912  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.537  25.236 -57.951  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.791  26.417 -58.244  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -16.555  24.564 -58.504  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.660  23.853 -55.447  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.034  26.301 -55.998  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -17.730  24.182 -56.092  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.802  23.609 -57.368  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.982  25.003 -59.201  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.385  23.615 -58.241  1.00 24.67           H  
ATOM    835  N   SER A  59     -20.687  27.074 -57.633  1.00 24.67           N  
ATOM    836  CA  SER A  59     -21.620  27.601 -58.630  1.00 24.67           C  
ATOM    837  C   SER A  59     -21.050  27.714 -60.048  1.00 24.67           C  
ATOM    838  O   SER A  59     -21.809  27.985 -60.985  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.090  28.980 -58.208  1.00 24.67           C  
ATOM    840  OG  SER A  59     -21.026  29.913 -58.234  1.00 24.67           O  
ATOM    841  H   SER A  59     -20.228  27.720 -57.008  1.00 24.67           H  
ATOM    842  HA  SER A  59     -22.480  26.932 -58.668  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -22.880  29.311 -58.880  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.509  28.930 -57.205  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.639  29.912 -59.161  1.00 24.67           H  
ATOM    846  N   ASP A  60     -19.733  27.540 -60.190  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.073  27.754 -61.470  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.577  26.449 -62.103  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.200  25.939 -63.035  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.417  26.093 -61.892  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.906  28.721 -61.268  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.380  30.091 -60.736  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.581  30.290 -60.646  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.549  30.915 -60.437  1.00 24.67           O  
ATOM    855  H   ASP A  60     -19.169  27.258 -59.387  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.788  28.209 -62.155  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.198  28.293 -60.554  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -17.380  28.868 -62.212  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643808 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       2.326   0.453   2.412  1.00  7.88           N  
ATOM      2  CA  GLU A   1       3.374   0.139   1.449  1.00  7.88           C  
ATOM      3  C   GLU A   1       4.137   1.398   1.061  1.00  7.88           C  
ATOM      4  O   GLU A   1       3.721   2.512   1.380  1.00  7.88           O  
ATOM      5  CB  GLU A   1       2.779  -0.541   0.207  1.00  7.88           C  
ATOM      6  CG  GLU A   1       2.121  -1.909   0.492  1.00  7.88           C  
ATOM      7  CD  GLU A   1       1.559  -2.600  -0.745  1.00  7.88           C  
ATOM      8  OE1 GLU A   1       1.501  -1.983  -1.781  1.00  7.88           O  
ATOM      9  OE2 GLU A   1       1.187  -3.746  -0.639  1.00  7.88           O  
ATOM     10 1H   GLU A   1       1.631  -0.280   2.409  1.00  7.88           H  
ATOM     11 2H   GLU A   1       2.729   0.533   3.335  1.00  7.88           H  
ATOM     12 3H   GLU A   1       1.895   1.330   2.156  1.00  7.88           H  
ATOM     13  HA  GLU A   1       4.076  -0.550   1.916  1.00  7.88           H  
ATOM     14 1HB  GLU A   1       2.024   0.108  -0.233  1.00  7.88           H  
ATOM     15 2HB  GLU A   1       3.560  -0.687  -0.541  1.00  7.88           H  
ATOM     16 1HG  GLU A   1       2.865  -2.564   0.946  1.00  7.88           H  
ATOM     17 2HG  GLU A   1       1.320  -1.767   1.214  1.00  7.88           H  
ATOM     18  N   ASN A   2       5.272   1.214   0.393  1.00  7.10           N  
ATOM     19  CA  ASN A   2       6.113   2.329  -0.039  1.00  7.10           C  
ATOM     20  C   ASN A   2       5.857   2.606  -1.523  1.00  7.10           C  
ATOM     21  O   ASN A   2       5.029   1.929  -2.128  1.00  7.10           O  
ATOM     22  CB  ASN A   2       7.585   2.031   0.273  1.00  7.10           C  
ATOM     23  CG  ASN A   2       8.447   3.297   0.520  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       8.182   4.351  -0.057  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       9.434   3.200   1.365  1.00  7.10           N  
ATOM     26  H   ASN A   2       5.563   0.275   0.163  1.00  7.10           H  
ATOM     27  HA  ASN A   2       5.824   3.226   0.507  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       7.643   1.395   1.156  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       8.017   1.473  -0.558  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       9.983   4.032   1.569  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       9.624   2.333   1.825  1.00  7.10           H  
ATOM     32  N   VAL A   3       6.580   3.597  -2.064  1.00  6.22           N  
ATOM     33  CA  VAL A   3       6.562   4.135  -3.438  1.00  6.22           C  
ATOM     34  C   VAL A   3       5.973   5.532  -3.453  1.00  6.22           C  
ATOM     35  O   VAL A   3       4.758   5.740  -3.382  1.00  6.22           O  
ATOM     36  CB  VAL A   3       5.843   3.259  -4.494  1.00  6.22           C  
ATOM     37  CG1 VAL A   3       5.784   4.031  -5.820  1.00  6.22           C  
ATOM     38  CG2 VAL A   3       6.641   1.949  -4.735  1.00  6.22           C  
ATOM     39  H   VAL A   3       7.205   4.063  -1.425  1.00  6.22           H  
ATOM     40  HA  VAL A   3       7.598   4.215  -3.773  1.00  6.22           H  
ATOM     41  HB  VAL A   3       4.823   3.054  -4.187  1.00  6.22           H  
ATOM     42 1HG1 VAL A   3       5.282   3.425  -6.574  1.00  6.22           H  
ATOM     43 2HG1 VAL A   3       5.234   4.961  -5.679  1.00  6.22           H  
ATOM     44 3HG1 VAL A   3       6.797   4.260  -6.155  1.00  6.22           H  
ATOM     45 1HG2 VAL A   3       6.136   1.362  -5.499  1.00  6.22           H  
ATOM     46 2HG2 VAL A   3       7.644   2.201  -5.074  1.00  6.22           H  
ATOM     47 3HG2 VAL A   3       6.715   1.357  -3.836  1.00  6.22           H  
ATOM     48  N   LEU A   4       6.851   6.512  -3.567  1.00  5.39           N  
ATOM     49  CA  LEU A   4       6.438   7.900  -3.526  1.00  5.39           C  
ATOM     50  C   LEU A   4       5.911   8.361  -4.874  1.00  5.39           C  
ATOM     51  O   LEU A   4       6.597   9.017  -5.654  1.00  5.39           O  
ATOM     52  CB  LEU A   4       7.602   8.764  -3.053  1.00  5.39           C  
ATOM     53  CG  LEU A   4       8.111   8.416  -1.651  1.00  5.39           C  
ATOM     54  CD1 LEU A   4       9.253   9.324  -1.300  1.00  5.39           C  
ATOM     55  CD2 LEU A   4       6.971   8.533  -0.650  1.00  5.39           C  
ATOM     56  H   LEU A   4       7.834   6.294  -3.653  1.00  5.39           H  
ATOM     57  HA  LEU A   4       5.629   7.997  -2.801  1.00  5.39           H  
ATOM     58 1HB  LEU A   4       8.431   8.630  -3.745  1.00  5.39           H  
ATOM     59 2HB  LEU A   4       7.310   9.808  -3.071  1.00  5.39           H  
ATOM     60  HG  LEU A   4       8.487   7.391  -1.650  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4       9.643   9.082  -0.322  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      10.049   9.214  -2.042  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4       8.883  10.339  -1.297  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4       7.329   8.270   0.334  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4       6.596   9.548  -0.636  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4       6.168   7.854  -0.929  1.00  5.39           H  
ATOM     67  N   LYS A   5       4.682   7.955  -5.143  1.00  4.71           N  
ATOM     68  CA  LYS A   5       4.006   8.235  -6.397  1.00  4.71           C  
ATOM     69  C   LYS A   5       3.923   9.728  -6.645  1.00  4.71           C  
ATOM     70  O   LYS A   5       3.668  10.499  -5.724  1.00  4.71           O  
ATOM     71  CB  LYS A   5       2.589   7.660  -6.443  1.00  4.71           C  
ATOM     72  CG  LYS A   5       1.910   7.850  -7.827  1.00  4.71           C  
ATOM     73  CD  LYS A   5       0.516   7.275  -7.890  1.00  4.71           C  
ATOM     74  CE  LYS A   5      -0.112   7.545  -9.263  1.00  4.71           C  
ATOM     75  NZ  LYS A   5      -1.511   7.055  -9.333  1.00  4.71           N  
ATOM     76  H   LYS A   5       4.231   7.378  -4.431  1.00  4.71           H  
ATOM     77  HA  LYS A   5       4.582   7.789  -7.201  1.00  4.71           H  
ATOM     78 1HB  LYS A   5       2.614   6.597  -6.202  1.00  4.71           H  
ATOM     79 2HB  LYS A   5       1.970   8.157  -5.694  1.00  4.71           H  
ATOM     80 1HG  LYS A   5       1.825   8.900  -8.070  1.00  4.71           H  
ATOM     81 2HG  LYS A   5       2.518   7.377  -8.594  1.00  4.71           H  
ATOM     82 1HD  LYS A   5       0.544   6.202  -7.707  1.00  4.71           H  
ATOM     83 2HD  LYS A   5      -0.105   7.748  -7.127  1.00  4.71           H  
ATOM     84 1HE  LYS A   5      -0.099   8.619  -9.463  1.00  4.71           H  
ATOM     85 2HE  LYS A   5       0.478   7.039 -10.028  1.00  4.71           H  
ATOM     86 1HZ  LYS A   5      -1.884   7.247 -10.249  1.00  4.71           H  
ATOM     87 2HZ  LYS A   5      -1.533   6.063  -9.162  1.00  4.71           H  
ATOM     88 3HZ  LYS A   5      -2.071   7.530  -8.633  1.00  4.71           H  
ATOM     89  N   CYS A   6       4.141  10.107  -7.901  1.00  4.18           N  
ATOM     90  CA  CYS A   6       4.057  11.474  -8.413  1.00  4.18           C  
ATOM     91  C   CYS A   6       3.074  12.376  -7.677  1.00  4.18           C  
ATOM     92  O   CYS A   6       3.405  13.532  -7.418  1.00  4.18           O  
ATOM     93  CB  CYS A   6       3.668  11.449  -9.874  1.00  4.18           C  
ATOM     94  SG  CYS A   6       3.466  13.070 -10.564  1.00  4.18           S  
ATOM     95  H   CYS A   6       4.366   9.379  -8.557  1.00  4.18           H  
ATOM     96  HA  CYS A   6       5.054  11.916  -8.329  1.00  4.18           H  
ATOM     97 1HB  CYS A   6       4.434  10.934 -10.450  1.00  4.18           H  
ATOM     98 2HB  CYS A   6       2.732  10.901 -10.003  1.00  4.18           H  
ATOM     99  N   PRO A   7       1.838  11.838  -7.435  1.00  3.80           N  
ATOM    100  CA  PRO A   7       0.453  11.376  -7.112  1.00  3.80           C  
ATOM    101  C   PRO A   7      -0.545  11.443  -8.268  1.00  3.80           C  
ATOM    102  O   PRO A   7      -1.448  10.608  -8.332  1.00  3.80           O  
ATOM    103  CB  PRO A   7      -0.136  12.203  -5.988  1.00  3.80           C  
ATOM    104  CG  PRO A   7       0.319  13.393  -6.144  1.00  3.80           C  
ATOM    105  CD  PRO A   7       1.596  13.266  -6.691  1.00  3.80           C  
ATOM    106  HA  PRO A   7       0.527  10.339  -6.763  1.00  3.80           H  
ATOM    107 1HB  PRO A   7      -1.232  12.165  -6.037  1.00  3.80           H  
ATOM    108 2HB  PRO A   7       0.156  11.768  -5.020  1.00  3.80           H  
ATOM    109 1HG  PRO A   7      -0.360  13.982  -6.762  1.00  3.80           H  
ATOM    110 2HG  PRO A   7       0.353  13.897  -5.168  1.00  3.80           H  
ATOM    111 1HD  PRO A   7       1.566  14.127  -7.411  1.00  3.80           H  
ATOM    112 2HD  PRO A   7       2.269  13.393  -5.804  1.00  3.80           H  
ATOM    113  N   THR A   8      -0.468  12.453  -9.129  1.00  3.53           N  
ATOM    114  CA  THR A   8      -1.557  12.615 -10.093  1.00  3.53           C  
ATOM    115  C   THR A   8      -1.516  11.547 -11.211  1.00  3.53           C  
ATOM    116  O   THR A   8      -0.458  11.019 -11.535  1.00  3.53           O  
ATOM    117  CB  THR A   8      -1.506  14.062 -10.675  1.00  3.53           C  
ATOM    118  OG1 THR A   8      -0.318  14.282 -11.392  1.00  3.53           O  
ATOM    119  CG2 THR A   8      -1.544  15.038  -9.532  1.00  3.53           C  
ATOM    120  H   THR A   8       0.299  13.110  -9.101  1.00  3.53           H  
ATOM    121  HA  THR A   8      -2.487  12.506  -9.538  1.00  3.53           H  
ATOM    122  HB  THR A   8      -2.336  14.255 -11.322  1.00  3.53           H  
ATOM    123  HG1 THR A   8       0.441  14.036 -10.851  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      -1.505  16.057  -9.916  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      -2.463  14.899  -8.962  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      -0.687  14.864  -8.889  1.00  3.53           H  
ATOM    127  N   PRO A   9      -2.658  11.247 -11.873  1.00  3.33           N  
ATOM    128  CA  PRO A   9      -2.797  10.301 -12.978  1.00  3.33           C  
ATOM    129  C   PRO A   9      -2.054  10.687 -14.251  1.00  3.33           C  
ATOM    130  O   PRO A   9      -1.864   9.856 -15.137  1.00  3.33           O  
ATOM    131  CB  PRO A   9      -4.317  10.264 -13.204  1.00  3.33           C  
ATOM    132  CG  PRO A   9      -4.833  11.560 -12.645  1.00  3.33           C  
ATOM    133  CD  PRO A   9      -3.963  11.829 -11.444  1.00  3.33           C  
ATOM    134  HA  PRO A   9      -2.446   9.318 -12.632  1.00  3.33           H  
ATOM    135 1HB  PRO A   9      -4.526  10.158 -14.280  1.00  3.33           H  
ATOM    136 2HB  PRO A   9      -4.748   9.383 -12.709  1.00  3.33           H  
ATOM    137 1HG  PRO A   9      -4.760  12.351 -13.409  1.00  3.33           H  
ATOM    138 2HG  PRO A   9      -5.901  11.467 -12.390  1.00  3.33           H  
ATOM    139 1HD  PRO A   9      -3.949  12.889 -11.281  1.00  3.33           H  
ATOM    140 2HD  PRO A   9      -4.346  11.286 -10.563  1.00  3.33           H  
ATOM    141  N   GLY A  10      -1.648  11.945 -14.362  1.00  3.18           N  
ATOM    142  CA  GLY A  10      -0.950  12.409 -15.552  1.00  3.18           C  
ATOM    143  C   GLY A  10       0.559  12.160 -15.503  1.00  3.18           C  
ATOM    144  O   GLY A  10       1.275  12.555 -16.421  1.00  3.18           O  
ATOM    145  H   GLY A  10      -1.809  12.599 -13.612  1.00  3.18           H  
ATOM    146 1HA  GLY A  10      -1.373  11.919 -16.430  1.00  3.18           H  
ATOM    147 2HA  GLY A  10      -1.133  13.477 -15.670  1.00  3.18           H  
ATOM    148  N   CYS A  11       1.045  11.509 -14.447  1.00  3.04           N  
ATOM    149  CA  CYS A  11       2.478  11.293 -14.275  1.00  3.04           C  
ATOM    150  C   CYS A  11       2.860  10.002 -13.540  1.00  3.04           C  
ATOM    151  O   CYS A  11       2.022   9.341 -12.928  1.00  3.04           O  
ATOM    152  CB  CYS A  11       3.007  12.503 -13.553  1.00  3.04           C  
ATOM    153  SG  CYS A  11       2.135  12.747 -12.048  1.00  3.04           S  
ATOM    154  H   CYS A  11       0.416  11.199 -13.701  1.00  3.04           H  
ATOM    155  HA  CYS A  11       2.931  11.259 -15.265  1.00  3.04           H  
ATOM    156 1HB  CYS A  11       4.052  12.368 -13.331  1.00  3.04           H  
ATOM    157 2HB  CYS A  11       2.894  13.393 -14.169  1.00  3.04           H  
ATOM    158  N   THR A  12       4.147   9.649 -13.604  1.00  2.92           N  
ATOM    159  CA  THR A  12       4.650   8.430 -12.970  1.00  2.92           C  
ATOM    160  C   THR A  12       5.527   8.648 -11.757  1.00  2.92           C  
ATOM    161  O   THR A  12       6.356   9.552 -11.715  1.00  2.92           O  
ATOM    162  CB  THR A  12       5.462   7.574 -13.956  1.00  2.92           C  
ATOM    163  OG1 THR A  12       5.944   6.394 -13.278  1.00  2.92           O  
ATOM    164  CG2 THR A  12       6.636   8.357 -14.489  1.00  2.92           C  
ATOM    165  H   THR A  12       4.787  10.238 -14.116  1.00  2.92           H  
ATOM    166  HA  THR A  12       3.788   7.845 -12.647  1.00  2.92           H  
ATOM    167  HB  THR A  12       4.819   7.267 -14.781  1.00  2.92           H  
ATOM    168  HG1 THR A  12       6.079   5.694 -13.933  1.00  2.92           H  
ATOM    169 1HG2 THR A  12       7.205   7.737 -15.184  1.00  2.92           H  
ATOM    170 2HG2 THR A  12       6.275   9.235 -15.002  1.00  2.92           H  
ATOM    171 3HG2 THR A  12       7.266   8.653 -13.677  1.00  2.92           H  
ATOM    172  N   GLY A  13       5.417   7.718 -10.807  1.00  2.86           N  
ATOM    173  CA  GLY A  13       6.241   7.685  -9.599  1.00  2.86           C  
ATOM    174  C   GLY A  13       7.723   7.499  -9.896  1.00  2.86           C  
ATOM    175  O   GLY A  13       8.560   7.726  -9.028  1.00  2.86           O  
ATOM    176  H   GLY A  13       4.723   6.995 -10.944  1.00  2.86           H  
ATOM    177 1HA  GLY A  13       6.117   8.614  -9.049  1.00  2.86           H  
ATOM    178 2HA  GLY A  13       5.900   6.878  -8.952  1.00  2.86           H  
ATOM    179  N   GLN A  14       8.053   7.034 -11.105  1.00  2.92           N  
ATOM    180  CA  GLN A  14       9.456   6.879 -11.475  1.00  2.92           C  
ATOM    181  C   GLN A  14      10.129   8.247 -11.587  1.00  2.92           C  
ATOM    182  O   GLN A  14      11.309   8.423 -11.277  1.00  2.92           O  
ATOM    183  CB  GLN A  14       9.587   6.140 -12.808  1.00  2.92           C  
ATOM    184  CG  GLN A  14       9.188   4.679 -12.755  1.00  2.92           C  
ATOM    185  CD  GLN A  14       9.274   4.002 -14.115  1.00  2.92           C  
ATOM    186  OE1 GLN A  14       9.101   4.641 -15.158  1.00  2.92           O  
ATOM    187  NE2 GLN A  14       9.549   2.699 -14.112  1.00  2.92           N  
ATOM    188  H   GLN A  14       7.324   6.818 -11.786  1.00  2.92           H  
ATOM    189  HA  GLN A  14       9.965   6.309 -10.700  1.00  2.92           H  
ATOM    190 1HB  GLN A  14       8.968   6.630 -13.553  1.00  2.92           H  
ATOM    191 2HB  GLN A  14      10.619   6.197 -13.152  1.00  2.92           H  
ATOM    192 1HG  GLN A  14       9.852   4.158 -12.067  1.00  2.92           H  
ATOM    193 2HG  GLN A  14       8.158   4.614 -12.401  1.00  2.92           H  
ATOM    194 1HE2 GLN A  14       9.622   2.199 -14.976  1.00  2.92           H  
ATOM    195 2HE2 GLN A  14       9.685   2.218 -13.245  1.00  2.92           H  
ATOM    196  N   GLY A  15       9.373   9.232 -12.058  1.00  3.12           N  
ATOM    197  CA  GLY A  15       9.882  10.568 -12.303  1.00  3.12           C  
ATOM    198  C   GLY A  15       9.835  11.383 -11.031  1.00  3.12           C  
ATOM    199  O   GLY A  15       9.050  12.314 -10.929  1.00  3.12           O  
ATOM    200  H   GLY A  15       8.381   9.071 -12.207  1.00  3.12           H  
ATOM    201 1HA  GLY A  15      10.907  10.509 -12.670  1.00  3.12           H  
ATOM    202 2HA  GLY A  15       9.286  11.049 -13.076  1.00  3.12           H  
ATOM    203  N   HIS A  16      10.621  11.010 -10.036  1.00  3.48           N  
ATOM    204  CA  HIS A  16      10.489  11.690  -8.750  1.00  3.48           C  
ATOM    205  C   HIS A  16      11.789  11.626  -7.951  1.00  3.48           C  
ATOM    206  O   HIS A  16      12.451  10.584  -7.864  1.00  3.48           O  
ATOM    207  CB  HIS A  16       9.305  11.040  -8.010  1.00  3.48           C  
ATOM    208  CG  HIS A  16       8.746  11.760  -6.825  1.00  3.48           C  
ATOM    209  ND1 HIS A  16       8.038  12.937  -6.948  1.00  3.48           N  
ATOM    210  CD2 HIS A  16       8.708  11.439  -5.517  1.00  3.48           C  
ATOM    211  CE1 HIS A  16       7.603  13.313  -5.765  1.00  3.48           C  
ATOM    212  NE2 HIS A  16       7.975  12.411  -4.884  1.00  3.48           N  
ATOM    213  H   HIS A  16      11.246  10.217 -10.192  1.00  3.48           H  
ATOM    214  HA  HIS A  16      10.256  12.744  -8.912  1.00  3.48           H  
ATOM    215 1HB  HIS A  16       8.481  10.885  -8.713  1.00  3.48           H  
ATOM    216 2HB  HIS A  16       9.609  10.047  -7.670  1.00  3.48           H  
ATOM    217  HD1 HIS A  16       7.843  13.419  -7.798  1.00  3.48           H  
ATOM    218  HD2 HIS A  16       9.098  10.597  -4.955  1.00  3.48           H  
ATOM    219  HE1 HIS A  16       7.019  14.229  -5.647  1.00  3.48           H  
ATOM    220  N   VAL A  17      12.172  12.740  -7.333  1.00  4.02           N  
ATOM    221  CA  VAL A  17      13.438  12.726  -6.620  1.00  4.02           C  
ATOM    222  C   VAL A  17      13.347  12.176  -5.218  1.00  4.02           C  
ATOM    223  O   VAL A  17      13.271  12.917  -4.242  1.00  4.02           O  
ATOM    224  CB  VAL A  17      14.007  14.140  -6.555  1.00  4.02           C  
ATOM    225  CG1 VAL A  17      15.353  14.117  -5.867  1.00  4.02           C  
ATOM    226  CG2 VAL A  17      14.117  14.693  -7.968  1.00  4.02           C  
ATOM    227  H   VAL A  17      11.617  13.600  -7.371  1.00  4.02           H  
ATOM    228  HA  VAL A  17      14.135  12.106  -7.184  1.00  4.02           H  
ATOM    229  HB  VAL A  17      13.340  14.771  -5.965  1.00  4.02           H  
ATOM    230 1HG1 VAL A  17      15.751  15.129  -5.813  1.00  4.02           H  
ATOM    231 2HG1 VAL A  17      15.238  13.715  -4.856  1.00  4.02           H  
ATOM    232 3HG1 VAL A  17      16.037  13.484  -6.432  1.00  4.02           H  
ATOM    233 1HG2 VAL A  17      14.517  15.702  -7.939  1.00  4.02           H  
ATOM    234 2HG2 VAL A  17      14.782  14.058  -8.554  1.00  4.02           H  
ATOM    235 3HG2 VAL A  17      13.126  14.707  -8.428  1.00  4.02           H  
ATOM    236  N   ASN A  18      13.439  10.863  -5.132  1.00  4.71           N  
ATOM    237  CA  ASN A  18      13.332  10.146  -3.869  1.00  4.71           C  
ATOM    238  C   ASN A  18      14.429  10.540  -2.886  1.00  4.71           C  
ATOM    239  O   ASN A  18      15.591  10.706  -3.265  1.00  4.71           O  
ATOM    240  CB  ASN A  18      13.328   8.657  -4.102  1.00  4.71           C  
ATOM    241  CG  ASN A  18      12.077   8.223  -4.793  1.00  4.71           C  
ATOM    242  OD1 ASN A  18      11.043   8.881  -4.685  1.00  4.71           O  
ATOM    243  ND2 ASN A  18      12.145   7.132  -5.502  1.00  4.71           N  
ATOM    244  H   ASN A  18      13.495  10.361  -6.020  1.00  4.71           H  
ATOM    245  HA  ASN A  18      12.384  10.396  -3.408  1.00  4.71           H  
ATOM    246 1HB  ASN A  18      14.189   8.377  -4.709  1.00  4.71           H  
ATOM    247 2HB  ASN A  18      13.410   8.137  -3.147  1.00  4.71           H  
ATOM    248 1HD2 ASN A  18      11.335   6.802  -5.990  1.00  4.71           H  
ATOM    249 2HD2 ASN A  18      13.007   6.631  -5.566  1.00  4.71           H  
ATOM    250  N   SER A  19      14.042  10.677  -1.623  1.00  5.48           N  
ATOM    251  CA  SER A  19      14.936  11.003  -0.516  1.00  5.48           C  
ATOM    252  C   SER A  19      15.032   9.821   0.428  1.00  5.48           C  
ATOM    253  O   SER A  19      14.596   8.719   0.105  1.00  5.48           O  
ATOM    254  CB  SER A  19      14.439  12.180   0.281  1.00  5.48           C  
ATOM    255  OG  SER A  19      13.322  11.811   1.050  1.00  5.48           O  
ATOM    256  H   SER A  19      13.063  10.540  -1.414  1.00  5.48           H  
ATOM    257  HA  SER A  19      15.931  11.220  -0.910  1.00  5.48           H  
ATOM    258 1HB  SER A  19      15.226  12.554   0.929  1.00  5.48           H  
ATOM    259 2HB  SER A  19      14.190  12.975  -0.393  1.00  5.48           H  
ATOM    260  HG  SER A  19      12.645  11.499   0.430  1.00  5.48           H  
ATOM    261  N   ASN A  20      15.580  10.077   1.615  1.00  6.18           N  
ATOM    262  CA  ASN A  20      15.757   9.067   2.646  1.00  6.18           C  
ATOM    263  C   ASN A  20      14.577   9.055   3.637  1.00  6.18           C  
ATOM    264  O   ASN A  20      14.640   8.398   4.683  1.00  6.18           O  
ATOM    265  CB  ASN A  20      17.061   9.305   3.378  1.00  6.18           C  
ATOM    266  CG  ASN A  20      18.262   9.038   2.507  1.00  6.18           C  
ATOM    267  OD1 ASN A  20      18.273   8.094   1.709  1.00  6.18           O  
ATOM    268  ND2 ASN A  20      19.272   9.859   2.641  1.00  6.18           N  
ATOM    269  H   ASN A  20      15.900  11.014   1.805  1.00  6.18           H  
ATOM    270  HA  ASN A  20      15.792   8.085   2.171  1.00  6.18           H  
ATOM    271 1HB  ASN A  20      17.097  10.338   3.725  1.00  6.18           H  
ATOM    272 2HB  ASN A  20      17.109   8.663   4.257  1.00  6.18           H  
ATOM    273 1HD2 ASN A  20      20.097   9.732   2.088  1.00  6.18           H  
ATOM    274 2HD2 ASN A  20      19.223  10.611   3.297  1.00  6.18           H  
ATOM    275  N   ARG A  21      13.507   9.790   3.300  1.00  6.64           N  
ATOM    276  CA  ARG A  21      12.297   9.845   4.121  1.00  6.64           C  
ATOM    277  C   ARG A  21      11.076   9.676   3.214  1.00  6.64           C  
ATOM    278  O   ARG A  21      11.006  10.246   2.126  1.00  6.64           O  
ATOM    279  CB  ARG A  21      12.203  11.168   4.872  1.00  6.64           C  
ATOM    280  CG  ARG A  21      13.318  11.407   5.894  1.00  6.64           C  
ATOM    281  CD  ARG A  21      13.194  10.490   7.062  1.00  6.64           C  
ATOM    282  NE  ARG A  21      14.202  10.753   8.072  1.00  6.64           N  
ATOM    283  CZ  ARG A  21      15.438  10.202   8.107  1.00  6.64           C  
ATOM    284  NH1 ARG A  21      15.831   9.335   7.189  1.00  6.64           N  
ATOM    285  NH2 ARG A  21      16.269  10.535   9.083  1.00  6.64           N  
ATOM    286  H   ARG A  21      13.528  10.338   2.446  1.00  6.64           H  
ATOM    287  HA  ARG A  21      12.316   9.028   4.840  1.00  6.64           H  
ATOM    288 1HB  ARG A  21      12.224  11.992   4.158  1.00  6.64           H  
ATOM    289 2HB  ARG A  21      11.250  11.218   5.400  1.00  6.64           H  
ATOM    290 1HG  ARG A  21      14.291  11.255   5.435  1.00  6.64           H  
ATOM    291 2HG  ARG A  21      13.251  12.431   6.261  1.00  6.64           H  
ATOM    292 1HD  ARG A  21      12.214  10.616   7.519  1.00  6.64           H  
ATOM    293 2HD  ARG A  21      13.308   9.458   6.729  1.00  6.64           H  
ATOM    294  HE  ARG A  21      13.965  11.408   8.804  1.00  6.64           H  
ATOM    295 1HH1 ARG A  21      15.210   9.050   6.416  1.00  6.64           H  
ATOM    296 2HH1 ARG A  21      16.754   8.936   7.243  1.00  6.64           H  
ATOM    297 1HH2 ARG A  21      15.978  11.197   9.790  1.00  6.64           H  
ATOM    298 2HH2 ARG A  21      17.192  10.130   9.120  1.00  6.64           H  
ATOM    299  N   ASN A  22      10.066   8.947   3.684  1.00  6.74           N  
ATOM    300  CA  ASN A  22       8.911   8.652   2.828  1.00  6.74           C  
ATOM    301  C   ASN A  22       7.850   9.756   2.747  1.00  6.74           C  
ATOM    302  O   ASN A  22       6.686   9.528   3.082  1.00  6.74           O  
ATOM    303  CB  ASN A  22       8.241   7.381   3.307  1.00  6.74           C  
ATOM    304  CG  ASN A  22       9.113   6.152   3.214  1.00  6.74           C  
ATOM    305  OD1 ASN A  22       9.856   5.919   2.243  1.00  6.74           O  
ATOM    306  ND2 ASN A  22       9.042   5.349   4.251  1.00  6.74           N  
ATOM    307  H   ASN A  22      10.122   8.541   4.606  1.00  6.74           H  
ATOM    308  HA  ASN A  22       9.282   8.484   1.822  1.00  6.74           H  
ATOM    309 1HB  ASN A  22       7.928   7.509   4.344  1.00  6.74           H  
ATOM    310 2HB  ASN A  22       7.341   7.209   2.717  1.00  6.74           H  
ATOM    311 1HD2 ASN A  22       9.593   4.515   4.284  1.00  6.74           H  
ATOM    312 2HD2 ASN A  22       8.436   5.573   5.014  1.00  6.74           H  
ATOM    313  N   THR A  23       8.251  10.937   2.288  1.00  6.52           N  
ATOM    314  CA  THR A  23       7.312  12.046   2.130  1.00  6.52           C  
ATOM    315  C   THR A  23       7.395  12.725   0.766  1.00  6.52           C  
ATOM    316  O   THR A  23       8.197  13.643   0.558  1.00  6.52           O  
ATOM    317  CB  THR A  23       7.518  13.091   3.234  1.00  6.52           C  
ATOM    318  OG1 THR A  23       7.348  12.470   4.517  1.00  6.52           O  
ATOM    319  CG2 THR A  23       6.528  14.233   3.071  1.00  6.52           C  
ATOM    320  H   THR A  23       9.235  11.025   2.035  1.00  6.52           H  
ATOM    321  HA  THR A  23       6.303  11.648   2.233  1.00  6.52           H  
ATOM    322  HB  THR A  23       8.532  13.490   3.169  1.00  6.52           H  
ATOM    323  HG1 THR A  23       6.484  12.041   4.555  1.00  6.52           H  
ATOM    324 1HG2 THR A  23       6.688  14.971   3.855  1.00  6.52           H  
ATOM    325 2HG2 THR A  23       6.682  14.693   2.107  1.00  6.52           H  
ATOM    326 3HG2 THR A  23       5.510  13.847   3.135  1.00  6.52           H  
ATOM    327  N   HIS A  24       6.481  12.359  -0.132  1.00  6.07           N  
ATOM    328  CA  HIS A  24       6.491  12.877  -1.508  1.00  6.07           C  
ATOM    329  C   HIS A  24       6.245  14.384  -1.567  1.00  6.07           C  
ATOM    330  O   HIS A  24       6.719  15.083  -2.462  1.00  6.07           O  
ATOM    331  CB  HIS A  24       5.422  12.147  -2.333  1.00  6.07           C  
ATOM    332  CG  HIS A  24       4.010  12.449  -1.916  1.00  6.07           C  
ATOM    333  ND1 HIS A  24       3.441  11.911  -0.772  1.00  6.07           N  
ATOM    334  CD2 HIS A  24       3.043  13.203  -2.499  1.00  6.07           C  
ATOM    335  CE1 HIS A  24       2.188  12.328  -0.670  1.00  6.07           C  
ATOM    336  NE2 HIS A  24       1.921  13.112  -1.702  1.00  6.07           N  
ATOM    337  H   HIS A  24       5.812  11.643   0.121  1.00  6.07           H  
ATOM    338  HA  HIS A  24       7.458  12.681  -1.963  1.00  6.07           H  
ATOM    339 1HB  HIS A  24       5.529  12.407  -3.388  1.00  6.07           H  
ATOM    340 2HB  HIS A  24       5.565  11.079  -2.251  1.00  6.07           H  
ATOM    341  HD2 HIS A  24       3.137  13.769  -3.427  1.00  6.07           H  
ATOM    342  HE1 HIS A  24       1.494  12.067   0.129  1.00  6.07           H  
ATOM    343  HE2 HIS A  24       1.040  13.569  -1.886  1.00  6.07           H  
ATOM    344  N   ARG A  25       5.584  14.895  -0.540  1.00  5.48           N  
ATOM    345  CA  ARG A  25       5.232  16.301  -0.432  1.00  5.48           C  
ATOM    346  C   ARG A  25       6.455  17.205  -0.317  1.00  5.48           C  
ATOM    347  O   ARG A  25       6.360  18.411  -0.548  1.00  5.48           O  
ATOM    348  CB  ARG A  25       4.341  16.529   0.776  1.00  5.48           C  
ATOM    349  CG  ARG A  25       2.955  15.929   0.664  1.00  5.48           C  
ATOM    350  CD  ARG A  25       2.147  16.156   1.895  1.00  5.48           C  
ATOM    351  NE  ARG A  25       0.808  15.589   1.779  1.00  5.48           N  
ATOM    352  CZ  ARG A  25      -0.097  15.539   2.779  1.00  5.48           C  
ATOM    353  NH1 ARG A  25       0.202  16.024   3.964  1.00  5.48           N  
ATOM    354  NH2 ARG A  25      -1.286  15.000   2.567  1.00  5.48           N  
ATOM    355  H   ARG A  25       5.264  14.256   0.174  1.00  5.48           H  
ATOM    356  HA  ARG A  25       4.678  16.580  -1.328  1.00  5.48           H  
ATOM    357 1HB  ARG A  25       4.807  16.122   1.660  1.00  5.48           H  
ATOM    358 2HB  ARG A  25       4.222  17.601   0.937  1.00  5.48           H  
ATOM    359 1HG  ARG A  25       2.431  16.364  -0.186  1.00  5.48           H  
ATOM    360 2HG  ARG A  25       3.052  14.857   0.519  1.00  5.48           H  
ATOM    361 1HD  ARG A  25       2.643  15.685   2.743  1.00  5.48           H  
ATOM    362 2HD  ARG A  25       2.051  17.225   2.077  1.00  5.48           H  
ATOM    363  HE  ARG A  25       0.539  15.206   0.883  1.00  5.48           H  
ATOM    364 1HH1 ARG A  25       1.110  16.436   4.127  1.00  5.48           H  
ATOM    365 2HH1 ARG A  25      -0.476  15.986   4.711  1.00  5.48           H  
ATOM    366 1HH2 ARG A  25      -1.518  14.628   1.657  1.00  5.48           H  
ATOM    367 2HH2 ARG A  25      -1.962  14.962   3.314  1.00  5.48           H  
ATOM    368  N   SER A  26       7.586  16.638   0.108  1.00  4.85           N  
ATOM    369  CA  SER A  26       8.806  17.402   0.294  1.00  4.85           C  
ATOM    370  C   SER A  26       9.807  17.204  -0.840  1.00  4.85           C  
ATOM    371  O   SER A  26      10.934  17.702  -0.761  1.00  4.85           O  
ATOM    372  CB  SER A  26       9.464  17.002   1.596  1.00  4.85           C  
ATOM    373  OG  SER A  26       9.906  15.662   1.564  1.00  4.85           O  
ATOM    374  H   SER A  26       7.627  15.632   0.274  1.00  4.85           H  
ATOM    375  HA  SER A  26       8.546  18.459   0.337  1.00  4.85           H  
ATOM    376 1HB  SER A  26      10.303  17.660   1.804  1.00  4.85           H  
ATOM    377 2HB  SER A  26       8.744  17.123   2.403  1.00  4.85           H  
ATOM    378  HG  SER A  26       9.233  15.148   1.059  1.00  4.85           H  
ATOM    379  N   LEU A  27       9.435  16.442  -1.869  1.00  4.26           N  
ATOM    380  CA  LEU A  27      10.394  16.110  -2.914  1.00  4.26           C  
ATOM    381  C   LEU A  27      10.226  16.887  -4.206  1.00  4.26           C  
ATOM    382  O   LEU A  27       9.143  17.369  -4.527  1.00  4.26           O  
ATOM    383  CB  LEU A  27      10.331  14.624  -3.179  1.00  4.26           C  
ATOM    384  CG  LEU A  27      10.581  13.813  -1.951  1.00  4.26           C  
ATOM    385  CD1 LEU A  27      10.525  12.392  -2.279  1.00  4.26           C  
ATOM    386  CD2 LEU A  27      11.886  14.183  -1.365  1.00  4.26           C  
ATOM    387  H   LEU A  27       8.487  16.068  -1.935  1.00  4.26           H  
ATOM    388  HA  LEU A  27      11.389  16.328  -2.533  1.00  4.26           H  
ATOM    389 1HB  LEU A  27       9.337  14.386  -3.537  1.00  4.26           H  
ATOM    390 2HB  LEU A  27      11.060  14.352  -3.946  1.00  4.26           H  
ATOM    391  HG  LEU A  27       9.806  14.018  -1.230  1.00  4.26           H  
ATOM    392 1HD1 LEU A  27      10.703  11.815  -1.381  1.00  4.26           H  
ATOM    393 2HD1 LEU A  27       9.563  12.147  -2.691  1.00  4.26           H  
ATOM    394 3HD1 LEU A  27      11.274  12.193  -3.000  1.00  4.26           H  
ATOM    395 1HD2 LEU A  27      12.025  13.605  -0.464  1.00  4.26           H  
ATOM    396 2HD2 LEU A  27      12.682  13.976  -2.074  1.00  4.26           H  
ATOM    397 3HD2 LEU A  27      11.898  15.237  -1.114  1.00  4.26           H  
ATOM    398  N   SER A  28      11.325  17.017  -4.944  1.00  3.75           N  
ATOM    399  CA  SER A  28      11.300  17.689  -6.237  1.00  3.75           C  
ATOM    400  C   SER A  28      10.708  16.803  -7.330  1.00  3.75           C  
ATOM    401  O   SER A  28      10.782  15.566  -7.268  1.00  3.75           O  
ATOM    402  CB  SER A  28      12.692  18.137  -6.619  1.00  3.75           C  
ATOM    403  OG  SER A  28      13.175  19.097  -5.719  1.00  3.75           O  
ATOM    404  H   SER A  28      12.191  16.620  -4.608  1.00  3.75           H  
ATOM    405  HA  SER A  28      10.669  18.574  -6.146  1.00  3.75           H  
ATOM    406 1HB  SER A  28      13.354  17.281  -6.617  1.00  3.75           H  
ATOM    407 2HB  SER A  28      12.684  18.544  -7.628  1.00  3.75           H  
ATOM    408  HG  SER A  28      12.590  19.856  -5.802  1.00  3.75           H  
ATOM    409  N   GLY A  29      10.166  17.455  -8.358  1.00  3.36           N  
ATOM    410  CA  GLY A  29       9.524  16.760  -9.462  1.00  3.36           C  
ATOM    411  C   GLY A  29       8.069  16.552  -9.060  1.00  3.36           C  
ATOM    412  O   GLY A  29       7.644  17.115  -8.056  1.00  3.36           O  
ATOM    413  H   GLY A  29      10.164  18.465  -8.345  1.00  3.36           H  
ATOM    414 1HA  GLY A  29       9.596  17.354 -10.374  1.00  3.36           H  
ATOM    415 2HA  GLY A  29      10.019  15.807  -9.623  1.00  3.36           H  
ATOM    416  N   CYS A  30       7.288  15.772  -9.805  1.00  3.08           N  
ATOM    417  CA  CYS A  30       7.642  15.084 -11.042  1.00  3.08           C  
ATOM    418  C   CYS A  30       7.777  16.042 -12.221  1.00  3.08           C  
ATOM    419  O   CYS A  30       6.883  16.867 -12.401  1.00  3.08           O  
ATOM    420  CB  CYS A  30       6.565  14.077 -11.377  1.00  3.08           C  
ATOM    421  SG  CYS A  30       6.832  13.097 -12.845  1.00  3.08           S  
ATOM    422  H   CYS A  30       6.336  15.657  -9.485  1.00  3.08           H  
ATOM    423  HA  CYS A  30       8.556  14.556 -10.859  1.00  3.08           H  
ATOM    424 1HB  CYS A  30       6.448  13.391 -10.539  1.00  3.08           H  
ATOM    425 2HB  CYS A  30       5.635  14.612 -11.508  1.00  3.08           H  
ATOM    426  HG  CYS A  30       7.851  12.402 -12.294  1.00  3.08           H  
ATOM    427  N   PRO A  31       8.856  15.980 -13.032  1.00  2.91           N  
ATOM    428  CA  PRO A  31       9.067  16.788 -14.225  1.00  2.91           C  
ATOM    429  C   PRO A  31       7.870  16.767 -15.178  1.00  2.91           C  
ATOM    430  O   PRO A  31       7.616  17.738 -15.888  1.00  2.91           O  
ATOM    431  CB  PRO A  31      10.273  16.099 -14.868  1.00  2.91           C  
ATOM    432  CG  PRO A  31      11.035  15.513 -13.713  1.00  2.91           C  
ATOM    433  CD  PRO A  31       9.978  15.031 -12.762  1.00  2.91           C  
ATOM    434  HA  PRO A  31       9.317  17.815 -13.929  1.00  2.91           H  
ATOM    435 1HB  PRO A  31       9.931  15.337 -15.587  1.00  2.91           H  
ATOM    436 2HB  PRO A  31      10.862  16.832 -15.438  1.00  2.91           H  
ATOM    437 1HG  PRO A  31      11.688  14.701 -14.066  1.00  2.91           H  
ATOM    438 2HG  PRO A  31      11.690  16.274 -13.264  1.00  2.91           H  
ATOM    439 1HD  PRO A  31       9.694  13.996 -12.992  1.00  2.91           H  
ATOM    440 2HD  PRO A  31      10.389  15.136 -11.763  1.00  2.91           H  
ATOM    441  N   ILE A  32       7.128  15.660 -15.205  1.00  2.83           N  
ATOM    442  CA  ILE A  32       5.977  15.571 -16.090  1.00  2.83           C  
ATOM    443  C   ILE A  32       4.874  16.486 -15.601  1.00  2.83           C  
ATOM    444  O   ILE A  32       4.334  17.297 -16.358  1.00  2.83           O  
ATOM    445  CB  ILE A  32       5.416  14.151 -16.117  1.00  2.83           C  
ATOM    446  CG1 ILE A  32       6.412  13.190 -16.717  1.00  2.83           C  
ATOM    447  CG2 ILE A  32       4.120  14.120 -16.888  1.00  2.83           C  
ATOM    448  CD1 ILE A  32       6.019  11.751 -16.496  1.00  2.83           C  
ATOM    449  H   ILE A  32       7.360  14.875 -14.614  1.00  2.83           H  
ATOM    450  HA  ILE A  32       6.273  15.875 -17.095  1.00  2.83           H  
ATOM    451  HB  ILE A  32       5.216  13.827 -15.113  1.00  2.83           H  
ATOM    452 1HG1 ILE A  32       6.491  13.375 -17.788  1.00  2.83           H  
ATOM    453 2HG1 ILE A  32       7.389  13.358 -16.262  1.00  2.83           H  
ATOM    454 1HG2 ILE A  32       3.722  13.110 -16.887  1.00  2.83           H  
ATOM    455 2HG2 ILE A  32       3.394  14.790 -16.427  1.00  2.83           H  
ATOM    456 3HG2 ILE A  32       4.302  14.435 -17.914  1.00  2.83           H  
ATOM    457 1HD1 ILE A  32       6.768  11.095 -16.941  1.00  2.83           H  
ATOM    458 2HD1 ILE A  32       5.955  11.565 -15.430  1.00  2.83           H  
ATOM    459 3HD1 ILE A  32       5.050  11.564 -16.958  1.00  2.83           H  
ATOM    460  N   ALA A  33       4.543  16.356 -14.314  1.00  2.82           N  
ATOM    461  CA  ALA A  33       3.512  17.190 -13.726  1.00  2.82           C  
ATOM    462  C   ALA A  33       3.946  18.641 -13.789  1.00  2.82           C  
ATOM    463  O   ALA A  33       3.141  19.535 -14.060  1.00  2.82           O  
ATOM    464  CB  ALA A  33       3.247  16.775 -12.291  1.00  2.82           C  
ATOM    465  H   ALA A  33       5.031  15.688 -13.737  1.00  2.82           H  
ATOM    466  HA  ALA A  33       2.599  17.076 -14.311  1.00  2.82           H  
ATOM    467 1HB  ALA A  33       2.465  17.401 -11.870  1.00  2.82           H  
ATOM    468 2HB  ALA A  33       2.929  15.735 -12.270  1.00  2.82           H  
ATOM    469 3HB  ALA A  33       4.162  16.887 -11.708  1.00  2.82           H  
ATOM    470  N   ALA A  34       5.236  18.883 -13.558  1.00  2.84           N  
ATOM    471  CA  ALA A  34       5.739  20.236 -13.593  1.00  2.84           C  
ATOM    472  C   ALA A  34       5.548  20.831 -14.972  1.00  2.84           C  
ATOM    473  O   ALA A  34       5.088  21.963 -15.103  1.00  2.84           O  
ATOM    474  CB  ALA A  34       7.203  20.256 -13.214  1.00  2.84           C  
ATOM    475  H   ALA A  34       5.869  18.117 -13.332  1.00  2.84           H  
ATOM    476  HA  ALA A  34       5.169  20.830 -12.879  1.00  2.84           H  
ATOM    477 1HB  ALA A  34       7.569  21.282 -13.226  1.00  2.84           H  
ATOM    478 2HB  ALA A  34       7.327  19.832 -12.217  1.00  2.84           H  
ATOM    479 3HB  ALA A  34       7.761  19.664 -13.931  1.00  2.84           H  
ATOM    480  N   ALA A  35       5.839  20.049 -16.016  1.00  2.89           N  
ATOM    481  CA  ALA A  35       5.683  20.536 -17.372  1.00  2.89           C  
ATOM    482  C   ALA A  35       4.238  20.906 -17.655  1.00  2.89           C  
ATOM    483  O   ALA A  35       3.972  21.941 -18.271  1.00  2.89           O  
ATOM    484  CB  ALA A  35       6.154  19.486 -18.355  1.00  2.89           C  
ATOM    485  H   ALA A  35       6.223  19.115 -15.876  1.00  2.89           H  
ATOM    486  HA  ALA A  35       6.292  21.432 -17.483  1.00  2.89           H  
ATOM    487 1HB  ALA A  35       6.057  19.864 -19.369  1.00  2.89           H  
ATOM    488 2HB  ALA A  35       7.196  19.243 -18.152  1.00  2.89           H  
ATOM    489 3HB  ALA A  35       5.547  18.588 -18.241  1.00  2.89           H  
ATOM    490  N   GLU A  36       3.296  20.091 -17.171  1.00  2.95           N  
ATOM    491  CA  GLU A  36       1.885  20.396 -17.380  1.00  2.95           C  
ATOM    492  C   GLU A  36       1.501  21.703 -16.695  1.00  2.95           C  
ATOM    493  O   GLU A  36       0.840  22.562 -17.288  1.00  2.95           O  
ATOM    494  CB  GLU A  36       0.990  19.262 -16.878  1.00  2.95           C  
ATOM    495  CG  GLU A  36      -0.505  19.527 -17.091  1.00  2.95           C  
ATOM    496  CD  GLU A  36      -1.426  18.389 -16.674  1.00  2.95           C  
ATOM    497  OE1 GLU A  36      -0.953  17.354 -16.284  1.00  2.95           O  
ATOM    498  OE2 GLU A  36      -2.624  18.587 -16.731  1.00  2.95           O  
ATOM    499  H   GLU A  36       3.572  19.237 -16.679  1.00  2.95           H  
ATOM    500  HA  GLU A  36       1.717  20.513 -18.450  1.00  2.95           H  
ATOM    501 1HB  GLU A  36       1.256  18.333 -17.383  1.00  2.95           H  
ATOM    502 2HB  GLU A  36       1.158  19.112 -15.810  1.00  2.95           H  
ATOM    503 1HG  GLU A  36      -0.770  20.416 -16.517  1.00  2.95           H  
ATOM    504 2HG  GLU A  36      -0.669  19.752 -18.144  1.00  2.95           H  
ATOM    505  N   LYS A  37       1.941  21.868 -15.447  1.00  3.10           N  
ATOM    506  CA  LYS A  37       1.607  23.068 -14.694  1.00  3.10           C  
ATOM    507  C   LYS A  37       2.201  24.307 -15.358  1.00  3.10           C  
ATOM    508  O   LYS A  37       1.552  25.363 -15.422  1.00  3.10           O  
ATOM    509  CB  LYS A  37       2.120  22.924 -13.261  1.00  3.10           C  
ATOM    510  CG  LYS A  37       1.348  21.895 -12.424  1.00  3.10           C  
ATOM    511  CD  LYS A  37       1.945  21.748 -11.035  1.00  3.10           C  
ATOM    512  CE  LYS A  37       1.201  20.701 -10.219  1.00  3.10           C  
ATOM    513  NZ  LYS A  37       1.793  20.534  -8.862  1.00  3.10           N  
ATOM    514  H   LYS A  37       2.492  21.128 -15.007  1.00  3.10           H  
ATOM    515  HA  LYS A  37       0.526  23.177 -14.675  1.00  3.10           H  
ATOM    516 1HB  LYS A  37       3.167  22.612 -13.285  1.00  3.10           H  
ATOM    517 2HB  LYS A  37       2.073  23.886 -12.755  1.00  3.10           H  
ATOM    518 1HG  LYS A  37       0.309  22.212 -12.332  1.00  3.10           H  
ATOM    519 2HG  LYS A  37       1.368  20.931 -12.930  1.00  3.10           H  
ATOM    520 1HD  LYS A  37       2.990  21.445 -11.129  1.00  3.10           H  
ATOM    521 2HD  LYS A  37       1.904  22.704 -10.515  1.00  3.10           H  
ATOM    522 1HE  LYS A  37       0.160  21.001 -10.117  1.00  3.10           H  
ATOM    523 2HE  LYS A  37       1.245  19.745 -10.744  1.00  3.10           H  
ATOM    524 1HZ  LYS A  37       1.276  19.832  -8.352  1.00  3.10           H  
ATOM    525 2HZ  LYS A  37       2.757  20.244  -8.950  1.00  3.10           H  
ATOM    526 3HZ  LYS A  37       1.749  21.412  -8.365  1.00  3.10           H  
ATOM    527  N   LEU A  38       3.422  24.180 -15.874  1.00  3.48           N  
ATOM    528  CA  LEU A  38       4.074  25.288 -16.548  1.00  3.48           C  
ATOM    529  C   LEU A  38       3.366  25.621 -17.851  1.00  3.48           C  
ATOM    530  O   LEU A  38       3.167  26.796 -18.172  1.00  3.48           O  
ATOM    531  CB  LEU A  38       5.534  24.932 -16.805  1.00  3.48           C  
ATOM    532  CG  LEU A  38       6.408  24.843 -15.543  1.00  3.48           C  
ATOM    533  CD1 LEU A  38       7.756  24.246 -15.905  1.00  3.48           C  
ATOM    534  CD2 LEU A  38       6.560  26.229 -14.948  1.00  3.48           C  
ATOM    535  H   LEU A  38       3.922  23.294 -15.776  1.00  3.48           H  
ATOM    536  HA  LEU A  38       4.034  26.158 -15.896  1.00  3.48           H  
ATOM    537 1HB  LEU A  38       5.566  23.961 -17.298  1.00  3.48           H  
ATOM    538 2HB  LEU A  38       5.968  25.674 -17.471  1.00  3.48           H  
ATOM    539  HG  LEU A  38       5.934  24.201 -14.813  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38       8.374  24.175 -15.011  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38       7.606  23.250 -16.321  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38       8.250  24.879 -16.640  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38       7.174  26.172 -14.049  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38       7.039  26.886 -15.674  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38       5.577  26.624 -14.693  1.00  3.48           H  
ATOM    546  N   ALA A  39       2.942  24.593 -18.593  1.00  4.15           N  
ATOM    547  CA  ALA A  39       2.240  24.816 -19.847  1.00  4.15           C  
ATOM    548  C   ALA A  39       0.940  25.564 -19.612  1.00  4.15           C  
ATOM    549  O   ALA A  39       0.615  26.514 -20.328  1.00  4.15           O  
ATOM    550  CB  ALA A  39       1.951  23.493 -20.525  1.00  4.15           C  
ATOM    551  H   ALA A  39       3.138  23.635 -18.303  1.00  4.15           H  
ATOM    552  HA  ALA A  39       2.876  25.425 -20.489  1.00  4.15           H  
ATOM    553 1HB  ALA A  39       1.442  23.670 -21.470  1.00  4.15           H  
ATOM    554 2HB  ALA A  39       2.888  22.966 -20.703  1.00  4.15           H  
ATOM    555 3HB  ALA A  39       1.316  22.889 -19.876  1.00  4.15           H  
ATOM    556  N   LYS A  40       0.217  25.175 -18.562  1.00  5.17           N  
ATOM    557  CA  LYS A  40      -1.038  25.838 -18.255  1.00  5.17           C  
ATOM    558  C   LYS A  40      -0.787  27.259 -17.781  1.00  5.17           C  
ATOM    559  O   LYS A  40      -1.507  28.185 -18.166  1.00  5.17           O  
ATOM    560  CB  LYS A  40      -1.821  25.030 -17.226  1.00  5.17           C  
ATOM    561  CG  LYS A  40      -2.381  23.722 -17.783  1.00  5.17           C  
ATOM    562  CD  LYS A  40      -3.132  22.928 -16.730  1.00  5.17           C  
ATOM    563  CE  LYS A  40      -3.691  21.637 -17.318  1.00  5.17           C  
ATOM    564  NZ  LYS A  40      -4.390  20.810 -16.296  1.00  5.17           N  
ATOM    565  H   LYS A  40       0.523  24.380 -17.998  1.00  5.17           H  
ATOM    566  HA  LYS A  40      -1.632  25.892 -19.168  1.00  5.17           H  
ATOM    567 1HB  LYS A  40      -1.160  24.781 -16.391  1.00  5.17           H  
ATOM    568 2HB  LYS A  40      -2.643  25.625 -16.836  1.00  5.17           H  
ATOM    569 1HG  LYS A  40      -3.049  23.938 -18.618  1.00  5.17           H  
ATOM    570 2HG  LYS A  40      -1.554  23.113 -18.152  1.00  5.17           H  
ATOM    571 1HD  LYS A  40      -2.447  22.675 -15.917  1.00  5.17           H  
ATOM    572 2HD  LYS A  40      -3.949  23.522 -16.327  1.00  5.17           H  
ATOM    573 1HE  LYS A  40      -4.391  21.880 -18.114  1.00  5.17           H  
ATOM    574 2HE  LYS A  40      -2.874  21.062 -17.738  1.00  5.17           H  
ATOM    575 1HZ  LYS A  40      -4.736  19.958 -16.731  1.00  5.17           H  
ATOM    576 2HZ  LYS A  40      -3.743  20.568 -15.551  1.00  5.17           H  
ATOM    577 3HZ  LYS A  40      -5.161  21.328 -15.911  1.00  5.17           H  
ATOM    578  N   SER A  41       0.268  27.459 -16.987  1.00  6.65           N  
ATOM    579  CA  SER A  41       0.581  28.791 -16.501  1.00  6.65           C  
ATOM    580  C   SER A  41       0.886  29.694 -17.691  1.00  6.65           C  
ATOM    581  O   SER A  41       0.397  30.824 -17.771  1.00  6.65           O  
ATOM    582  CB  SER A  41       1.772  28.729 -15.567  1.00  6.65           C  
ATOM    583  OG  SER A  41       1.467  27.976 -14.416  1.00  6.65           O  
ATOM    584  H   SER A  41       0.839  26.673 -16.674  1.00  6.65           H  
ATOM    585  HA  SER A  41      -0.282  29.187 -15.966  1.00  6.65           H  
ATOM    586 1HB  SER A  41       2.617  28.282 -16.084  1.00  6.65           H  
ATOM    587 2HB  SER A  41       2.059  29.739 -15.281  1.00  6.65           H  
ATOM    588  HG  SER A  41       1.345  27.046 -14.731  1.00  6.65           H  
ATOM    589  N   HIS A  42       1.626  29.151 -18.661  1.00  8.67           N  
ATOM    590  CA  HIS A  42       1.987  29.882 -19.858  1.00  8.67           C  
ATOM    591  C   HIS A  42       0.734  30.342 -20.578  1.00  8.67           C  
ATOM    592  O   HIS A  42       0.599  31.532 -20.874  1.00  8.67           O  
ATOM    593  CB  HIS A  42       2.836  28.998 -20.788  1.00  8.67           C  
ATOM    594  CG  HIS A  42       3.272  29.636 -22.082  1.00  8.67           C  
ATOM    595  ND1 HIS A  42       4.300  30.559 -22.158  1.00  8.67           N  
ATOM    596  CD2 HIS A  42       2.824  29.465 -23.350  1.00  8.67           C  
ATOM    597  CE1 HIS A  42       4.467  30.924 -23.420  1.00  8.67           C  
ATOM    598  NE2 HIS A  42       3.586  30.275 -24.162  1.00  8.67           N  
ATOM    599  H   HIS A  42       1.993  28.209 -18.538  1.00  8.67           H  
ATOM    600  HA  HIS A  42       2.569  30.762 -19.590  1.00  8.67           H  
ATOM    601 1HB  HIS A  42       3.723  28.661 -20.253  1.00  8.67           H  
ATOM    602 2HB  HIS A  42       2.275  28.117 -21.047  1.00  8.67           H  
ATOM    603  HD2 HIS A  42       2.015  28.802 -23.663  1.00  8.67           H  
ATOM    604  HE1 HIS A  42       5.204  31.637 -23.786  1.00  8.67           H  
ATOM    605  HE2 HIS A  42       3.483  30.356 -25.165  1.00  8.67           H  
ATOM    606  N   GLU A  43      -0.209  29.425 -20.834  1.00 11.21           N  
ATOM    607  CA  GLU A  43      -1.421  29.830 -21.544  1.00 11.21           C  
ATOM    608  C   GLU A  43      -2.235  30.875 -20.765  1.00 11.21           C  
ATOM    609  O   GLU A  43      -2.719  31.853 -21.348  1.00 11.21           O  
ATOM    610  CB  GLU A  43      -2.304  28.614 -21.860  1.00 11.21           C  
ATOM    611  CG  GLU A  43      -1.740  27.680 -22.945  1.00 11.21           C  
ATOM    612  CD  GLU A  43      -2.656  26.497 -23.274  1.00 11.21           C  
ATOM    613  OE1 GLU A  43      -3.652  26.323 -22.606  1.00 11.21           O  
ATOM    614  OE2 GLU A  43      -2.356  25.784 -24.207  1.00 11.21           O  
ATOM    615  H   GLU A  43      -0.061  28.452 -20.560  1.00 11.21           H  
ATOM    616  HA  GLU A  43      -1.121  30.267 -22.491  1.00 11.21           H  
ATOM    617 1HB  GLU A  43      -2.437  28.024 -20.949  1.00 11.21           H  
ATOM    618 2HB  GLU A  43      -3.288  28.952 -22.179  1.00 11.21           H  
ATOM    619 1HG  GLU A  43      -1.568  28.259 -23.850  1.00 11.21           H  
ATOM    620 2HG  GLU A  43      -0.775  27.301 -22.601  1.00 11.21           H  
ATOM    621  N   LYS A  44      -2.326  30.727 -19.441  1.00 14.05           N  
ATOM    622  CA  LYS A  44      -3.081  31.667 -18.610  1.00 14.05           C  
ATOM    623  C   LYS A  44      -2.505  33.081 -18.648  1.00 14.05           C  
ATOM    624  O   LYS A  44      -3.233  34.065 -18.515  1.00 14.05           O  
ATOM    625  CB  LYS A  44      -3.156  31.180 -17.164  1.00 14.05           C  
ATOM    626  CG  LYS A  44      -4.060  29.961 -16.946  1.00 14.05           C  
ATOM    627  CD  LYS A  44      -4.054  29.529 -15.487  1.00 14.05           C  
ATOM    628  CE  LYS A  44      -4.947  28.318 -15.258  1.00 14.05           C  
ATOM    629  NZ  LYS A  44      -4.941  27.887 -13.830  1.00 14.05           N  
ATOM    630  H   LYS A  44      -1.894  29.912 -19.000  1.00 14.05           H  
ATOM    631  HA  LYS A  44      -4.098  31.718 -19.001  1.00 14.05           H  
ATOM    632 1HB  LYS A  44      -2.152  30.908 -16.832  1.00 14.05           H  
ATOM    633 2HB  LYS A  44      -3.507  31.987 -16.524  1.00 14.05           H  
ATOM    634 1HG  LYS A  44      -5.080  30.210 -17.239  1.00 14.05           H  
ATOM    635 2HG  LYS A  44      -3.719  29.139 -17.567  1.00 14.05           H  
ATOM    636 1HD  LYS A  44      -3.032  29.274 -15.197  1.00 14.05           H  
ATOM    637 2HD  LYS A  44      -4.397  30.350 -14.860  1.00 14.05           H  
ATOM    638 1HE  LYS A  44      -5.966  28.567 -15.549  1.00 14.05           H  
ATOM    639 2HE  LYS A  44      -4.592  27.493 -15.879  1.00 14.05           H  
ATOM    640 1HZ  LYS A  44      -5.542  27.083 -13.717  1.00 14.05           H  
ATOM    641 2HZ  LYS A  44      -4.000  27.644 -13.554  1.00 14.05           H  
ATOM    642 3HZ  LYS A  44      -5.277  28.641 -13.249  1.00 14.05           H  
ATOM    643  N   GLN A  45      -1.195  33.174 -18.849  1.00 16.84           N  
ATOM    644  CA  GLN A  45      -0.482  34.442 -18.889  1.00 16.84           C  
ATOM    645  C   GLN A  45      -0.423  35.092 -20.275  1.00 16.84           C  
ATOM    646  O   GLN A  45       0.244  36.118 -20.439  1.00 16.84           O  
ATOM    647  CB  GLN A  45       0.945  34.244 -18.365  1.00 16.84           C  
ATOM    648  CG  GLN A  45       1.020  33.872 -16.891  1.00 16.84           C  
ATOM    649  CD  GLN A  45       2.434  33.561 -16.424  1.00 16.84           C  
ATOM    650  OE1 GLN A  45       3.400  33.587 -17.195  1.00 16.84           O  
ATOM    651  NE2 GLN A  45       2.564  33.257 -15.137  1.00 16.84           N  
ATOM    652  H   GLN A  45      -0.650  32.313 -18.925  1.00 16.84           H  
ATOM    653  HA  GLN A  45      -0.997  35.132 -18.224  1.00 16.84           H  
ATOM    654 1HB  GLN A  45       1.421  33.438 -18.935  1.00 16.84           H  
ATOM    655 2HB  GLN A  45       1.525  35.150 -18.525  1.00 16.84           H  
ATOM    656 1HG  GLN A  45       0.653  34.715 -16.309  1.00 16.84           H  
ATOM    657 2HG  GLN A  45       0.395  33.006 -16.706  1.00 16.84           H  
ATOM    658 1HE2 GLN A  45       3.466  33.042 -14.762  1.00 16.84           H  
ATOM    659 2HE2 GLN A  45       1.759  33.245 -14.543  1.00 16.84           H  
ATOM    660  N   GLN A  46      -1.089  34.527 -21.287  1.00 19.27           N  
ATOM    661  CA  GLN A  46      -0.959  35.139 -22.603  1.00 19.27           C  
ATOM    662  C   GLN A  46      -1.762  36.450 -22.722  1.00 19.27           C  
ATOM    663  O   GLN A  46      -2.845  36.556 -22.152  1.00 19.27           O  
ATOM    664  CB  GLN A  46      -1.399  34.170 -23.698  1.00 19.27           C  
ATOM    665  CG  GLN A  46      -0.539  32.961 -23.771  1.00 19.27           C  
ATOM    666  CD  GLN A  46       0.894  33.297 -24.075  1.00 19.27           C  
ATOM    667  OE1 GLN A  46       1.224  33.852 -25.133  1.00 19.27           O  
ATOM    668  NE2 GLN A  46       1.763  32.975 -23.132  1.00 19.27           N  
ATOM    669  H   GLN A  46      -1.645  33.677 -21.155  1.00 19.27           H  
ATOM    670  HA  GLN A  46       0.095  35.298 -22.747  1.00 19.27           H  
ATOM    671 1HB  GLN A  46      -2.419  33.837 -23.495  1.00 19.27           H  
ATOM    672 2HB  GLN A  46      -1.393  34.663 -24.667  1.00 19.27           H  
ATOM    673 1HG  GLN A  46      -0.566  32.494 -22.806  1.00 19.27           H  
ATOM    674 2HG  GLN A  46      -0.915  32.280 -24.532  1.00 19.27           H  
ATOM    675 1HE2 GLN A  46       2.736  33.166 -23.249  1.00 19.27           H  
ATOM    676 2HE2 GLN A  46       1.434  32.519 -22.272  1.00 19.27           H  
ATOM    677  N   PRO A  47      -1.246  37.460 -23.468  1.00 21.22           N  
ATOM    678  CA  PRO A  47      -1.875  38.742 -23.804  1.00 21.22           C  
ATOM    679  C   PRO A  47      -3.240  38.696 -24.500  1.00 21.22           C  
ATOM    680  O   PRO A  47      -4.001  39.658 -24.416  1.00 21.22           O  
ATOM    681  CB  PRO A  47      -0.845  39.353 -24.757  1.00 21.22           C  
ATOM    682  CG  PRO A  47       0.463  38.776 -24.358  1.00 21.22           C  
ATOM    683  CD  PRO A  47       0.165  37.371 -23.936  1.00 21.22           C  
ATOM    684  HA  PRO A  47      -1.945  39.343 -22.886  1.00 21.22           H  
ATOM    685 1HB  PRO A  47      -1.095  39.071 -25.770  1.00 21.22           H  
ATOM    686 2HB  PRO A  47      -0.876  40.452 -24.704  1.00 21.22           H  
ATOM    687 1HG  PRO A  47       1.170  38.821 -25.202  1.00 21.22           H  
ATOM    688 2HG  PRO A  47       0.904  39.372 -23.545  1.00 21.22           H  
ATOM    689 1HD  PRO A  47       0.280  36.656 -24.768  1.00 21.22           H  
ATOM    690 2HD  PRO A  47       0.857  37.181 -23.100  1.00 21.22           H  
ATOM    691  N   GLN A  48      -3.548  37.606 -25.205  1.00 22.88           N  
ATOM    692  CA  GLN A  48      -4.831  37.482 -25.917  1.00 22.88           C  
ATOM    693  C   GLN A  48      -5.143  38.661 -26.863  1.00 22.88           C  
ATOM    694  O   GLN A  48      -6.266  39.178 -26.887  1.00 22.88           O  
ATOM    695  CB  GLN A  48      -5.965  37.311 -24.905  1.00 22.88           C  
ATOM    696  CG  GLN A  48      -5.823  36.070 -24.047  1.00 22.88           C  
ATOM    697  CD  GLN A  48      -6.925  35.926 -23.026  1.00 22.88           C  
ATOM    698  OE1 GLN A  48      -8.109  36.130 -23.313  1.00 22.88           O  
ATOM    699  NE2 GLN A  48      -6.536  35.577 -21.808  1.00 22.88           N  
ATOM    700  H   GLN A  48      -2.897  36.838 -25.241  1.00 22.88           H  
ATOM    701  HA  GLN A  48      -4.783  36.579 -26.524  1.00 22.88           H  
ATOM    702 1HB  GLN A  48      -6.019  38.177 -24.246  1.00 22.88           H  
ATOM    703 2HB  GLN A  48      -6.916  37.250 -25.434  1.00 22.88           H  
ATOM    704 1HG  GLN A  48      -5.844  35.195 -24.694  1.00 22.88           H  
ATOM    705 2HG  GLN A  48      -4.877  36.113 -23.519  1.00 22.88           H  
ATOM    706 1HE2 GLN A  48      -7.205  35.466 -21.076  1.00 22.88           H  
ATOM    707 2HE2 GLN A  48      -5.558  35.427 -21.614  1.00 22.88           H  
ATOM    708  N   THR A  49      -4.185  39.014 -27.720  1.00 24.17           N  
ATOM    709  CA  THR A  49      -4.334  40.146 -28.645  1.00 24.17           C  
ATOM    710  C   THR A  49      -5.314  39.883 -29.789  1.00 24.17           C  
ATOM    711  O   THR A  49      -5.667  40.794 -30.532  1.00 24.17           O  
ATOM    712  CB  THR A  49      -2.974  40.549 -29.239  1.00 24.17           C  
ATOM    713  OG1 THR A  49      -2.420  39.447 -29.971  1.00 24.17           O  
ATOM    714  CG2 THR A  49      -2.035  40.929 -28.133  1.00 24.17           C  
ATOM    715  H   THR A  49      -3.301  38.527 -27.681  1.00 24.17           H  
ATOM    716  HA  THR A  49      -4.715  40.994 -28.074  1.00 24.17           H  
ATOM    717  HB  THR A  49      -3.104  41.396 -29.913  1.00 24.17           H  
ATOM    718  HG1 THR A  49      -2.925  39.312 -30.778  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      -1.069  41.211 -28.550  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      -2.449  41.766 -27.570  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      -1.919  40.087 -27.490  1.00 24.17           H  
ATOM    722  N   GLY A  50      -5.751  38.635 -29.928  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -6.704  38.247 -30.959  1.00 24.67           C  
ATOM    724  C   GLY A  50      -8.159  38.475 -30.524  1.00 24.67           C  
ATOM    725  O   GLY A  50      -9.083  38.157 -31.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.413  37.939 -29.283  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.504  38.817 -31.865  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.557  37.197 -31.206  1.00 24.67           H  
ATOM    729  N   ASP A  51      -8.363  39.021 -29.318  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.699  39.260 -28.778  1.00 24.67           C  
ATOM    731  C   ASP A  51     -10.569  40.178 -29.667  1.00 24.67           C  
ATOM    732  O   ASP A  51     -10.299  41.383 -29.771  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -9.539  39.876 -27.386  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -10.830  40.211 -26.620  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.844  40.573 -27.234  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -10.778  40.159 -25.391  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.562  39.247 -28.726  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -10.147  38.286 -28.646  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.946  39.192 -26.769  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -8.951  40.786 -27.483  1.00 24.67           H  
ATOM    741  N   PRO A  52     -11.670  39.654 -30.260  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -12.541  40.345 -31.189  1.00 24.67           C  
ATOM    743  C   PRO A  52     -13.403  41.424 -30.543  1.00 24.67           C  
ATOM    744  O   PRO A  52     -13.939  42.289 -31.250  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -13.421  39.206 -31.729  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -13.457  38.185 -30.620  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -12.106  38.269 -29.955  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -11.930  40.765 -31.996  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -14.419  39.592 -31.984  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -12.984  38.805 -32.656  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -14.281  38.417 -29.926  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.664  37.187 -31.032  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -12.264  38.138 -28.870  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.414  37.528 -30.389  1.00 24.67           H  
ATOM    755  N   SER A  53     -13.558  41.410 -29.210  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.422  42.420 -28.618  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.569  43.638 -28.354  1.00 24.67           C  
ATOM    758  O   SER A  53     -14.028  44.787 -28.435  1.00 24.67           O  
ATOM    759  CB  SER A  53     -15.089  41.911 -27.346  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.172  41.703 -26.308  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.062  40.754 -28.599  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.203  42.688 -29.329  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -15.849  42.622 -27.025  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -15.595  40.974 -27.569  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.400  41.229 -26.695  1.00 24.67           H  
ATOM    766  N   LYS A  54     -12.278  43.396 -28.131  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.370  44.512 -27.940  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.123  45.134 -29.303  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.146  46.357 -29.452  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -10.077  44.062 -27.272  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -10.267  43.665 -25.804  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -8.968  43.212 -25.148  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.197  42.821 -23.688  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -10.154  41.668 -23.570  1.00 24.67           N  
ATOM    775  H   LYS A  54     -11.957  42.422 -28.038  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.846  45.257 -27.305  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -9.677  43.196 -27.805  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -9.337  44.857 -27.327  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.653  44.522 -25.254  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -11.003  42.866 -25.737  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.577  42.346 -25.677  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.231  44.011 -25.194  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.243  42.535 -23.248  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.599  43.673 -23.142  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.290  41.416 -22.614  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.045  41.912 -23.979  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.808  40.845 -24.091  1.00 24.67           H  
ATOM    788  N   SER A  55     -10.978  44.285 -30.327  1.00 24.67           N  
ATOM    789  CA  SER A  55     -10.754  44.792 -31.670  1.00 24.67           C  
ATOM    790  C   SER A  55     -11.957  45.603 -32.147  1.00 24.67           C  
ATOM    791  O   SER A  55     -11.794  46.714 -32.663  1.00 24.67           O  
ATOM    792  CB  SER A  55     -10.517  43.641 -32.622  1.00 24.67           C  
ATOM    793  OG  SER A  55      -9.338  42.954 -32.301  1.00 24.67           O  
ATOM    794  H   SER A  55     -10.960  43.276 -30.157  1.00 24.67           H  
ATOM    795  HA  SER A  55      -9.877  45.440 -31.657  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.361  42.963 -32.582  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -10.454  44.023 -33.638  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.504  42.522 -31.437  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.171  45.085 -31.906  1.00 24.67           N  
ATOM    800  CA  SER A  56     -14.380  45.788 -32.310  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.510  47.116 -31.579  1.00 24.67           C  
ATOM    802  O   SER A  56     -14.879  48.121 -32.182  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.604  44.939 -32.027  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.611  43.778 -32.814  1.00 24.67           O  
ATOM    805  H   SER A  56     -13.271  44.163 -31.485  1.00 24.67           H  
ATOM    806  HA  SER A  56     -14.324  45.985 -33.379  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -15.621  44.667 -30.971  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -16.497  45.524 -32.229  1.00 24.67           H  
ATOM    809  HG  SER A  56     -14.929  43.189 -32.419  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.179  47.132 -30.283  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.247  48.348 -29.486  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.260  49.401 -29.990  1.00 24.67           C  
ATOM    813  O   SER A  57     -13.569  50.594 -30.010  1.00 24.67           O  
ATOM    814  CB  SER A  57     -13.944  48.033 -28.035  1.00 24.67           C  
ATOM    815  OG  SER A  57     -14.927  47.193 -27.482  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.902  46.270 -29.813  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.254  48.754 -29.563  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.969  47.553 -27.963  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -13.894  48.961 -27.471  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.759  46.302 -27.870  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.062  48.957 -30.379  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.024  49.853 -30.873  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.322  50.405 -32.273  1.00 24.67           C  
ATOM    824  O   ASN A  58     -10.922  51.525 -32.600  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -9.692  49.131 -30.874  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -9.155  48.905 -29.483  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.487  49.632 -28.537  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -8.327  47.902 -29.340  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.852  47.963 -30.304  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.962  50.705 -30.197  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.813  48.162 -31.363  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.967  49.703 -31.450  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.941  47.699 -28.443  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.089  47.339 -30.129  1.00 24.67           H  
ATOM    835  N   SER A  59     -12.008  49.619 -33.103  1.00 24.67           N  
ATOM    836  CA  SER A  59     -12.336  50.021 -34.468  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.219  51.266 -34.520  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.169  51.393 -33.748  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.033  48.891 -35.196  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.424  49.298 -36.483  1.00 24.67           O  
ATOM    841  H   SER A  59     -12.282  48.688 -32.788  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.404  50.246 -34.987  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.370  48.028 -35.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.910  48.585 -34.624  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.906  50.128 -36.356  1.00 24.67           H  
ATOM    846  N   ASP A  60     -12.934  52.139 -35.489  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -13.678  53.379 -35.729  1.00 24.67           C  
ATOM    848  C   ASP A  60     -13.086  54.104 -36.935  1.00 24.67           C  
ATOM    849  O   ASP A  60     -13.703  54.127 -38.001  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.875  54.319 -36.940  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -13.632  54.321 -34.505  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.611  55.517 -34.601  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.282  55.640 -35.600  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -14.662  56.293 -33.671  1.00 24.67           O  
ATOM    855  H   ASP A  60     -12.136  51.941 -36.077  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.718  53.131 -35.947  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -13.862  53.776 -33.593  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -12.621  54.713 -34.394  1.00 24.67           H  
TER     859
ENDMDL

