REMARK ID 643677 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       9.585  -0.669   0.486  1.00  6.30           N  
ATOM      2  CA  GLU A   1       8.801  -0.238  -0.665  1.00  6.30           C  
ATOM      3  C   GLU A   1       9.059   1.228  -1.013  1.00  6.30           C  
ATOM      4  O   GLU A   1      10.004   1.557  -1.738  1.00  6.30           O  
ATOM      5  CB  GLU A   1       7.305  -0.479  -0.408  1.00  6.30           C  
ATOM      6  CG  GLU A   1       6.909  -1.966  -0.376  1.00  6.30           C  
ATOM      7  CD  GLU A   1       5.438  -2.217  -0.069  1.00  6.30           C  
ATOM      8  OE1 GLU A   1       4.735  -1.283   0.239  1.00  6.30           O  
ATOM      9  OE2 GLU A   1       5.027  -3.352  -0.146  1.00  6.30           O  
ATOM     10 1H   GLU A   1      10.568  -0.649   0.254  1.00  6.30           H  
ATOM     11 2H   GLU A   1       9.397  -0.059   1.268  1.00  6.30           H  
ATOM     12 3H   GLU A   1       9.321  -1.613   0.730  1.00  6.30           H  
ATOM     13  HA  GLU A   1       9.099  -0.840  -1.524  1.00  6.30           H  
ATOM     14 1HB  GLU A   1       7.022  -0.046   0.550  1.00  6.30           H  
ATOM     15 2HB  GLU A   1       6.714   0.014  -1.183  1.00  6.30           H  
ATOM     16 1HG  GLU A   1       7.144  -2.409  -1.344  1.00  6.30           H  
ATOM     17 2HG  GLU A   1       7.518  -2.468   0.374  1.00  6.30           H  
ATOM     18  N   ASN A   2       8.263   2.135  -0.454  1.00  5.62           N  
ATOM     19  CA  ASN A   2       8.387   3.561  -0.781  1.00  5.62           C  
ATOM     20  C   ASN A   2       9.522   4.244  -0.021  1.00  5.62           C  
ATOM     21  O   ASN A   2       9.300   5.065   0.868  1.00  5.62           O  
ATOM     22  CB  ASN A   2       7.072   4.265  -0.527  1.00  5.62           C  
ATOM     23  CG  ASN A   2       5.979   3.772  -1.448  1.00  5.62           C  
ATOM     24  OD1 ASN A   2       6.202   3.536  -2.643  1.00  5.62           O  
ATOM     25  ND2 ASN A   2       4.800   3.604  -0.908  1.00  5.62           N  
ATOM     26  H   ASN A   2       7.518   1.847   0.165  1.00  5.62           H  
ATOM     27  HA  ASN A   2       8.620   3.647  -1.845  1.00  5.62           H  
ATOM     28 1HB  ASN A   2       6.764   4.107   0.507  1.00  5.62           H  
ATOM     29 2HB  ASN A   2       7.200   5.340  -0.674  1.00  5.62           H  
ATOM     30 1HD2 ASN A   2       4.037   3.272  -1.463  1.00  5.62           H  
ATOM     31 2HD2 ASN A   2       4.660   3.801   0.062  1.00  5.62           H  
ATOM     32  N   VAL A   3      10.738   3.861  -0.386  1.00  4.87           N  
ATOM     33  CA  VAL A   3      11.967   4.330   0.242  1.00  4.87           C  
ATOM     34  C   VAL A   3      12.778   5.261  -0.654  1.00  4.87           C  
ATOM     35  O   VAL A   3      13.183   6.350  -0.236  1.00  4.87           O  
ATOM     36  CB  VAL A   3      12.822   3.125   0.653  1.00  4.87           C  
ATOM     37  CG1 VAL A   3      14.137   3.587   1.209  1.00  4.87           C  
ATOM     38  CG2 VAL A   3      12.069   2.320   1.677  1.00  4.87           C  
ATOM     39  H   VAL A   3      10.777   3.166  -1.128  1.00  4.87           H  
ATOM     40  HA  VAL A   3      11.697   4.877   1.146  1.00  4.87           H  
ATOM     41  HB  VAL A   3      13.020   2.504  -0.213  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3      14.712   2.719   1.497  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3      14.680   4.156   0.452  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3      13.967   4.211   2.082  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3      12.667   1.457   1.969  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3      11.870   2.939   2.552  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3      11.130   1.984   1.251  1.00  4.87           H  
ATOM     48  N   LEU A   4      13.019   4.852  -1.897  1.00  4.16           N  
ATOM     49  CA  LEU A   4      13.849   5.648  -2.800  1.00  4.16           C  
ATOM     50  C   LEU A   4      13.057   6.828  -3.353  1.00  4.16           C  
ATOM     51  O   LEU A   4      12.579   6.800  -4.481  1.00  4.16           O  
ATOM     52  CB  LEU A   4      14.364   4.797  -3.965  1.00  4.16           C  
ATOM     53  CG  LEU A   4      15.465   3.793  -3.628  1.00  4.16           C  
ATOM     54  CD1 LEU A   4      14.839   2.607  -2.914  1.00  4.16           C  
ATOM     55  CD2 LEU A   4      16.172   3.359  -4.894  1.00  4.16           C  
ATOM     56  H   LEU A   4      12.647   3.968  -2.211  1.00  4.16           H  
ATOM     57  HA  LEU A   4      14.703   6.037  -2.246  1.00  4.16           H  
ATOM     58 1HB  LEU A   4      13.528   4.256  -4.405  1.00  4.16           H  
ATOM     59 2HB  LEU A   4      14.765   5.470  -4.713  1.00  4.16           H  
ATOM     60  HG  LEU A   4      16.191   4.256  -2.963  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4      15.600   1.877  -2.668  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4      14.364   2.946  -2.012  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4      14.100   2.140  -3.563  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4      16.954   2.643  -4.651  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4      15.462   2.899  -5.548  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4      16.611   4.231  -5.378  1.00  4.16           H  
ATOM     67  N   LYS A   5      12.850   7.828  -2.512  1.00  3.57           N  
ATOM     68  CA  LYS A   5      12.038   8.982  -2.870  1.00  3.57           C  
ATOM     69  C   LYS A   5      12.819   9.994  -3.689  1.00  3.57           C  
ATOM     70  O   LYS A   5      14.039  10.111  -3.571  1.00  3.57           O  
ATOM     71  CB  LYS A   5      11.458   9.620  -1.613  1.00  3.57           C  
ATOM     72  CG  LYS A   5      10.472   8.705  -0.890  1.00  3.57           C  
ATOM     73  CD  LYS A   5       9.887   9.348   0.347  1.00  3.57           C  
ATOM     74  CE  LYS A   5       8.953   8.381   1.053  1.00  3.57           C  
ATOM     75  NZ  LYS A   5       8.364   8.966   2.281  1.00  3.57           N  
ATOM     76  H   LYS A   5      13.248   7.738  -1.578  1.00  3.57           H  
ATOM     77  HA  LYS A   5      11.213   8.634  -3.484  1.00  3.57           H  
ATOM     78 1HB  LYS A   5      12.265   9.868  -0.922  1.00  3.57           H  
ATOM     79 2HB  LYS A   5      10.946  10.547  -1.876  1.00  3.57           H  
ATOM     80 1HG  LYS A   5       9.658   8.443  -1.569  1.00  3.57           H  
ATOM     81 2HG  LYS A   5      10.979   7.787  -0.596  1.00  3.57           H  
ATOM     82 1HD  LYS A   5      10.692   9.627   1.027  1.00  3.57           H  
ATOM     83 2HD  LYS A   5       9.333  10.245   0.071  1.00  3.57           H  
ATOM     84 1HE  LYS A   5       8.151   8.094   0.371  1.00  3.57           H  
ATOM     85 2HE  LYS A   5       9.516   7.496   1.328  1.00  3.57           H  
ATOM     86 1HZ  LYS A   5       7.760   8.283   2.717  1.00  3.57           H  
ATOM     87 2HZ  LYS A   5       9.105   9.217   2.918  1.00  3.57           H  
ATOM     88 3HZ  LYS A   5       7.830   9.786   2.043  1.00  3.57           H  
ATOM     89  N   CYS A   6      12.110  10.732  -4.528  1.00  3.13           N  
ATOM     90  CA  CYS A   6      12.746  11.749  -5.350  1.00  3.13           C  
ATOM     91  C   CYS A   6      13.007  13.009  -4.532  1.00  3.13           C  
ATOM     92  O   CYS A   6      12.150  13.434  -3.759  1.00  3.13           O  
ATOM     93  CB  CYS A   6      11.864  12.060  -6.558  1.00  3.13           C  
ATOM     94  SG  CYS A   6      11.587  10.620  -7.587  1.00  3.13           S  
ATOM     95  H   CYS A   6      11.113  10.593  -4.591  1.00  3.13           H  
ATOM     96  HA  CYS A   6      13.685  11.348  -5.710  1.00  3.13           H  
ATOM     97 1HB  CYS A   6      10.911  12.431  -6.235  1.00  3.13           H  
ATOM     98 2HB  CYS A   6      12.328  12.832  -7.168  1.00  3.13           H  
ATOM     99  N   PRO A   7      14.162  13.677  -4.687  1.00  2.82           N  
ATOM    100  CA  PRO A   7      14.544  14.866  -3.937  1.00  2.82           C  
ATOM    101  C   PRO A   7      13.851  16.144  -4.409  1.00  2.82           C  
ATOM    102  O   PRO A   7      14.504  17.109  -4.808  1.00  2.82           O  
ATOM    103  CB  PRO A   7      16.054  14.916  -4.198  1.00  2.82           C  
ATOM    104  CG  PRO A   7      16.209  14.337  -5.594  1.00  2.82           C  
ATOM    105  CD  PRO A   7      15.175  13.221  -5.658  1.00  2.82           C  
ATOM    106  HA  PRO A   7      14.341  14.693  -2.870  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      16.413  15.952  -4.123  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      16.587  14.331  -3.431  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      16.037  15.117  -6.350  1.00  2.82           H  
ATOM    110 2HG  PRO A   7      17.237  13.971  -5.741  1.00  2.82           H  
ATOM    111 1HD  PRO A   7      14.756  13.161  -6.668  1.00  2.82           H  
ATOM    112 2HD  PRO A   7      15.641  12.275  -5.326  1.00  2.82           H  
ATOM    113  N   THR A   8      12.524  16.127  -4.368  1.00  2.60           N  
ATOM    114  CA  THR A   8      11.711  17.274  -4.744  1.00  2.60           C  
ATOM    115  C   THR A   8      10.371  17.307  -4.012  1.00  2.60           C  
ATOM    116  O   THR A   8       9.746  16.260  -3.803  1.00  2.60           O  
ATOM    117  CB  THR A   8      11.408  17.245  -6.251  1.00  2.60           C  
ATOM    118  OG1 THR A   8      10.613  18.397  -6.625  1.00  2.60           O  
ATOM    119  CG2 THR A   8      10.648  16.005  -6.561  1.00  2.60           C  
ATOM    120  H   THR A   8      12.082  15.276  -4.026  1.00  2.60           H  
ATOM    121  HA  THR A   8      12.290  18.160  -4.508  1.00  2.60           H  
ATOM    122  HB  THR A   8      12.341  17.256  -6.813  1.00  2.60           H  
ATOM    123  HG1 THR A   8       9.717  18.372  -6.155  1.00  2.60           H  
ATOM    124 1HG2 THR A   8      10.421  15.968  -7.619  1.00  2.60           H  
ATOM    125 2HG2 THR A   8      11.235  15.131  -6.280  1.00  2.60           H  
ATOM    126 3HG2 THR A   8       9.729  16.035  -5.990  1.00  2.60           H  
ATOM    127  N   PRO A   9       9.846  18.484  -3.677  1.00  2.44           N  
ATOM    128  CA  PRO A   9       8.524  18.620  -3.161  1.00  2.44           C  
ATOM    129  C   PRO A   9       7.623  18.277  -4.313  1.00  2.44           C  
ATOM    130  O   PRO A   9       8.034  18.407  -5.476  1.00  2.44           O  
ATOM    131  CB  PRO A   9       8.458  20.084  -2.717  1.00  2.44           C  
ATOM    132  CG  PRO A   9       9.493  20.790  -3.571  1.00  2.44           C  
ATOM    133  CD  PRO A   9      10.599  19.760  -3.780  1.00  2.44           C  
ATOM    134  HA  PRO A   9       8.379  17.924  -2.319  1.00  2.44           H  
ATOM    135 1HB  PRO A   9       7.439  20.474  -2.878  1.00  2.44           H  
ATOM    136 2HB  PRO A   9       8.663  20.162  -1.640  1.00  2.44           H  
ATOM    137 1HG  PRO A   9       9.039  21.116  -4.518  1.00  2.44           H  
ATOM    138 2HG  PRO A   9       9.851  21.698  -3.063  1.00  2.44           H  
ATOM    139 1HD  PRO A   9      11.023  19.927  -4.773  1.00  2.44           H  
ATOM    140 2HD  PRO A   9      11.355  19.829  -2.984  1.00  2.44           H  
ATOM    141  N   GLY A  10       6.431  17.799  -4.003  1.00  2.29           N  
ATOM    142  CA  GLY A  10       5.430  17.488  -5.010  1.00  2.29           C  
ATOM    143  C   GLY A  10       5.491  16.040  -5.500  1.00  2.29           C  
ATOM    144  O   GLY A  10       4.558  15.576  -6.155  1.00  2.29           O  
ATOM    145  H   GLY A  10       6.186  17.681  -3.029  1.00  2.29           H  
ATOM    146 1HA  GLY A  10       4.440  17.688  -4.602  1.00  2.29           H  
ATOM    147 2HA  GLY A  10       5.560  18.159  -5.858  1.00  2.29           H  
ATOM    148  N   CYS A  11       6.563  15.312  -5.181  1.00  2.14           N  
ATOM    149  CA  CYS A  11       6.646  13.931  -5.644  1.00  2.14           C  
ATOM    150  C   CYS A  11       6.127  12.937  -4.630  1.00  2.14           C  
ATOM    151  O   CYS A  11       5.979  13.238  -3.445  1.00  2.14           O  
ATOM    152  CB  CYS A  11       8.065  13.513  -5.936  1.00  2.14           C  
ATOM    153  SG  CYS A  11       9.046  13.324  -4.438  1.00  2.14           S  
ATOM    154  H   CYS A  11       7.344  15.716  -4.652  1.00  2.14           H  
ATOM    155  HA  CYS A  11       6.058  13.837  -6.556  1.00  2.14           H  
ATOM    156 1HB  CYS A  11       8.067  12.563  -6.456  1.00  2.14           H  
ATOM    157 2HB  CYS A  11       8.533  14.227  -6.584  1.00  2.14           H  
ATOM    158  HG  CYS A  11       9.176  14.643  -4.165  1.00  2.14           H  
ATOM    159  N   THR A  12       5.933  11.715  -5.111  1.00  1.99           N  
ATOM    160  CA  THR A  12       5.567  10.583  -4.274  1.00  1.99           C  
ATOM    161  C   THR A  12       6.728   9.594  -4.190  1.00  1.99           C  
ATOM    162  O   THR A  12       6.747   8.697  -3.352  1.00  1.99           O  
ATOM    163  CB  THR A  12       4.375   9.848  -4.878  1.00  1.99           C  
ATOM    164  OG1 THR A  12       4.754   9.348  -6.176  1.00  1.99           O  
ATOM    165  CG2 THR A  12       3.193  10.782  -5.024  1.00  1.99           C  
ATOM    166  H   THR A  12       6.028  11.575  -6.103  1.00  1.99           H  
ATOM    167  HA  THR A  12       5.328  10.936  -3.271  1.00  1.99           H  
ATOM    168  HB  THR A  12       4.100   9.010  -4.238  1.00  1.99           H  
ATOM    169  HG1 THR A  12       3.984   8.861  -6.564  1.00  1.99           H  
ATOM    170 1HG2 THR A  12       2.357  10.235  -5.465  1.00  1.99           H  
ATOM    171 2HG2 THR A  12       2.905  11.162  -4.044  1.00  1.99           H  
ATOM    172 3HG2 THR A  12       3.462  11.616  -5.671  1.00  1.99           H  
ATOM    173  N   GLY A  13       7.669   9.735  -5.124  1.00  1.89           N  
ATOM    174  CA  GLY A  13       8.803   8.830  -5.267  1.00  1.89           C  
ATOM    175  C   GLY A  13       8.484   7.627  -6.159  1.00  1.89           C  
ATOM    176  O   GLY A  13       9.369   6.856  -6.522  1.00  1.89           O  
ATOM    177  H   GLY A  13       7.591  10.511  -5.759  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       9.652   9.372  -5.678  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       9.095   8.474  -4.283  1.00  1.89           H  
ATOM    180  N   GLN A  14       7.223   7.495  -6.572  1.00  1.87           N  
ATOM    181  CA  GLN A  14       6.779   6.362  -7.381  1.00  1.87           C  
ATOM    182  C   GLN A  14       7.472   6.277  -8.734  1.00  1.87           C  
ATOM    183  O   GLN A  14       7.661   5.192  -9.278  1.00  1.87           O  
ATOM    184  CB  GLN A  14       5.273   6.449  -7.556  1.00  1.87           C  
ATOM    185  CG  GLN A  14       4.507   6.167  -6.265  1.00  1.87           C  
ATOM    186  CD  GLN A  14       3.055   6.514  -6.382  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       2.755   7.626  -6.844  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       2.164   5.614  -5.983  1.00  1.87           N  
ATOM    189  H   GLN A  14       6.518   8.177  -6.291  1.00  1.87           H  
ATOM    190  HA  GLN A  14       7.008   5.448  -6.832  1.00  1.87           H  
ATOM    191 1HB  GLN A  14       5.003   7.435  -7.922  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       4.953   5.724  -8.305  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       4.588   5.104  -6.035  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       4.946   6.755  -5.456  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       1.184   5.813  -6.047  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       2.472   4.734  -5.617  1.00  1.87           H  
ATOM    197  N   GLY A  15       7.822   7.430  -9.288  1.00  1.98           N  
ATOM    198  CA  GLY A  15       8.474   7.496 -10.583  1.00  1.98           C  
ATOM    199  C   GLY A  15       9.998   7.464 -10.483  1.00  1.98           C  
ATOM    200  O   GLY A  15      10.678   7.658 -11.486  1.00  1.98           O  
ATOM    201  H   GLY A  15       7.640   8.285  -8.786  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       8.134   6.663 -11.199  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       8.164   8.409 -11.089  1.00  1.98           H  
ATOM    204  N   HIS A  16      10.549   7.249  -9.293  1.00  2.23           N  
ATOM    205  CA  HIS A  16      11.997   7.301  -9.134  1.00  2.23           C  
ATOM    206  C   HIS A  16      12.740   6.250  -9.946  1.00  2.23           C  
ATOM    207  O   HIS A  16      12.341   5.083 -10.012  1.00  2.23           O  
ATOM    208  CB  HIS A  16      12.354   7.179  -7.643  1.00  2.23           C  
ATOM    209  CG  HIS A  16      13.803   7.389  -7.309  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      14.730   6.387  -7.368  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      14.469   8.490  -6.927  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      15.911   6.866  -7.031  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      15.777   8.147  -6.771  1.00  2.23           N  
ATOM    214  H   HIS A  16       9.981   7.060  -8.467  1.00  2.23           H  
ATOM    215  HA  HIS A  16      12.353   8.271  -9.473  1.00  2.23           H  
ATOM    216 1HB  HIS A  16      11.761   7.856  -7.050  1.00  2.23           H  
ATOM    217 2HB  HIS A  16      12.093   6.176  -7.306  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      14.519   5.413  -7.563  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      14.168   9.494  -6.755  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      16.791   6.223  -7.018  1.00  2.23           H  
ATOM    221  N   VAL A  17      13.870   6.653 -10.527  1.00  2.65           N  
ATOM    222  CA  VAL A  17      14.706   5.699 -11.242  1.00  2.65           C  
ATOM    223  C   VAL A  17      15.571   4.980 -10.225  1.00  2.65           C  
ATOM    224  O   VAL A  17      16.509   5.548  -9.665  1.00  2.65           O  
ATOM    225  CB  VAL A  17      15.606   6.408 -12.258  1.00  2.65           C  
ATOM    226  CG1 VAL A  17      16.477   5.382 -12.961  1.00  2.65           C  
ATOM    227  CG2 VAL A  17      14.740   7.188 -13.244  1.00  2.65           C  
ATOM    228  H   VAL A  17      14.125   7.643 -10.485  1.00  2.65           H  
ATOM    229  HA  VAL A  17      14.071   4.976 -11.755  1.00  2.65           H  
ATOM    230  HB  VAL A  17      16.267   7.102 -11.732  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17      17.130   5.885 -13.673  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17      17.082   4.852 -12.220  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17      15.843   4.669 -13.487  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17      15.379   7.705 -13.959  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17      14.077   6.505 -13.771  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17      14.145   7.921 -12.694  1.00  2.65           H  
ATOM    237  N   ASN A  18      15.228   3.739  -9.947  1.00  3.24           N  
ATOM    238  CA  ASN A  18      15.849   3.048  -8.838  1.00  3.24           C  
ATOM    239  C   ASN A  18      17.232   2.489  -9.104  1.00  3.24           C  
ATOM    240  O   ASN A  18      17.544   2.028 -10.203  1.00  3.24           O  
ATOM    241  CB  ASN A  18      14.935   1.967  -8.330  1.00  3.24           C  
ATOM    242  CG  ASN A  18      13.685   2.540  -7.718  1.00  3.24           C  
ATOM    243  OD1 ASN A  18      13.617   3.711  -7.310  1.00  3.24           O  
ATOM    244  ND2 ASN A  18      12.669   1.725  -7.647  1.00  3.24           N  
ATOM    245  H   ASN A  18      14.477   3.304 -10.467  1.00  3.24           H  
ATOM    246  HA  ASN A  18      15.971   3.770  -8.030  1.00  3.24           H  
ATOM    247 1HB  ASN A  18      14.659   1.306  -9.150  1.00  3.24           H  
ATOM    248 2HB  ASN A  18      15.461   1.365  -7.583  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18      11.803   2.038  -7.256  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18      12.754   0.791  -7.990  1.00  3.24           H  
ATOM    251  N   SER A  19      18.035   2.526  -8.052  1.00  3.90           N  
ATOM    252  CA  SER A  19      19.369   1.957  -7.976  1.00  3.90           C  
ATOM    253  C   SER A  19      19.256   0.656  -7.204  1.00  3.90           C  
ATOM    254  O   SER A  19      18.150   0.209  -6.899  1.00  3.90           O  
ATOM    255  CB  SER A  19      20.328   2.859  -7.237  1.00  3.90           C  
ATOM    256  OG  SER A  19      20.075   2.807  -5.864  1.00  3.90           O  
ATOM    257  H   SER A  19      17.676   2.965  -7.215  1.00  3.90           H  
ATOM    258  HA  SER A  19      19.738   1.749  -8.982  1.00  3.90           H  
ATOM    259 1HB  SER A  19      21.353   2.556  -7.436  1.00  3.90           H  
ATOM    260 2HB  SER A  19      20.214   3.883  -7.590  1.00  3.90           H  
ATOM    261  HG  SER A  19      19.191   3.178  -5.736  1.00  3.90           H  
ATOM    262  N   ASN A  20      20.398   0.055  -6.887  1.00  4.50           N  
ATOM    263  CA  ASN A  20      20.434  -1.197  -6.139  1.00  4.50           C  
ATOM    264  C   ASN A  20      20.629  -0.959  -4.628  1.00  4.50           C  
ATOM    265  O   ASN A  20      20.886  -1.904  -3.871  1.00  4.50           O  
ATOM    266  CB  ASN A  20      21.528  -2.094  -6.684  1.00  4.50           C  
ATOM    267  CG  ASN A  20      21.219  -2.599  -8.074  1.00  4.50           C  
ATOM    268  OD1 ASN A  20      20.069  -2.925  -8.391  1.00  4.50           O  
ATOM    269  ND2 ASN A  20      22.225  -2.666  -8.909  1.00  4.50           N  
ATOM    270  H   ASN A  20      21.268   0.480  -7.169  1.00  4.50           H  
ATOM    271  HA  ASN A  20      19.476  -1.702  -6.265  1.00  4.50           H  
ATOM    272 1HB  ASN A  20      22.471  -1.545  -6.707  1.00  4.50           H  
ATOM    273 2HB  ASN A  20      21.662  -2.947  -6.020  1.00  4.50           H  
ATOM    274 1HD2 ASN A  20      22.078  -2.993  -9.844  1.00  4.50           H  
ATOM    275 2HD2 ASN A  20      23.140  -2.393  -8.614  1.00  4.50           H  
ATOM    276  N   ARG A  21      20.519   0.307  -4.202  1.00  4.87           N  
ATOM    277  CA  ARG A  21      20.657   0.701  -2.798  1.00  4.87           C  
ATOM    278  C   ARG A  21      19.546   1.683  -2.442  1.00  4.87           C  
ATOM    279  O   ARG A  21      19.041   2.387  -3.311  1.00  4.87           O  
ATOM    280  CB  ARG A  21      22.015   1.345  -2.533  1.00  4.87           C  
ATOM    281  CG  ARG A  21      23.218   0.425  -2.742  1.00  4.87           C  
ATOM    282  CD  ARG A  21      23.275  -0.632  -1.692  1.00  4.87           C  
ATOM    283  NE  ARG A  21      24.456  -1.467  -1.813  1.00  4.87           N  
ATOM    284  CZ  ARG A  21      24.545  -2.591  -2.562  1.00  4.87           C  
ATOM    285  NH1 ARG A  21      23.515  -3.030  -3.261  1.00  4.87           N  
ATOM    286  NH2 ARG A  21      25.685  -3.264  -2.591  1.00  4.87           N  
ATOM    287  H   ARG A  21      20.323   1.044  -4.876  1.00  4.87           H  
ATOM    288  HA  ARG A  21      20.557  -0.183  -2.170  1.00  4.87           H  
ATOM    289 1HB  ARG A  21      22.139   2.206  -3.190  1.00  4.87           H  
ATOM    290 2HB  ARG A  21      22.049   1.711  -1.508  1.00  4.87           H  
ATOM    291 1HG  ARG A  21      23.167  -0.054  -3.715  1.00  4.87           H  
ATOM    292 2HG  ARG A  21      24.134   1.012  -2.678  1.00  4.87           H  
ATOM    293 1HD  ARG A  21      23.289  -0.164  -0.708  1.00  4.87           H  
ATOM    294 2HD  ARG A  21      22.397  -1.272  -1.773  1.00  4.87           H  
ATOM    295  HE  ARG A  21      25.278  -1.185  -1.300  1.00  4.87           H  
ATOM    296 1HH1 ARG A  21      22.612  -2.531  -3.263  1.00  4.87           H  
ATOM    297 2HH1 ARG A  21      23.606  -3.872  -3.806  1.00  4.87           H  
ATOM    298 1HH2 ARG A  21      26.479  -2.937  -2.058  1.00  4.87           H  
ATOM    299 2HH2 ARG A  21      25.760  -4.103  -3.145  1.00  4.87           H  
ATOM    300  N   ASN A  22      19.200   1.806  -1.161  1.00  4.93           N  
ATOM    301  CA  ASN A  22      18.118   2.728  -0.781  1.00  4.93           C  
ATOM    302  C   ASN A  22      18.528   4.200  -0.746  1.00  4.93           C  
ATOM    303  O   ASN A  22      18.522   4.838   0.307  1.00  4.93           O  
ATOM    304  CB  ASN A  22      17.563   2.337   0.568  1.00  4.93           C  
ATOM    305  CG  ASN A  22      16.822   1.024   0.547  1.00  4.93           C  
ATOM    306  OD1 ASN A  22      16.070   0.720  -0.381  1.00  4.93           O  
ATOM    307  ND2 ASN A  22      17.023   0.236   1.567  1.00  4.93           N  
ATOM    308  H   ASN A  22      19.647   1.238  -0.455  1.00  4.93           H  
ATOM    309  HA  ASN A  22      17.333   2.640  -1.517  1.00  4.93           H  
ATOM    310 1HB  ASN A  22      18.384   2.257   1.280  1.00  4.93           H  
ATOM    311 2HB  ASN A  22      16.916   3.121   0.922  1.00  4.93           H  
ATOM    312 1HD2 ASN A  22      16.560  -0.650   1.614  1.00  4.93           H  
ATOM    313 2HD2 ASN A  22      17.638   0.517   2.304  1.00  4.93           H  
ATOM    314  N   THR A  23      18.893   4.718  -1.915  1.00  4.72           N  
ATOM    315  CA  THR A  23      19.358   6.086  -2.073  1.00  4.72           C  
ATOM    316  C   THR A  23      18.722   6.756  -3.289  1.00  4.72           C  
ATOM    317  O   THR A  23      18.075   6.119  -4.116  1.00  4.72           O  
ATOM    318  CB  THR A  23      20.870   6.153  -2.311  1.00  4.72           C  
ATOM    319  OG1 THR A  23      21.133   5.713  -3.637  1.00  4.72           O  
ATOM    320  CG2 THR A  23      21.613   5.244  -1.340  1.00  4.72           C  
ATOM    321  H   THR A  23      18.854   4.095  -2.716  1.00  4.72           H  
ATOM    322  HA  THR A  23      19.095   6.659  -1.184  1.00  4.72           H  
ATOM    323  HB  THR A  23      21.217   7.179  -2.190  1.00  4.72           H  
ATOM    324  HG1 THR A  23      20.827   4.797  -3.732  1.00  4.72           H  
ATOM    325 1HG2 THR A  23      22.681   5.300  -1.537  1.00  4.72           H  
ATOM    326 2HG2 THR A  23      21.414   5.563  -0.316  1.00  4.72           H  
ATOM    327 3HG2 THR A  23      21.281   4.219  -1.470  1.00  4.72           H  
ATOM    328  N   HIS A  24      18.997   8.044  -3.423  1.00  4.32           N  
ATOM    329  CA  HIS A  24      18.615   8.851  -4.578  1.00  4.32           C  
ATOM    330  C   HIS A  24      19.808   9.031  -5.539  1.00  4.32           C  
ATOM    331  O   HIS A  24      19.785   9.904  -6.408  1.00  4.32           O  
ATOM    332  CB  HIS A  24      18.039  10.211  -4.152  1.00  4.32           C  
ATOM    333  CG  HIS A  24      18.979  11.089  -3.383  1.00  4.32           C  
ATOM    334  ND1 HIS A  24      19.498  10.737  -2.151  1.00  4.32           N  
ATOM    335  CD2 HIS A  24      19.480  12.316  -3.666  1.00  4.32           C  
ATOM    336  CE1 HIS A  24      20.288  11.707  -1.717  1.00  4.32           C  
ATOM    337  NE2 HIS A  24      20.293  12.676  -2.615  1.00  4.32           N  
ATOM    338  H   HIS A  24      19.518   8.495  -2.685  1.00  4.32           H  
ATOM    339  HA  HIS A  24      17.836   8.334  -5.128  1.00  4.32           H  
ATOM    340 1HB  HIS A  24      17.728  10.756  -5.044  1.00  4.32           H  
ATOM    341 2HB  HIS A  24      17.142  10.053  -3.548  1.00  4.32           H  
ATOM    342  HD2 HIS A  24      19.277  12.907  -4.558  1.00  4.32           H  
ATOM    343  HE1 HIS A  24      20.837  11.707  -0.776  1.00  4.32           H  
ATOM    344  HE2 HIS A  24      20.807  13.543  -2.546  1.00  4.32           H  
ATOM    345  N   ARG A  25      20.863   8.216  -5.351  1.00  3.84           N  
ATOM    346  CA  ARG A  25      22.175   8.327  -6.006  1.00  3.84           C  
ATOM    347  C   ARG A  25      22.241   8.731  -7.474  1.00  3.84           C  
ATOM    348  O   ARG A  25      23.190   9.406  -7.861  1.00  3.84           O  
ATOM    349  CB  ARG A  25      22.924   7.013  -5.864  1.00  3.84           C  
ATOM    350  CG  ARG A  25      24.322   6.985  -6.469  1.00  3.84           C  
ATOM    351  CD  ARG A  25      25.001   5.677  -6.211  1.00  3.84           C  
ATOM    352  NE  ARG A  25      26.322   5.608  -6.831  1.00  3.84           N  
ATOM    353  CZ  ARG A  25      27.137   4.532  -6.787  1.00  3.84           C  
ATOM    354  NH1 ARG A  25      26.760   3.446  -6.151  1.00  3.84           N  
ATOM    355  NH2 ARG A  25      28.316   4.570  -7.386  1.00  3.84           N  
ATOM    356  H   ARG A  25      20.783   7.454  -4.678  1.00  3.84           H  
ATOM    357  HA  ARG A  25      22.734   9.080  -5.445  1.00  3.84           H  
ATOM    358 1HB  ARG A  25      23.043   6.785  -4.811  1.00  3.84           H  
ATOM    359 2HB  ARG A  25      22.340   6.208  -6.311  1.00  3.84           H  
ATOM    360 1HG  ARG A  25      24.253   7.131  -7.548  1.00  3.84           H  
ATOM    361 2HG  ARG A  25      24.924   7.780  -6.031  1.00  3.84           H  
ATOM    362 1HD  ARG A  25      25.122   5.537  -5.136  1.00  3.84           H  
ATOM    363 2HD  ARG A  25      24.392   4.868  -6.614  1.00  3.84           H  
ATOM    364  HE  ARG A  25      26.648   6.425  -7.330  1.00  3.84           H  
ATOM    365 1HH1 ARG A  25      25.861   3.416  -5.693  1.00  3.84           H  
ATOM    366 2HH1 ARG A  25      27.370   2.641  -6.119  1.00  3.84           H  
ATOM    367 1HH2 ARG A  25      28.608   5.404  -7.876  1.00  3.84           H  
ATOM    368 2HH2 ARG A  25      28.924   3.765  -7.353  1.00  3.84           H  
ATOM    369  N   SER A  26      21.307   8.307  -8.327  1.00  3.35           N  
ATOM    370  CA  SER A  26      21.444   8.696  -9.737  1.00  3.35           C  
ATOM    371  C   SER A  26      21.295  10.211  -9.910  1.00  3.35           C  
ATOM    372  O   SER A  26      21.664  10.771 -10.943  1.00  3.35           O  
ATOM    373  CB  SER A  26      20.358   8.077 -10.601  1.00  3.35           C  
ATOM    374  OG  SER A  26      19.104   8.691 -10.342  1.00  3.35           O  
ATOM    375  H   SER A  26      20.526   7.752  -8.004  1.00  3.35           H  
ATOM    376  HA  SER A  26      22.431   8.396 -10.094  1.00  3.35           H  
ATOM    377 1HB  SER A  26      20.619   8.208 -11.651  1.00  3.35           H  
ATOM    378 2HB  SER A  26      20.291   7.007 -10.409  1.00  3.35           H  
ATOM    379  HG  SER A  26      18.739   8.221  -9.573  1.00  3.35           H  
ATOM    380  N   LEU A  27      20.645  10.841  -8.926  1.00  2.91           N  
ATOM    381  CA  LEU A  27      20.293  12.252  -8.875  1.00  2.91           C  
ATOM    382  C   LEU A  27      19.380  12.681 -10.026  1.00  2.91           C  
ATOM    383  O   LEU A  27      19.160  13.877 -10.228  1.00  2.91           O  
ATOM    384  CB  LEU A  27      21.551  13.128  -8.846  1.00  2.91           C  
ATOM    385  CG  LEU A  27      22.523  12.830  -7.696  1.00  2.91           C  
ATOM    386  CD1 LEU A  27      23.713  13.755  -7.795  1.00  2.91           C  
ATOM    387  CD2 LEU A  27      21.793  12.976  -6.366  1.00  2.91           C  
ATOM    388  H   LEU A  27      20.394  10.298  -8.105  1.00  2.91           H  
ATOM    389  HA  LEU A  27      19.755  12.419  -7.941  1.00  2.91           H  
ATOM    390 1HB  LEU A  27      22.092  13.005  -9.781  1.00  2.91           H  
ATOM    391 2HB  LEU A  27      21.246  14.168  -8.761  1.00  2.91           H  
ATOM    392  HG  LEU A  27      22.889  11.820  -7.786  1.00  2.91           H  
ATOM    393 1HD1 LEU A  27      24.414  13.533  -6.990  1.00  2.91           H  
ATOM    394 2HD1 LEU A  27      24.206  13.605  -8.756  1.00  2.91           H  
ATOM    395 3HD1 LEU A  27      23.381  14.789  -7.713  1.00  2.91           H  
ATOM    396 1HD2 LEU A  27      22.474  12.750  -5.546  1.00  2.91           H  
ATOM    397 2HD2 LEU A  27      21.418  13.992  -6.260  1.00  2.91           H  
ATOM    398 3HD2 LEU A  27      20.958  12.273  -6.346  1.00  2.91           H  
ATOM    399  N   SER A  28      18.793  11.709 -10.743  1.00  2.55           N  
ATOM    400  CA  SER A  28      17.862  12.017 -11.817  1.00  2.55           C  
ATOM    401  C   SER A  28      16.442  12.089 -11.270  1.00  2.55           C  
ATOM    402  O   SER A  28      15.544  12.653 -11.891  1.00  2.55           O  
ATOM    403  CB  SER A  28      17.979  10.978 -12.920  1.00  2.55           C  
ATOM    404  OG  SER A  28      17.558   9.709 -12.493  1.00  2.55           O  
ATOM    405  H   SER A  28      19.010  10.731 -10.554  1.00  2.55           H  
ATOM    406  HA  SER A  28      18.121  12.991 -12.233  1.00  2.55           H  
ATOM    407 1HB  SER A  28      17.380  11.292 -13.771  1.00  2.55           H  
ATOM    408 2HB  SER A  28      19.016  10.923 -13.250  1.00  2.55           H  
ATOM    409  HG  SER A  28      18.167   9.426 -11.783  1.00  2.55           H  
ATOM    410  N   GLY A  29      16.257  11.504 -10.091  1.00  2.29           N  
ATOM    411  CA  GLY A  29      14.976  11.458  -9.403  1.00  2.29           C  
ATOM    412  C   GLY A  29      13.881  10.820 -10.241  1.00  2.29           C  
ATOM    413  O   GLY A  29      14.030   9.714 -10.770  1.00  2.29           O  
ATOM    414  H   GLY A  29      17.059  11.074  -9.659  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      15.090  10.907  -8.471  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      14.679  12.470  -9.134  1.00  2.29           H  
ATOM    417  N   CYS A  30      12.753  11.519 -10.285  1.00  2.10           N  
ATOM    418  CA  CYS A  30      11.569  11.136 -11.030  1.00  2.10           C  
ATOM    419  C   CYS A  30      11.653  11.806 -12.403  1.00  2.10           C  
ATOM    420  O   CYS A  30      11.851  13.021 -12.439  1.00  2.10           O  
ATOM    421  CB  CYS A  30      10.285  11.616 -10.314  1.00  2.10           C  
ATOM    422  SG  CYS A  30       9.860  10.856  -8.643  1.00  2.10           S  
ATOM    423  H   CYS A  30      12.734  12.400  -9.793  1.00  2.10           H  
ATOM    424  HA  CYS A  30      11.543  10.057 -11.100  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      10.344  12.693 -10.169  1.00  2.10           H  
ATOM    426 2HB  CYS A  30       9.435  11.433 -10.973  1.00  2.10           H  
ATOM    427  N   PRO A  31      11.413  11.116 -13.535  1.00  2.00           N  
ATOM    428  CA  PRO A  31      11.368  11.693 -14.873  1.00  2.00           C  
ATOM    429  C   PRO A  31      10.446  12.906 -14.914  1.00  2.00           C  
ATOM    430  O   PRO A  31      10.681  13.851 -15.666  1.00  2.00           O  
ATOM    431  CB  PRO A  31      10.821  10.538 -15.707  1.00  2.00           C  
ATOM    432  CG  PRO A  31      11.301   9.308 -14.977  1.00  2.00           C  
ATOM    433  CD  PRO A  31      11.209   9.673 -13.510  1.00  2.00           C  
ATOM    434  HA  PRO A  31      12.389  11.964 -15.183  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       9.724  10.600 -15.770  1.00  2.00           H  
ATOM    436 2HB  PRO A  31      11.206  10.600 -16.735  1.00  2.00           H  
ATOM    437 1HG  PRO A  31      10.674   8.440 -15.235  1.00  2.00           H  
ATOM    438 2HG  PRO A  31      12.328   9.058 -15.279  1.00  2.00           H  
ATOM    439 1HD  PRO A  31      10.217   9.429 -13.108  1.00  2.00           H  
ATOM    440 2HD  PRO A  31      12.031   9.163 -12.980  1.00  2.00           H  
ATOM    441  N   ILE A  32       9.411  12.895 -14.075  1.00  1.98           N  
ATOM    442  CA  ILE A  32       8.485  14.004 -14.004  1.00  1.98           C  
ATOM    443  C   ILE A  32       9.196  15.246 -13.512  1.00  1.98           C  
ATOM    444  O   ILE A  32       9.001  16.336 -14.046  1.00  1.98           O  
ATOM    445  CB  ILE A  32       7.341  13.709 -13.039  1.00  1.98           C  
ATOM    446  CG1 ILE A  32       6.476  12.586 -13.589  1.00  1.98           C  
ATOM    447  CG2 ILE A  32       6.531  14.981 -12.813  1.00  1.98           C  
ATOM    448  CD1 ILE A  32       5.502  12.033 -12.581  1.00  1.98           C  
ATOM    449  H   ILE A  32       9.255  12.095 -13.482  1.00  1.98           H  
ATOM    450  HA  ILE A  32       8.084  14.196 -15.000  1.00  1.98           H  
ATOM    451  HB  ILE A  32       7.749  13.370 -12.085  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32       5.915  12.962 -14.445  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32       7.122  11.776 -13.928  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32       5.720  14.779 -12.115  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32       7.173  15.764 -12.402  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32       6.116  15.321 -13.762  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32       4.915  11.237 -13.040  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32       6.051  11.635 -11.727  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32       4.835  12.827 -12.247  1.00  1.98           H  
ATOM    460  N   ALA A  33       9.996  15.095 -12.453  1.00  2.01           N  
ATOM    461  CA  ALA A  33      10.703  16.232 -11.903  1.00  2.01           C  
ATOM    462  C   ALA A  33      11.644  16.764 -12.949  1.00  2.01           C  
ATOM    463  O   ALA A  33      11.786  17.974 -13.125  1.00  2.01           O  
ATOM    464  CB  ALA A  33      11.468  15.838 -10.657  1.00  2.01           C  
ATOM    465  H   ALA A  33      10.183  14.173 -12.084  1.00  2.01           H  
ATOM    466  HA  ALA A  33       9.976  17.010 -11.659  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      11.988  16.707 -10.258  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      10.774  15.456  -9.917  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      12.193  15.065 -10.907  1.00  2.01           H  
ATOM    470  N   ALA A  34      12.278  15.843 -13.679  1.00  2.06           N  
ATOM    471  CA  ALA A  34      13.199  16.267 -14.715  1.00  2.06           C  
ATOM    472  C   ALA A  34      12.455  17.079 -15.762  1.00  2.06           C  
ATOM    473  O   ALA A  34      12.935  18.125 -16.205  1.00  2.06           O  
ATOM    474  CB  ALA A  34      13.861  15.066 -15.353  1.00  2.06           C  
ATOM    475  H   ALA A  34      12.125  14.851 -13.482  1.00  2.06           H  
ATOM    476  HA  ALA A  34      13.958  16.900 -14.260  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      14.559  15.400 -16.116  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      14.394  14.499 -14.588  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      13.109  14.435 -15.807  1.00  2.06           H  
ATOM    480  N   ALA A  35      11.251  16.630 -16.122  1.00  2.13           N  
ATOM    481  CA  ALA A  35      10.456  17.336 -17.105  1.00  2.13           C  
ATOM    482  C   ALA A  35      10.113  18.738 -16.627  1.00  2.13           C  
ATOM    483  O   ALA A  35      10.191  19.690 -17.406  1.00  2.13           O  
ATOM    484  CB  ALA A  35       9.187  16.562 -17.402  1.00  2.13           C  
ATOM    485  H   ALA A  35      10.901  15.753 -15.736  1.00  2.13           H  
ATOM    486  HA  ALA A  35      11.045  17.422 -18.017  1.00  2.13           H  
ATOM    487 1HB  ALA A  35       8.610  17.085 -18.160  1.00  2.13           H  
ATOM    488 2HB  ALA A  35       9.448  15.567 -17.760  1.00  2.13           H  
ATOM    489 3HB  ALA A  35       8.596  16.474 -16.498  1.00  2.13           H  
ATOM    490  N   GLU A  36       9.772  18.882 -15.339  1.00  2.21           N  
ATOM    491  CA  GLU A  36       9.449  20.207 -14.819  1.00  2.21           C  
ATOM    492  C   GLU A  36      10.677  21.112 -14.816  1.00  2.21           C  
ATOM    493  O   GLU A  36      10.590  22.294 -15.159  1.00  2.21           O  
ATOM    494  CB  GLU A  36       8.853  20.138 -13.406  1.00  2.21           C  
ATOM    495  CG  GLU A  36       7.441  19.532 -13.324  1.00  2.21           C  
ATOM    496  CD  GLU A  36       6.849  19.557 -11.914  1.00  2.21           C  
ATOM    497  OE1 GLU A  36       7.533  19.964 -10.999  1.00  2.21           O  
ATOM    498  OE2 GLU A  36       5.708  19.177 -11.765  1.00  2.21           O  
ATOM    499  H   GLU A  36       9.709  18.058 -14.739  1.00  2.21           H  
ATOM    500  HA  GLU A  36       8.703  20.655 -15.472  1.00  2.21           H  
ATOM    501 1HB  GLU A  36       9.507  19.534 -12.774  1.00  2.21           H  
ATOM    502 2HB  GLU A  36       8.818  21.140 -12.978  1.00  2.21           H  
ATOM    503 1HG  GLU A  36       6.783  20.083 -13.993  1.00  2.21           H  
ATOM    504 2HG  GLU A  36       7.487  18.500 -13.674  1.00  2.21           H  
ATOM    505  N   LYS A  37      11.844  20.556 -14.482  1.00  2.31           N  
ATOM    506  CA  LYS A  37      13.063  21.355 -14.462  1.00  2.31           C  
ATOM    507  C   LYS A  37      13.380  21.847 -15.869  1.00  2.31           C  
ATOM    508  O   LYS A  37      13.774  23.007 -16.068  1.00  2.31           O  
ATOM    509  CB  LYS A  37      14.222  20.525 -13.910  1.00  2.31           C  
ATOM    510  CG  LYS A  37      14.130  20.221 -12.407  1.00  2.31           C  
ATOM    511  CD  LYS A  37      15.270  19.315 -11.956  1.00  2.31           C  
ATOM    512  CE  LYS A  37      15.156  18.963 -10.477  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      16.248  18.035 -10.040  1.00  2.31           N  
ATOM    514  H   LYS A  37      11.873  19.574 -14.200  1.00  2.31           H  
ATOM    515  HA  LYS A  37      12.904  22.223 -13.823  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      14.260  19.571 -14.436  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      15.162  21.040 -14.098  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      14.180  21.154 -11.848  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      13.183  19.745 -12.187  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      15.242  18.395 -12.540  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      16.222  19.811 -12.133  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      15.209  19.876  -9.888  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      14.191  18.482 -10.300  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      16.140  17.821  -9.056  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      16.198  17.176 -10.576  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      17.147  18.471 -10.191  1.00  2.31           H  
ATOM    527  N   LEU A  38      13.181  20.972 -16.856  1.00  2.44           N  
ATOM    528  CA  LEU A  38      13.425  21.344 -18.235  1.00  2.44           C  
ATOM    529  C   LEU A  38      12.407  22.366 -18.698  1.00  2.44           C  
ATOM    530  O   LEU A  38      12.763  23.348 -19.348  1.00  2.44           O  
ATOM    531  CB  LEU A  38      13.364  20.103 -19.119  1.00  2.44           C  
ATOM    532  CG  LEU A  38      14.509  19.116 -18.921  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      14.205  17.836 -19.674  1.00  2.44           C  
ATOM    534  CD2 LEU A  38      15.793  19.757 -19.416  1.00  2.44           C  
ATOM    535  H   LEU A  38      12.877  20.021 -16.638  1.00  2.44           H  
ATOM    536  HA  LEU A  38      14.419  21.781 -18.307  1.00  2.44           H  
ATOM    537 1HB  LEU A  38      12.433  19.577 -18.909  1.00  2.44           H  
ATOM    538 2HB  LEU A  38      13.360  20.414 -20.163  1.00  2.44           H  
ATOM    539  HG  LEU A  38      14.612  18.876 -17.867  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38      15.019  17.128 -19.531  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      13.279  17.407 -19.290  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      14.094  18.056 -20.735  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38      16.622  19.063 -19.277  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      15.693  20.000 -20.475  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38      15.983  20.670 -18.850  1.00  2.44           H  
ATOM    546  N   ALA A  39      11.142  22.182 -18.319  1.00  2.57           N  
ATOM    547  CA  ALA A  39      10.116  23.113 -18.748  1.00  2.57           C  
ATOM    548  C   ALA A  39      10.406  24.508 -18.237  1.00  2.57           C  
ATOM    549  O   ALA A  39      10.363  25.468 -19.007  1.00  2.57           O  
ATOM    550  CB  ALA A  39       8.761  22.659 -18.241  1.00  2.57           C  
ATOM    551  H   ALA A  39      10.878  21.362 -17.777  1.00  2.57           H  
ATOM    552  HA  ALA A  39      10.111  23.138 -19.836  1.00  2.57           H  
ATOM    553 1HB  ALA A  39       7.994  23.352 -18.580  1.00  2.57           H  
ATOM    554 2HB  ALA A  39       8.549  21.659 -18.621  1.00  2.57           H  
ATOM    555 3HB  ALA A  39       8.775  22.636 -17.152  1.00  2.57           H  
ATOM    556  N   LYS A  40      10.803  24.609 -16.967  1.00  2.77           N  
ATOM    557  CA  LYS A  40      11.107  25.902 -16.371  1.00  2.77           C  
ATOM    558  C   LYS A  40      12.335  26.511 -17.027  1.00  2.77           C  
ATOM    559  O   LYS A  40      12.390  27.718 -17.284  1.00  2.77           O  
ATOM    560  CB  LYS A  40      11.305  25.741 -14.869  1.00  2.77           C  
ATOM    561  CG  LYS A  40      10.013  25.420 -14.113  1.00  2.77           C  
ATOM    562  CD  LYS A  40      10.261  25.203 -12.627  1.00  2.77           C  
ATOM    563  CE  LYS A  40       8.968  24.846 -11.899  1.00  2.77           C  
ATOM    564  NZ  LYS A  40       9.195  24.594 -10.446  1.00  2.77           N  
ATOM    565  H   LYS A  40      10.845  23.771 -16.385  1.00  2.77           H  
ATOM    566  HA  LYS A  40      10.261  26.571 -16.544  1.00  2.77           H  
ATOM    567 1HB  LYS A  40      12.010  24.924 -14.686  1.00  2.77           H  
ATOM    568 2HB  LYS A  40      11.733  26.651 -14.454  1.00  2.77           H  
ATOM    569 1HG  LYS A  40       9.307  26.244 -14.244  1.00  2.77           H  
ATOM    570 2HG  LYS A  40       9.567  24.521 -14.534  1.00  2.77           H  
ATOM    571 1HD  LYS A  40      10.974  24.385 -12.503  1.00  2.77           H  
ATOM    572 2HD  LYS A  40      10.684  26.105 -12.189  1.00  2.77           H  
ATOM    573 1HE  LYS A  40       8.260  25.665 -12.010  1.00  2.77           H  
ATOM    574 2HE  LYS A  40       8.543  23.946 -12.350  1.00  2.77           H  
ATOM    575 1HZ  LYS A  40       8.317  24.358 -10.005  1.00  2.77           H  
ATOM    576 2HZ  LYS A  40       9.842  23.824 -10.338  1.00  2.77           H  
ATOM    577 3HZ  LYS A  40       9.579  25.422 -10.014  1.00  2.77           H  
ATOM    578  N   SER A  41      13.322  25.671 -17.343  1.00  3.17           N  
ATOM    579  CA  SER A  41      14.520  26.166 -17.986  1.00  3.17           C  
ATOM    580  C   SER A  41      14.151  26.760 -19.342  1.00  3.17           C  
ATOM    581  O   SER A  41      14.624  27.842 -19.706  1.00  3.17           O  
ATOM    582  CB  SER A  41      15.517  25.035 -18.163  1.00  3.17           C  
ATOM    583  OG  SER A  41      15.948  24.544 -16.915  1.00  3.17           O  
ATOM    584  H   SER A  41      13.264  24.680 -17.102  1.00  3.17           H  
ATOM    585  HA  SER A  41      14.959  26.947 -17.365  1.00  3.17           H  
ATOM    586 1HB  SER A  41      15.062  24.232 -18.734  1.00  3.17           H  
ATOM    587 2HB  SER A  41      16.371  25.394 -18.731  1.00  3.17           H  
ATOM    588  HG  SER A  41      15.161  24.097 -16.515  1.00  3.17           H  
ATOM    589  N   HIS A  42      13.246  26.091 -20.059  1.00  3.90           N  
ATOM    590  CA  HIS A  42      12.848  26.556 -21.374  1.00  3.90           C  
ATOM    591  C   HIS A  42      12.016  27.839 -21.266  1.00  3.90           C  
ATOM    592  O   HIS A  42      12.146  28.739 -22.103  1.00  3.90           O  
ATOM    593  CB  HIS A  42      12.101  25.463 -22.142  1.00  3.90           C  
ATOM    594  CG  HIS A  42      12.987  24.266 -22.513  1.00  3.90           C  
ATOM    595  ND1 HIS A  42      14.182  24.396 -23.205  1.00  3.90           N  
ATOM    596  CD2 HIS A  42      12.826  22.937 -22.294  1.00  3.90           C  
ATOM    597  CE1 HIS A  42      14.718  23.201 -23.380  1.00  3.90           C  
ATOM    598  NE2 HIS A  42      13.915  22.296 -22.842  1.00  3.90           N  
ATOM    599  H   HIS A  42      12.875  25.208 -19.705  1.00  3.90           H  
ATOM    600  HA  HIS A  42      13.737  26.793 -21.950  1.00  3.90           H  
ATOM    601 1HB  HIS A  42      11.274  25.096 -21.528  1.00  3.90           H  
ATOM    602 2HB  HIS A  42      11.678  25.878 -23.053  1.00  3.90           H  
ATOM    603  HD1 HIS A  42      14.632  25.262 -23.503  1.00  3.90           H  
ATOM    604  HD2 HIS A  42      12.045  22.359 -21.798  1.00  3.90           H  
ATOM    605  HE1 HIS A  42      15.667  23.096 -23.903  1.00  3.90           H  
ATOM    606  N   GLU A  43      11.178  27.956 -20.227  1.00  5.20           N  
ATOM    607  CA  GLU A  43      10.396  29.180 -20.049  1.00  5.20           C  
ATOM    608  C   GLU A  43      11.328  30.377 -19.863  1.00  5.20           C  
ATOM    609  O   GLU A  43      11.042  31.475 -20.341  1.00  5.20           O  
ATOM    610  CB  GLU A  43       9.444  29.086 -18.846  1.00  5.20           C  
ATOM    611  CG  GLU A  43       8.246  28.145 -19.024  1.00  5.20           C  
ATOM    612  CD  GLU A  43       7.370  28.047 -17.782  1.00  5.20           C  
ATOM    613  OE1 GLU A  43       7.723  28.612 -16.771  1.00  5.20           O  
ATOM    614  OE2 GLU A  43       6.348  27.403 -17.853  1.00  5.20           O  
ATOM    615  H   GLU A  43      11.066  27.177 -19.576  1.00  5.20           H  
ATOM    616  HA  GLU A  43       9.805  29.347 -20.950  1.00  5.20           H  
ATOM    617 1HB  GLU A  43      10.004  28.745 -17.976  1.00  5.20           H  
ATOM    618 2HB  GLU A  43       9.059  30.077 -18.614  1.00  5.20           H  
ATOM    619 1HG  GLU A  43       7.639  28.513 -19.850  1.00  5.20           H  
ATOM    620 2HG  GLU A  43       8.602  27.161 -19.291  1.00  5.20           H  
ATOM    621  N   LYS A  44      12.443  30.163 -19.151  1.00  7.30           N  
ATOM    622  CA  LYS A  44      13.431  31.214 -18.928  1.00  7.30           C  
ATOM    623  C   LYS A  44      14.188  31.573 -20.216  1.00  7.30           C  
ATOM    624  O   LYS A  44      14.476  32.744 -20.468  1.00  7.30           O  
ATOM    625  CB  LYS A  44      14.403  30.793 -17.825  1.00  7.30           C  
ATOM    626  CG  LYS A  44      13.775  30.752 -16.434  1.00  7.30           C  
ATOM    627  CD  LYS A  44      14.769  30.289 -15.383  1.00  7.30           C  
ATOM    628  CE  LYS A  44      14.129  30.241 -14.004  1.00  7.30           C  
ATOM    629  NZ  LYS A  44      15.083  29.763 -12.966  1.00  7.30           N  
ATOM    630  H   LYS A  44      12.591  29.240 -18.736  1.00  7.30           H  
ATOM    631  HA  LYS A  44      12.905  32.109 -18.596  1.00  7.30           H  
ATOM    632 1HB  LYS A  44      14.789  29.799 -18.045  1.00  7.30           H  
ATOM    633 2HB  LYS A  44      15.248  31.477 -17.802  1.00  7.30           H  
ATOM    634 1HG  LYS A  44      13.412  31.744 -16.170  1.00  7.30           H  
ATOM    635 2HG  LYS A  44      12.927  30.068 -16.446  1.00  7.30           H  
ATOM    636 1HD  LYS A  44      15.124  29.290 -15.645  1.00  7.30           H  
ATOM    637 2HD  LYS A  44      15.620  30.967 -15.361  1.00  7.30           H  
ATOM    638 1HE  LYS A  44      13.784  31.238 -13.736  1.00  7.30           H  
ATOM    639 2HE  LYS A  44      13.272  29.565 -14.034  1.00  7.30           H  
ATOM    640 1HZ  LYS A  44      14.623  29.744 -12.067  1.00  7.30           H  
ATOM    641 2HZ  LYS A  44      15.399  28.833 -13.202  1.00  7.30           H  
ATOM    642 3HZ  LYS A  44      15.876  30.388 -12.924  1.00  7.30           H  
ATOM    643  N   GLN A  45      14.504  30.560 -21.036  1.00 10.40           N  
ATOM    644  CA  GLN A  45      15.208  30.768 -22.310  1.00 10.40           C  
ATOM    645  C   GLN A  45      14.367  31.556 -23.320  1.00 10.40           C  
ATOM    646  O   GLN A  45      14.888  32.382 -24.074  1.00 10.40           O  
ATOM    647  CB  GLN A  45      15.551  29.417 -22.949  1.00 10.40           C  
ATOM    648  CG  GLN A  45      16.609  28.601 -22.237  1.00 10.40           C  
ATOM    649  CD  GLN A  45      16.691  27.171 -22.795  1.00 10.40           C  
ATOM    650  OE1 GLN A  45      15.770  26.718 -23.506  1.00 10.40           O  
ATOM    651  NE2 GLN A  45      17.776  26.465 -22.481  1.00 10.40           N  
ATOM    652  H   GLN A  45      14.273  29.610 -20.748  1.00 10.40           H  
ATOM    653  HA  GLN A  45      16.121  31.324 -22.113  1.00 10.40           H  
ATOM    654 1HB  GLN A  45      14.649  28.815 -23.003  1.00 10.40           H  
ATOM    655 2HB  GLN A  45      15.888  29.582 -23.970  1.00 10.40           H  
ATOM    656 1HG  GLN A  45      17.576  29.081 -22.387  1.00 10.40           H  
ATOM    657 2HG  GLN A  45      16.381  28.557 -21.182  1.00 10.40           H  
ATOM    658 1HE2 GLN A  45      17.882  25.528 -22.816  1.00 10.40           H  
ATOM    659 2HE2 GLN A  45      18.488  26.873 -21.907  1.00 10.40           H  
ATOM    660  N   GLN A  46      13.067  31.279 -23.340  1.00 14.39           N  
ATOM    661  CA  GLN A  46      12.131  31.897 -24.272  1.00 14.39           C  
ATOM    662  C   GLN A  46      11.970  33.415 -24.066  1.00 14.39           C  
ATOM    663  O   GLN A  46      11.655  33.851 -22.954  1.00 14.39           O  
ATOM    664  CB  GLN A  46      10.764  31.215 -24.097  1.00 14.39           C  
ATOM    665  CG  GLN A  46       9.574  31.830 -24.847  1.00 14.39           C  
ATOM    666  CD  GLN A  46       9.580  31.696 -26.354  1.00 14.39           C  
ATOM    667  OE1 GLN A  46       9.685  30.599 -26.921  1.00 14.39           O  
ATOM    668  NE2 GLN A  46       9.446  32.837 -27.017  1.00 14.39           N  
ATOM    669  H   GLN A  46      12.715  30.566 -22.698  1.00 14.39           H  
ATOM    670  HA  GLN A  46      12.503  31.674 -25.259  1.00 14.39           H  
ATOM    671 1HB  GLN A  46      10.849  30.172 -24.402  1.00 14.39           H  
ATOM    672 2HB  GLN A  46      10.512  31.208 -23.033  1.00 14.39           H  
ATOM    673 1HG  GLN A  46       8.669  31.353 -24.477  1.00 14.39           H  
ATOM    674 2HG  GLN A  46       9.542  32.891 -24.610  1.00 14.39           H  
ATOM    675 1HE2 GLN A  46       9.430  32.846 -28.014  1.00 14.39           H  
ATOM    676 2HE2 GLN A  46       9.389  33.718 -26.486  1.00 14.39           H  
ATOM    677  N   PRO A  47      12.150  34.260 -25.109  1.00 18.66           N  
ATOM    678  CA  PRO A  47      11.964  35.692 -25.022  1.00 18.66           C  
ATOM    679  C   PRO A  47      10.501  36.001 -24.773  1.00 18.66           C  
ATOM    680  O   PRO A  47       9.606  35.321 -25.285  1.00 18.66           O  
ATOM    681  CB  PRO A  47      12.464  36.201 -26.383  1.00 18.66           C  
ATOM    682  CG  PRO A  47      12.360  35.015 -27.311  1.00 18.66           C  
ATOM    683  CD  PRO A  47      12.642  33.800 -26.431  1.00 18.66           C  
ATOM    684  HA  PRO A  47      12.587  36.082 -24.203  1.00 18.66           H  
ATOM    685 1HB  PRO A  47      11.847  37.048 -26.715  1.00 18.66           H  
ATOM    686 2HB  PRO A  47      13.494  36.575 -26.286  1.00 18.66           H  
ATOM    687 1HG  PRO A  47      11.362  34.986 -27.769  1.00 18.66           H  
ATOM    688 2HG  PRO A  47      13.083  35.115 -28.135  1.00 18.66           H  
ATOM    689 1HD  PRO A  47      12.082  32.971 -26.841  1.00 18.66           H  
ATOM    690 2HD  PRO A  47      13.723  33.587 -26.378  1.00 18.66           H  
ATOM    691  N   GLN A  48      10.260  37.070 -24.026  1.00 22.14           N  
ATOM    692  CA  GLN A  48       8.904  37.473 -23.678  1.00 22.14           C  
ATOM    693  C   GLN A  48       8.363  38.605 -24.548  1.00 22.14           C  
ATOM    694  O   GLN A  48       7.278  39.133 -24.302  1.00 22.14           O  
ATOM    695  CB  GLN A  48       8.879  37.844 -22.200  1.00 22.14           C  
ATOM    696  CG  GLN A  48       9.326  36.669 -21.291  1.00 22.14           C  
ATOM    697  CD  GLN A  48       8.425  35.429 -21.393  1.00 22.14           C  
ATOM    698  OE1 GLN A  48       7.214  35.523 -21.157  1.00 22.14           O  
ATOM    699  NE2 GLN A  48       9.001  34.277 -21.746  1.00 22.14           N  
ATOM    700  H   GLN A  48      11.037  37.591 -23.645  1.00 22.14           H  
ATOM    701  HA  GLN A  48       8.250  36.613 -23.819  1.00 22.14           H  
ATOM    702 1HB  GLN A  48       9.540  38.692 -22.020  1.00 22.14           H  
ATOM    703 2HB  GLN A  48       7.871  38.140 -21.911  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      10.338  36.367 -21.574  1.00 22.14           H  
ATOM    705 2HG  GLN A  48       9.319  37.007 -20.255  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48       8.453  33.449 -21.823  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      10.004  34.222 -21.953  1.00 22.14           H  
ATOM    708  N   THR A  49       9.138  38.999 -25.556  1.00 24.11           N  
ATOM    709  CA  THR A  49       8.779  40.106 -26.447  1.00 24.11           C  
ATOM    710  C   THR A  49       8.321  41.365 -25.694  1.00 24.11           C  
ATOM    711  O   THR A  49       7.319  41.990 -26.048  1.00 24.11           O  
ATOM    712  CB  THR A  49       7.686  39.668 -27.438  1.00 24.11           C  
ATOM    713  OG1 THR A  49       6.474  39.356 -26.728  1.00 24.11           O  
ATOM    714  CG2 THR A  49       8.149  38.427 -28.206  1.00 24.11           C  
ATOM    715  H   THR A  49      10.004  38.506 -25.709  1.00 24.11           H  
ATOM    716  HA  THR A  49       9.664  40.375 -27.024  1.00 24.11           H  
ATOM    717  HB  THR A  49       7.488  40.485 -28.130  1.00 24.11           H  
ATOM    718  HG1 THR A  49       6.558  39.637 -25.790  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       7.373  38.124 -28.908  1.00 24.11           H  
ATOM    720 2HG2 THR A  49       9.063  38.658 -28.752  1.00 24.11           H  
ATOM    721 3HG2 THR A  49       8.343  37.612 -27.506  1.00 24.11           H  
ATOM    722  N   GLY A  50       9.083  41.723 -24.657  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.831  42.887 -23.819  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.713  44.047 -24.256  1.00 24.67           C  
ATOM    725  O   GLY A  50       9.968  44.220 -25.445  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.883  41.150 -24.446  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.781  43.171 -23.888  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.035  42.639 -22.778  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.157  44.850 -23.290  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.969  46.040 -23.560  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.430  47.044 -24.591  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.012  47.189 -25.663  1.00 24.67           O  
ATOM    733  CB  ASP A  51      12.389  45.632 -23.960  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.173  45.052 -22.790  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.068  45.616 -21.707  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.854  44.075 -22.961  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.918  44.630 -22.334  1.00 24.67           H  
ATOM    738  HA  ASP A  51      11.062  46.580 -22.618  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.349  44.888 -24.757  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.917  46.496 -24.360  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.297  47.720 -24.320  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.738  48.767 -25.151  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.782  49.866 -25.272  1.00 24.67           C  
ATOM    744  O   PRO A  52      10.553  50.078 -24.334  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.525  49.251 -24.345  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.162  48.086 -23.461  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.483  47.430 -23.111  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.460  48.360 -26.135  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.793  50.153 -23.774  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.712  49.537 -25.027  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.618  48.442 -22.573  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.482  47.406 -23.997  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.934  47.879 -22.216  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.260  46.387 -22.986  1.00 24.67           H  
ATOM    755  N   SER A  53       9.786  50.586 -26.391  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.750  51.668 -26.607  1.00 24.67           C  
ATOM    757  C   SER A  53      12.182  51.162 -26.523  1.00 24.67           C  
ATOM    758  O   SER A  53      12.515  50.136 -27.115  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.537  52.790 -25.598  1.00 24.67           C  
ATOM    760  OG  SER A  53      11.357  53.892 -25.892  1.00 24.67           O  
ATOM    761  H   SER A  53       9.122  50.368 -27.120  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.595  52.071 -27.608  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.494  53.097 -25.624  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.746  52.450 -24.588  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.205  54.094 -26.823  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.031  51.885 -25.800  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.440  51.506 -25.697  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.999  51.297 -27.107  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.899  52.196 -27.945  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.608  50.231 -24.845  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.098  50.326 -23.406  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.436  49.044 -22.629  1.00 24.67           C  
ATOM    773  CE  LYS A  54      13.946  49.090 -21.185  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.284  47.825 -20.442  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.687  52.722 -25.341  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.994  52.321 -25.229  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.081  49.394 -25.310  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.664  49.970 -24.786  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.542  51.187 -22.909  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      13.012  50.452 -23.420  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.964  48.196 -23.119  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.512  48.884 -22.631  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.409  49.934 -20.677  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.863  49.222 -21.180  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.945  47.880 -19.500  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      13.839  47.016 -20.910  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.278  47.685 -20.434  1.00 24.67           H  
ATOM    788  N   SER A  55      15.571  50.117 -27.371  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.131  49.805 -28.682  1.00 24.67           C  
ATOM    790  C   SER A  55      17.079  50.885 -29.179  1.00 24.67           C  
ATOM    791  O   SER A  55      17.905  51.398 -28.418  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.005  49.597 -29.684  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.502  49.141 -30.921  1.00 24.67           O  
ATOM    794  H   SER A  55      15.608  49.415 -26.653  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.694  48.874 -28.598  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.298  48.871 -29.280  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.458  50.529 -29.827  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.000  48.339 -30.724  1.00 24.67           H  
ATOM    799  N   SER A  56      16.935  51.230 -30.460  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.742  52.250 -31.123  1.00 24.67           C  
ATOM    801  C   SER A  56      19.257  51.996 -30.995  1.00 24.67           C  
ATOM    802  O   SER A  56      19.695  50.847 -31.003  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.339  53.616 -30.549  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.963  54.657 -31.226  1.00 24.67           O  
ATOM    805  H   SER A  56      16.226  50.741 -30.997  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.489  52.238 -32.184  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.256  53.727 -30.623  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.594  53.665 -29.491  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.519  55.462 -30.929  1.00 24.67           H  
ATOM    810  N   SER A  57      20.049  53.076 -30.902  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.516  53.031 -30.829  1.00 24.67           C  
ATOM    812  C   SER A  57      22.156  52.287 -32.010  1.00 24.67           C  
ATOM    813  O   SER A  57      23.159  51.595 -31.852  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.970  52.378 -29.530  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.503  53.085 -28.409  1.00 24.67           O  
ATOM    816  H   SER A  57      19.588  53.972 -30.926  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.884  54.057 -30.839  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.627  51.346 -29.483  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.057  52.355 -29.513  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.594  52.789 -28.267  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.605  52.501 -33.207  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.087  51.881 -34.444  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.955  52.811 -35.298  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.252  52.509 -36.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.911  51.380 -35.261  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.206  50.212 -34.614  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.846  49.309 -34.066  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.897  50.216 -34.671  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.788  53.093 -33.250  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.708  51.025 -34.175  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.194  52.191 -35.397  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.259  51.081 -36.250  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.378  49.466 -34.257  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.417  50.965 -35.126  1.00 24.67           H  
ATOM    835  N   SER A  59      23.393  53.924 -34.721  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.181  54.973 -35.390  1.00 24.67           C  
ATOM    837  C   SER A  59      23.571  55.427 -36.724  1.00 24.67           C  
ATOM    838  O   SER A  59      22.501  56.042 -36.722  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.619  54.510 -35.623  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.710  53.499 -36.608  1.00 24.67           O  
ATOM    841  H   SER A  59      23.139  54.070 -33.758  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.213  55.842 -34.732  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.240  55.362 -35.910  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.010  54.127 -34.682  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.825  53.089 -36.677  1.00 24.67           H  
ATOM    846  N   ASP A  60      24.252  55.142 -37.838  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.812  55.589 -39.160  1.00 24.67           C  
ATOM    848  C   ASP A  60      23.544  54.426 -40.117  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.301  54.225 -41.069  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.427  53.907 -40.121  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.870  56.518 -39.770  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.041  57.835 -38.999  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.132  58.627 -38.996  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.081  58.021 -38.410  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.111  54.608 -37.755  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.883  56.148 -39.042  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.832  56.003 -39.797  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.595  56.751 -40.799  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643677 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       2.167   1.703   4.382  1.00  6.75           N  
ATOM      2  CA  GLU A   1       3.540   1.524   3.912  1.00  6.75           C  
ATOM      3  C   GLU A   1       3.908   2.549   2.835  1.00  6.75           C  
ATOM      4  O   GLU A   1       4.814   3.365   3.026  1.00  6.75           O  
ATOM      5  CB  GLU A   1       3.733   0.107   3.352  1.00  6.75           C  
ATOM      6  CG  GLU A   1       5.183  -0.247   2.983  1.00  6.75           C  
ATOM      7  CD  GLU A   1       6.081  -0.363   4.205  1.00  6.75           C  
ATOM      8  OE1 GLU A   1       5.563  -0.621   5.268  1.00  6.75           O  
ATOM      9  OE2 GLU A   1       7.274  -0.189   4.092  1.00  6.75           O  
ATOM     10 1H   GLU A   1       2.171   2.247   5.233  1.00  6.75           H  
ATOM     11 2H   GLU A   1       1.609   2.167   3.683  1.00  6.75           H  
ATOM     12 3H   GLU A   1       1.768   0.796   4.576  1.00  6.75           H  
ATOM     13  HA  GLU A   1       4.215   1.665   4.757  1.00  6.75           H  
ATOM     14 1HB  GLU A   1       3.387  -0.623   4.081  1.00  6.75           H  
ATOM     15 2HB  GLU A   1       3.128  -0.016   2.454  1.00  6.75           H  
ATOM     16 1HG  GLU A   1       5.192  -1.193   2.444  1.00  6.75           H  
ATOM     17 2HG  GLU A   1       5.576   0.522   2.318  1.00  6.75           H  
ATOM     18  N   ASN A   2       3.146   2.552   1.728  1.00  5.85           N  
ATOM     19  CA  ASN A   2       3.399   3.410   0.552  1.00  5.85           C  
ATOM     20  C   ASN A   2       3.377   4.909   0.856  1.00  5.85           C  
ATOM     21  O   ASN A   2       3.918   5.721   0.111  1.00  5.85           O  
ATOM     22  CB  ASN A   2       2.387   3.100  -0.533  1.00  5.85           C  
ATOM     23  CG  ASN A   2       2.629   1.769  -1.198  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       3.724   1.197  -1.117  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       1.617   1.263  -1.857  1.00  5.85           N  
ATOM     26  H   ASN A   2       2.400   1.878   1.640  1.00  5.85           H  
ATOM     27  HA  ASN A   2       4.396   3.176   0.173  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       1.384   3.104  -0.105  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       2.419   3.884  -1.289  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       1.713   0.382  -2.320  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       0.750   1.757  -1.895  1.00  5.85           H  
ATOM     32  N   VAL A   3       2.731   5.271   1.949  1.00  4.92           N  
ATOM     33  CA  VAL A   3       2.636   6.643   2.415  1.00  4.92           C  
ATOM     34  C   VAL A   3       3.998   7.289   2.697  1.00  4.92           C  
ATOM     35  O   VAL A   3       4.138   8.515   2.624  1.00  4.92           O  
ATOM     36  CB  VAL A   3       1.754   6.689   3.678  1.00  4.92           C  
ATOM     37  CG1 VAL A   3       2.455   6.008   4.853  1.00  4.92           C  
ATOM     38  CG2 VAL A   3       1.465   8.129   4.029  1.00  4.92           C  
ATOM     39  H   VAL A   3       2.301   4.553   2.498  1.00  4.92           H  
ATOM     40  HA  VAL A   3       2.140   7.224   1.635  1.00  4.92           H  
ATOM     41  HB  VAL A   3       0.825   6.155   3.483  1.00  4.92           H  
ATOM     42 1HG1 VAL A   3       1.808   6.043   5.729  1.00  4.92           H  
ATOM     43 2HG1 VAL A   3       2.672   4.974   4.603  1.00  4.92           H  
ATOM     44 3HG1 VAL A   3       3.371   6.523   5.076  1.00  4.92           H  
ATOM     45 1HG2 VAL A   3       0.835   8.166   4.916  1.00  4.92           H  
ATOM     46 2HG2 VAL A   3       2.406   8.645   4.227  1.00  4.92           H  
ATOM     47 3HG2 VAL A   3       0.953   8.613   3.198  1.00  4.92           H  
ATOM     48  N   LEU A   4       5.022   6.490   3.013  1.00  4.08           N  
ATOM     49  CA  LEU A   4       6.319   7.057   3.368  1.00  4.08           C  
ATOM     50  C   LEU A   4       7.161   7.411   2.148  1.00  4.08           C  
ATOM     51  O   LEU A   4       8.174   6.773   1.858  1.00  4.08           O  
ATOM     52  CB  LEU A   4       7.087   6.081   4.254  1.00  4.08           C  
ATOM     53  CG  LEU A   4       6.368   5.696   5.542  1.00  4.08           C  
ATOM     54  CD1 LEU A   4       7.231   4.726   6.334  1.00  4.08           C  
ATOM     55  CD2 LEU A   4       6.054   6.943   6.319  1.00  4.08           C  
ATOM     56  H   LEU A   4       4.897   5.476   3.014  1.00  4.08           H  
ATOM     57  HA  LEU A   4       6.146   7.973   3.932  1.00  4.08           H  
ATOM     58 1HB  LEU A   4       7.272   5.168   3.689  1.00  4.08           H  
ATOM     59 2HB  LEU A   4       8.044   6.527   4.523  1.00  4.08           H  
ATOM     60  HG  LEU A   4       5.440   5.181   5.295  1.00  4.08           H  
ATOM     61 1HD1 LEU A   4       6.715   4.438   7.250  1.00  4.08           H  
ATOM     62 2HD1 LEU A   4       7.431   3.835   5.735  1.00  4.08           H  
ATOM     63 3HD1 LEU A   4       8.168   5.211   6.590  1.00  4.08           H  
ATOM     64 1HD2 LEU A   4       5.531   6.681   7.237  1.00  4.08           H  
ATOM     65 2HD2 LEU A   4       6.968   7.435   6.553  1.00  4.08           H  
ATOM     66 3HD2 LEU A   4       5.431   7.603   5.716  1.00  4.08           H  
ATOM     67  N   LYS A   5       6.710   8.427   1.428  1.00  3.41           N  
ATOM     68  CA  LYS A   5       7.353   8.880   0.203  1.00  3.41           C  
ATOM     69  C   LYS A   5       8.486   9.849   0.499  1.00  3.41           C  
ATOM     70  O   LYS A   5       8.394  10.659   1.418  1.00  3.41           O  
ATOM     71  CB  LYS A   5       6.324   9.527  -0.714  1.00  3.41           C  
ATOM     72  CG  LYS A   5       5.264   8.551  -1.197  1.00  3.41           C  
ATOM     73  CD  LYS A   5       4.265   9.196  -2.144  1.00  3.41           C  
ATOM     74  CE  LYS A   5       3.209   8.186  -2.586  1.00  3.41           C  
ATOM     75  NZ  LYS A   5       2.185   8.803  -3.482  1.00  3.41           N  
ATOM     76  H   LYS A   5       5.847   8.862   1.759  1.00  3.41           H  
ATOM     77  HA  LYS A   5       7.780   8.013  -0.304  1.00  3.41           H  
ATOM     78 1HB  LYS A   5       5.821  10.334  -0.180  1.00  3.41           H  
ATOM     79 2HB  LYS A   5       6.826   9.961  -1.579  1.00  3.41           H  
ATOM     80 1HG  LYS A   5       5.740   7.705  -1.690  1.00  3.41           H  
ATOM     81 2HG  LYS A   5       4.720   8.173  -0.328  1.00  3.41           H  
ATOM     82 1HD  LYS A   5       3.773  10.029  -1.640  1.00  3.41           H  
ATOM     83 2HD  LYS A   5       4.786   9.576  -3.020  1.00  3.41           H  
ATOM     84 1HE  LYS A   5       3.697   7.370  -3.117  1.00  3.41           H  
ATOM     85 2HE  LYS A   5       2.712   7.781  -1.701  1.00  3.41           H  
ATOM     86 1HZ  LYS A   5       1.509   8.102  -3.748  1.00  3.41           H  
ATOM     87 2HZ  LYS A   5       1.718   9.554  -2.993  1.00  3.41           H  
ATOM     88 3HZ  LYS A   5       2.634   9.170  -4.309  1.00  3.41           H  
ATOM     89  N   CYS A   6       9.529   9.801  -0.316  1.00  2.94           N  
ATOM     90  CA  CYS A   6      10.664  10.699  -0.176  1.00  2.94           C  
ATOM     91  C   CYS A   6      10.294  12.142  -0.519  1.00  2.94           C  
ATOM     92  O   CYS A   6       9.599  12.379  -1.511  1.00  2.94           O  
ATOM     93  CB  CYS A   6      11.812  10.201  -1.052  1.00  2.94           C  
ATOM     94  SG  CYS A   6      12.485   8.637  -0.461  1.00  2.94           S  
ATOM     95  H   CYS A   6       9.541   9.109  -1.051  1.00  2.94           H  
ATOM     96  HA  CYS A   6      10.991  10.637   0.859  1.00  2.94           H  
ATOM     97 1HB  CYS A   6      11.456  10.057  -2.077  1.00  2.94           H  
ATOM     98 2HB  CYS A   6      12.615  10.940  -1.074  1.00  2.94           H  
ATOM     99  N   PRO A   7      10.728  13.143   0.289  1.00  2.61           N  
ATOM    100  CA  PRO A   7      10.429  14.573   0.171  1.00  2.61           C  
ATOM    101  C   PRO A   7      11.042  15.294  -1.037  1.00  2.61           C  
ATOM    102  O   PRO A   7      10.619  16.401  -1.373  1.00  2.61           O  
ATOM    103  CB  PRO A   7      11.029  15.139   1.466  1.00  2.61           C  
ATOM    104  CG  PRO A   7      12.136  14.184   1.837  1.00  2.61           C  
ATOM    105  CD  PRO A   7      11.652  12.825   1.407  1.00  2.61           C  
ATOM    106  HA  PRO A   7       9.339  14.702   0.170  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      11.396  16.161   1.288  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      10.252  15.206   2.241  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      13.066  14.480   1.327  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      12.335  14.239   2.918  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      12.518  12.245   1.057  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      11.123  12.340   2.239  1.00  2.61           H  
ATOM    113  N   THR A   8      12.048  14.700  -1.665  1.00  2.40           N  
ATOM    114  CA  THR A   8      12.715  15.332  -2.797  1.00  2.40           C  
ATOM    115  C   THR A   8      11.869  15.220  -4.087  1.00  2.40           C  
ATOM    116  O   THR A   8      11.505  14.109  -4.463  1.00  2.40           O  
ATOM    117  CB  THR A   8      14.108  14.713  -2.988  1.00  2.40           C  
ATOM    118  OG1 THR A   8      14.904  14.964  -1.824  1.00  2.40           O  
ATOM    119  CG2 THR A   8      14.808  15.227  -4.223  1.00  2.40           C  
ATOM    120  H   THR A   8      12.359  13.790  -1.360  1.00  2.40           H  
ATOM    121  HA  THR A   8      12.885  16.364  -2.525  1.00  2.40           H  
ATOM    122  HB  THR A   8      13.986  13.660  -3.072  1.00  2.40           H  
ATOM    123  HG1 THR A   8      14.980  15.914  -1.691  1.00  2.40           H  
ATOM    124 1HG2 THR A   8      15.780  14.747  -4.325  1.00  2.40           H  
ATOM    125 2HG2 THR A   8      14.210  15.001  -5.095  1.00  2.40           H  
ATOM    126 3HG2 THR A   8      14.951  16.298  -4.150  1.00  2.40           H  
ATOM    127  N   PRO A   9      11.572  16.331  -4.805  1.00  2.25           N  
ATOM    128  CA  PRO A   9      10.774  16.408  -6.032  1.00  2.25           C  
ATOM    129  C   PRO A   9      11.134  15.432  -7.154  1.00  2.25           C  
ATOM    130  O   PRO A   9      10.269  15.053  -7.939  1.00  2.25           O  
ATOM    131  CB  PRO A   9      11.031  17.845  -6.492  1.00  2.25           C  
ATOM    132  CG  PRO A   9      11.274  18.612  -5.229  1.00  2.25           C  
ATOM    133  CD  PRO A   9      12.026  17.672  -4.329  1.00  2.25           C  
ATOM    134  HA  PRO A   9       9.712  16.285  -5.758  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      11.894  17.867  -7.182  1.00  2.25           H  
ATOM    136 2HB  PRO A   9      10.166  18.219  -7.052  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      11.839  19.529  -5.450  1.00  2.25           H  
ATOM    138 2HG  PRO A   9      10.314  18.929  -4.794  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      13.111  17.802  -4.443  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      11.664  17.879  -3.306  1.00  2.25           H  
ATOM    141  N   GLY A  10      12.398  15.033  -7.251  1.00  2.12           N  
ATOM    142  CA  GLY A  10      12.816  14.118  -8.312  1.00  2.12           C  
ATOM    143  C   GLY A  10      12.645  12.639  -7.939  1.00  2.12           C  
ATOM    144  O   GLY A  10      12.999  11.751  -8.721  1.00  2.12           O  
ATOM    145  H   GLY A  10      13.098  15.360  -6.602  1.00  2.12           H  
ATOM    146 1HA  GLY A  10      12.244  14.331  -9.215  1.00  2.12           H  
ATOM    147 2HA  GLY A  10      13.867  14.311  -8.545  1.00  2.12           H  
ATOM    148  N   CYS A  11      12.123  12.373  -6.744  1.00  2.00           N  
ATOM    149  CA  CYS A  11      11.983  11.015  -6.244  1.00  2.00           C  
ATOM    150  C   CYS A  11      10.616  10.383  -6.338  1.00  2.00           C  
ATOM    151  O   CYS A  11       9.581  11.037  -6.476  1.00  2.00           O  
ATOM    152  CB  CYS A  11      12.390  10.931  -4.790  1.00  2.00           C  
ATOM    153  SG  CYS A  11      14.059  11.302  -4.510  1.00  2.00           S  
ATOM    154  H   CYS A  11      11.830  13.135  -6.133  1.00  2.00           H  
ATOM    155  HA  CYS A  11      12.661  10.387  -6.813  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      11.778  11.608  -4.192  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      12.215   9.924  -4.425  1.00  2.00           H  
ATOM    158  HG  CYS A  11      14.522  10.449  -5.423  1.00  2.00           H  
ATOM    159  N   THR A  12      10.654   9.069  -6.225  1.00  1.89           N  
ATOM    160  CA  THR A  12       9.512   8.190  -6.107  1.00  1.89           C  
ATOM    161  C   THR A  12       9.773   7.556  -4.756  1.00  1.89           C  
ATOM    162  O   THR A  12      10.752   7.915  -4.122  1.00  1.89           O  
ATOM    163  CB  THR A  12       9.486   7.115  -7.201  1.00  1.89           C  
ATOM    164  OG1 THR A  12      10.540   6.196  -6.960  1.00  1.89           O  
ATOM    165  CG2 THR A  12       9.704   7.749  -8.553  1.00  1.89           C  
ATOM    166  H   THR A  12      11.565   8.638  -6.175  1.00  1.89           H  
ATOM    167  HA  THR A  12       8.579   8.757  -6.083  1.00  1.89           H  
ATOM    168  HB  THR A  12       8.534   6.591  -7.189  1.00  1.89           H  
ATOM    169  HG1 THR A  12      10.645   5.595  -7.740  1.00  1.89           H  
ATOM    170 1HG2 THR A  12       9.698   6.970  -9.318  1.00  1.89           H  
ATOM    171 2HG2 THR A  12       8.906   8.464  -8.752  1.00  1.89           H  
ATOM    172 3HG2 THR A  12      10.664   8.263  -8.567  1.00  1.89           H  
ATOM    173  N   GLY A  13       8.952   6.630  -4.297  1.00  1.81           N  
ATOM    174  CA  GLY A  13       9.258   6.007  -3.002  1.00  1.81           C  
ATOM    175  C   GLY A  13      10.280   4.864  -3.146  1.00  1.81           C  
ATOM    176  O   GLY A  13      10.622   4.186  -2.170  1.00  1.81           O  
ATOM    177  H   GLY A  13       8.144   6.346  -4.829  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       9.653   6.760  -2.319  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       8.339   5.625  -2.556  1.00  1.81           H  
ATOM    180  N   GLN A  14      10.738   4.625  -4.375  1.00  1.82           N  
ATOM    181  CA  GLN A  14      11.639   3.527  -4.646  1.00  1.82           C  
ATOM    182  C   GLN A  14      12.978   3.715  -3.973  1.00  1.82           C  
ATOM    183  O   GLN A  14      13.643   4.740  -4.116  1.00  1.82           O  
ATOM    184  CB  GLN A  14      11.828   3.405  -6.151  1.00  1.82           C  
ATOM    185  CG  GLN A  14      10.568   2.971  -6.885  1.00  1.82           C  
ATOM    186  CD  GLN A  14      10.704   3.108  -8.377  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      10.851   4.245  -8.854  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      10.661   1.999  -9.111  1.00  1.82           N  
ATOM    189  H   GLN A  14      10.478   5.224  -5.153  1.00  1.82           H  
ATOM    190  HA  GLN A  14      11.191   2.611  -4.266  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      12.173   4.349  -6.553  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      12.602   2.666  -6.354  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      10.368   1.925  -6.652  1.00  1.82           H  
ATOM    194 2HG  GLN A  14       9.737   3.594  -6.554  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      10.749   2.053 -10.107  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      10.541   1.110  -8.668  1.00  1.82           H  
ATOM    197  N   GLY A  15      13.389   2.692  -3.249  1.00  1.93           N  
ATOM    198  CA  GLY A  15      14.654   2.715  -2.548  1.00  1.93           C  
ATOM    199  C   GLY A  15      14.597   3.402  -1.180  1.00  1.93           C  
ATOM    200  O   GLY A  15      15.609   3.431  -0.483  1.00  1.93           O  
ATOM    201  H   GLY A  15      12.795   1.878  -3.167  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      14.998   1.689  -2.411  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      15.396   3.206  -3.173  1.00  1.93           H  
ATOM    204  N   HIS A  16      13.422   3.908  -0.759  1.00  2.20           N  
ATOM    205  CA  HIS A  16      13.365   4.558   0.552  1.00  2.20           C  
ATOM    206  C   HIS A  16      13.939   3.538   1.523  1.00  2.20           C  
ATOM    207  O   HIS A  16      13.472   2.399   1.596  1.00  2.20           O  
ATOM    208  CB  HIS A  16      11.900   4.940   0.896  1.00  2.20           C  
ATOM    209  CG  HIS A  16      11.629   5.748   2.205  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      12.012   7.053   2.368  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      10.954   5.413   3.337  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      11.604   7.502   3.547  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      10.950   6.533   4.173  1.00  2.20           N  
ATOM    214  H   HIS A  16      12.584   3.883  -1.345  1.00  2.20           H  
ATOM    215  HA  HIS A  16      13.979   5.454   0.573  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      11.495   5.527   0.066  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      11.306   4.031   0.948  1.00  2.20           H  
ATOM    218  HD1 HIS A  16      12.492   7.609   1.691  1.00  2.20           H  
ATOM    219  HD2 HIS A  16      10.456   4.497   3.638  1.00  2.20           H  
ATOM    220  HE1 HIS A  16      11.821   8.528   3.847  1.00  2.20           H  
ATOM    221  N   VAL A  17      14.965   3.927   2.263  1.00  2.63           N  
ATOM    222  CA  VAL A  17      15.606   2.961   3.141  1.00  2.63           C  
ATOM    223  C   VAL A  17      14.698   2.580   4.285  1.00  2.63           C  
ATOM    224  O   VAL A  17      14.210   3.448   4.987  1.00  2.63           O  
ATOM    225  CB  VAL A  17      16.915   3.552   3.680  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      17.547   2.605   4.691  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      17.846   3.813   2.507  1.00  2.63           C  
ATOM    228  H   VAL A  17      15.330   4.877   2.162  1.00  2.63           H  
ATOM    229  HA  VAL A  17      15.836   2.070   2.558  1.00  2.63           H  
ATOM    230  HB  VAL A  17      16.704   4.493   4.187  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      18.471   3.044   5.067  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      16.859   2.446   5.523  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      17.764   1.653   4.212  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      18.774   4.252   2.870  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      18.058   2.877   1.996  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      17.364   4.506   1.810  1.00  2.63           H  
ATOM    237  N   ASN A  18      14.479   1.282   4.493  1.00  3.23           N  
ATOM    238  CA  ASN A  18      13.582   0.848   5.562  1.00  3.23           C  
ATOM    239  C   ASN A  18      14.266   0.517   6.883  1.00  3.23           C  
ATOM    240  O   ASN A  18      15.051  -0.426   6.985  1.00  3.23           O  
ATOM    241  CB  ASN A  18      12.701  -0.305   5.109  1.00  3.23           C  
ATOM    242  CG  ASN A  18      11.659   0.091   4.040  1.00  3.23           C  
ATOM    243  OD1 ASN A  18      10.834   1.013   4.211  1.00  3.23           O  
ATOM    244  ND2 ASN A  18      11.694  -0.612   2.933  1.00  3.23           N  
ATOM    245  H   ASN A  18      14.912   0.603   3.885  1.00  3.23           H  
ATOM    246  HA  ASN A  18      12.921   1.668   5.781  1.00  3.23           H  
ATOM    247 1HB  ASN A  18      13.324  -1.105   4.713  1.00  3.23           H  
ATOM    248 2HB  ASN A  18      12.171  -0.703   5.977  1.00  3.23           H  
ATOM    249 1HD2 ASN A  18      11.048  -0.414   2.193  1.00  3.23           H  
ATOM    250 2HD2 ASN A  18      12.365  -1.343   2.826  1.00  3.23           H  
ATOM    251  N   SER A  19      13.955   1.340   7.876  1.00  3.93           N  
ATOM    252  CA  SER A  19      14.445   1.245   9.242  1.00  3.93           C  
ATOM    253  C   SER A  19      13.404   0.477  10.021  1.00  3.93           C  
ATOM    254  O   SER A  19      12.447  -0.032   9.441  1.00  3.93           O  
ATOM    255  CB  SER A  19      14.635   2.607   9.881  1.00  3.93           C  
ATOM    256  OG  SER A  19      13.397   3.203  10.205  1.00  3.93           O  
ATOM    257  H   SER A  19      13.323   2.094   7.666  1.00  3.93           H  
ATOM    258  HA  SER A  19      15.386   0.692   9.259  1.00  3.93           H  
ATOM    259 1HB  SER A  19      15.255   2.531  10.772  1.00  3.93           H  
ATOM    260 2HB  SER A  19      15.162   3.246   9.172  1.00  3.93           H  
ATOM    261  HG  SER A  19      13.527   4.170   9.993  1.00  3.93           H  
ATOM    262  N   ASN A  20      13.591   0.393  11.329  1.00  4.58           N  
ATOM    263  CA  ASN A  20      12.683  -0.345  12.191  1.00  4.58           C  
ATOM    264  C   ASN A  20      11.633   0.562  12.849  1.00  4.58           C  
ATOM    265  O   ASN A  20      10.987   0.153  13.821  1.00  4.58           O  
ATOM    266  CB  ASN A  20      13.466  -1.095  13.251  1.00  4.58           C  
ATOM    267  CG  ASN A  20      14.296  -2.218  12.672  1.00  4.58           C  
ATOM    268  OD1 ASN A  20      13.865  -2.914  11.745  1.00  4.58           O  
ATOM    269  ND2 ASN A  20      15.477  -2.408  13.204  1.00  4.58           N  
ATOM    270  H   ASN A  20      14.392   0.848  11.738  1.00  4.58           H  
ATOM    271  HA  ASN A  20      12.142  -1.070  11.582  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      14.121  -0.402  13.781  1.00  4.58           H  
ATOM    273 2HB  ASN A  20      12.774  -1.514  13.981  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20      16.069  -3.139  12.860  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      15.789  -1.827  13.955  1.00  4.58           H  
ATOM    276  N   ARG A  21      11.465   1.794  12.340  1.00  5.02           N  
ATOM    277  CA  ARG A  21      10.489   2.717  12.929  1.00  5.02           C  
ATOM    278  C   ARG A  21       9.515   3.336  11.918  1.00  5.02           C  
ATOM    279  O   ARG A  21       9.685   3.219  10.701  1.00  5.02           O  
ATOM    280  CB  ARG A  21      11.202   3.826  13.691  1.00  5.02           C  
ATOM    281  CG  ARG A  21      12.029   3.340  14.887  1.00  5.02           C  
ATOM    282  CD  ARG A  21      11.140   2.850  15.988  1.00  5.02           C  
ATOM    283  NE  ARG A  21      11.888   2.446  17.164  1.00  5.02           N  
ATOM    284  CZ  ARG A  21      12.347   1.194  17.405  1.00  5.02           C  
ATOM    285  NH1 ARG A  21      12.120   0.210  16.553  1.00  5.02           N  
ATOM    286  NH2 ARG A  21      13.027   0.951  18.515  1.00  5.02           N  
ATOM    287  H   ARG A  21      12.038   2.114  11.551  1.00  5.02           H  
ATOM    288  HA  ARG A  21       9.894   2.159  13.651  1.00  5.02           H  
ATOM    289 1HB  ARG A  21      11.876   4.350  13.013  1.00  5.02           H  
ATOM    290 2HB  ARG A  21      10.476   4.554  14.055  1.00  5.02           H  
ATOM    291 1HG  ARG A  21      12.693   2.535  14.589  1.00  5.02           H  
ATOM    292 2HG  ARG A  21      12.621   4.169  15.273  1.00  5.02           H  
ATOM    293 1HD  ARG A  21      10.451   3.642  16.278  1.00  5.02           H  
ATOM    294 2HD  ARG A  21      10.571   1.990  15.638  1.00  5.02           H  
ATOM    295  HE  ARG A  21      12.090   3.156  17.853  1.00  5.02           H  
ATOM    296 1HH1 ARG A  21      11.587   0.367  15.683  1.00  5.02           H  
ATOM    297 2HH1 ARG A  21      12.466  -0.715  16.754  1.00  5.02           H  
ATOM    298 1HH2 ARG A  21      13.202   1.697  19.174  1.00  5.02           H  
ATOM    299 2HH2 ARG A  21      13.369   0.021  18.704  1.00  5.02           H  
ATOM    300  N   ASN A  22       8.451   3.947  12.454  1.00  5.09           N  
ATOM    301  CA  ASN A  22       7.412   4.613  11.662  1.00  5.09           C  
ATOM    302  C   ASN A  22       7.822   6.020  11.229  1.00  5.09           C  
ATOM    303  O   ASN A  22       8.967   6.417  11.448  1.00  5.09           O  
ATOM    304  CB  ASN A  22       6.103   4.625  12.437  1.00  5.09           C  
ATOM    305  CG  ASN A  22       6.165   5.446  13.717  1.00  5.09           C  
ATOM    306  OD1 ASN A  22       7.110   6.198  13.975  1.00  5.09           O  
ATOM    307  ND2 ASN A  22       5.149   5.302  14.532  1.00  5.09           N  
ATOM    308  H   ASN A  22       8.365   3.973  13.460  1.00  5.09           H  
ATOM    309  HA  ASN A  22       7.259   4.039  10.745  1.00  5.09           H  
ATOM    310 1HB  ASN A  22       5.303   5.012  11.810  1.00  5.09           H  
ATOM    311 2HB  ASN A  22       5.838   3.602  12.699  1.00  5.09           H  
ATOM    312 1HD2 ASN A  22       5.123   5.810  15.394  1.00  5.09           H  
ATOM    313 2HD2 ASN A  22       4.400   4.683  14.295  1.00  5.09           H  
ATOM    314  N   THR A  23       6.879   6.773  10.622  1.00  4.84           N  
ATOM    315  CA  THR A  23       7.180   8.091  10.044  1.00  4.84           C  
ATOM    316  C   THR A  23       8.218   7.851   8.965  1.00  4.84           C  
ATOM    317  O   THR A  23       8.462   6.694   8.626  1.00  4.84           O  
ATOM    318  CB  THR A  23       7.635   9.162  11.074  1.00  4.84           C  
ATOM    319  OG1 THR A  23       8.870   8.801  11.693  1.00  4.84           O  
ATOM    320  CG2 THR A  23       6.576   9.333  12.155  1.00  4.84           C  
ATOM    321  H   THR A  23       5.951   6.400  10.509  1.00  4.84           H  
ATOM    322  HA  THR A  23       6.285   8.477   9.556  1.00  4.84           H  
ATOM    323  HB  THR A  23       7.772  10.107  10.558  1.00  4.84           H  
ATOM    324  HG1 THR A  23       9.291   8.071  11.201  1.00  4.84           H  
ATOM    325 1HG2 THR A  23       6.898  10.098  12.859  1.00  4.84           H  
ATOM    326 2HG2 THR A  23       5.634   9.632  11.698  1.00  4.84           H  
ATOM    327 3HG2 THR A  23       6.438   8.395  12.682  1.00  4.84           H  
ATOM    328  N   HIS A  24       8.774   8.890   8.337  1.00  4.36           N  
ATOM    329  CA  HIS A  24       9.748   8.560   7.299  1.00  4.36           C  
ATOM    330  C   HIS A  24      10.774   7.674   7.949  1.00  4.36           C  
ATOM    331  O   HIS A  24      11.157   7.897   9.098  1.00  4.36           O  
ATOM    332  CB  HIS A  24      10.392   9.796   6.670  1.00  4.36           C  
ATOM    333  CG  HIS A  24       9.515  10.478   5.669  1.00  4.36           C  
ATOM    334  ND1 HIS A  24       9.915  11.595   4.970  1.00  4.36           N  
ATOM    335  CD2 HIS A  24       8.278  10.175   5.216  1.00  4.36           C  
ATOM    336  CE1 HIS A  24       8.950  11.956   4.138  1.00  4.36           C  
ATOM    337  NE2 HIS A  24       7.952  11.111   4.270  1.00  4.36           N  
ATOM    338  H   HIS A  24       8.566   9.845   8.594  1.00  4.36           H  
ATOM    339  HA  HIS A  24       9.280   7.984   6.500  1.00  4.36           H  
ATOM    340 1HB  HIS A  24      10.643  10.512   7.451  1.00  4.36           H  
ATOM    341 2HB  HIS A  24      11.322   9.509   6.179  1.00  4.36           H  
ATOM    342  HD2 HIS A  24       7.662   9.347   5.529  1.00  4.36           H  
ATOM    343  HE1 HIS A  24       8.972  12.799   3.447  1.00  4.36           H  
ATOM    344  HE2 HIS A  24       7.089  11.140   3.742  1.00  4.36           H  
ATOM    345  N   ARG A  25      11.213   6.667   7.220  1.00  3.79           N  
ATOM    346  CA  ARG A  25      12.081   5.660   7.801  1.00  3.79           C  
ATOM    347  C   ARG A  25      13.459   6.143   8.207  1.00  3.79           C  
ATOM    348  O   ARG A  25      14.039   5.650   9.185  1.00  3.79           O  
ATOM    349  CB  ARG A  25      12.293   4.570   6.807  1.00  3.79           C  
ATOM    350  CG  ARG A  25      11.101   3.741   6.404  1.00  3.79           C  
ATOM    351  CD  ARG A  25      10.553   2.891   7.465  1.00  3.79           C  
ATOM    352  NE  ARG A  25       9.677   1.893   6.885  1.00  3.79           N  
ATOM    353  CZ  ARG A  25       8.768   1.174   7.560  1.00  3.79           C  
ATOM    354  NH1 ARG A  25       8.599   1.371   8.853  1.00  3.79           N  
ATOM    355  NH2 ARG A  25       8.031   0.268   6.930  1.00  3.79           N  
ATOM    356  H   ARG A  25      10.923   6.573   6.241  1.00  3.79           H  
ATOM    357  HA  ARG A  25      11.575   5.255   8.681  1.00  3.79           H  
ATOM    358 1HB  ARG A  25      12.667   5.032   5.900  1.00  3.79           H  
ATOM    359 2HB  ARG A  25      13.062   3.914   7.173  1.00  3.79           H  
ATOM    360 1HG  ARG A  25      10.315   4.432   6.132  1.00  3.79           H  
ATOM    361 2HG  ARG A  25      11.342   3.146   5.541  1.00  3.79           H  
ATOM    362 1HD  ARG A  25      11.338   2.384   8.017  1.00  3.79           H  
ATOM    363 2HD  ARG A  25       9.965   3.506   8.150  1.00  3.79           H  
ATOM    364  HE  ARG A  25       9.816   1.683   5.889  1.00  3.79           H  
ATOM    365 1HH1 ARG A  25       9.157   2.084   9.351  1.00  3.79           H  
ATOM    366 2HH1 ARG A  25       7.916   0.831   9.356  1.00  3.79           H  
ATOM    367 1HH2 ARG A  25       8.117   0.112   5.911  1.00  3.79           H  
ATOM    368 2HH2 ARG A  25       7.341  -0.264   7.432  1.00  3.79           H  
ATOM    369  N   SER A  26      13.994   7.075   7.427  1.00  3.23           N  
ATOM    370  CA  SER A  26      15.344   7.583   7.603  1.00  3.23           C  
ATOM    371  C   SER A  26      15.550   8.941   6.972  1.00  3.23           C  
ATOM    372  O   SER A  26      15.034   9.227   5.890  1.00  3.23           O  
ATOM    373  CB  SER A  26      16.354   6.631   6.987  1.00  3.23           C  
ATOM    374  OG  SER A  26      17.669   7.161   7.066  1.00  3.23           O  
ATOM    375  H   SER A  26      13.431   7.432   6.670  1.00  3.23           H  
ATOM    376  HA  SER A  26      15.537   7.669   8.674  1.00  3.23           H  
ATOM    377 1HB  SER A  26      16.314   5.666   7.499  1.00  3.23           H  
ATOM    378 2HB  SER A  26      16.092   6.453   5.940  1.00  3.23           H  
ATOM    379  HG  SER A  26      17.940   7.043   7.989  1.00  3.23           H  
ATOM    380  N   LEU A  27      16.423   9.729   7.582  1.00  2.75           N  
ATOM    381  CA  LEU A  27      16.824  11.023   7.046  1.00  2.75           C  
ATOM    382  C   LEU A  27      17.520  10.878   5.690  1.00  2.75           C  
ATOM    383  O   LEU A  27      17.584  11.828   4.912  1.00  2.75           O  
ATOM    384  CB  LEU A  27      17.757  11.735   8.027  1.00  2.75           C  
ATOM    385  CG  LEU A  27      17.120  12.170   9.351  1.00  2.75           C  
ATOM    386  CD1 LEU A  27      18.198  12.733  10.267  1.00  2.75           C  
ATOM    387  CD2 LEU A  27      16.043  13.201   9.068  1.00  2.75           C  
ATOM    388  H   LEU A  27      16.815   9.425   8.461  1.00  2.75           H  
ATOM    389  HA  LEU A  27      15.929  11.631   6.908  1.00  2.75           H  
ATOM    390 1HB  LEU A  27      18.591  11.073   8.258  1.00  2.75           H  
ATOM    391 2HB  LEU A  27      18.155  12.626   7.543  1.00  2.75           H  
ATOM    392  HG  LEU A  27      16.672  11.307   9.844  1.00  2.75           H  
ATOM    393 1HD1 LEU A  27      17.750  13.038  11.214  1.00  2.75           H  
ATOM    394 2HD1 LEU A  27      18.952  11.968  10.455  1.00  2.75           H  
ATOM    395 3HD1 LEU A  27      18.664  13.595   9.792  1.00  2.75           H  
ATOM    396 1HD2 LEU A  27      15.581  13.513  10.005  1.00  2.75           H  
ATOM    397 2HD2 LEU A  27      16.489  14.066   8.577  1.00  2.75           H  
ATOM    398 3HD2 LEU A  27      15.284  12.765   8.417  1.00  2.75           H  
ATOM    399  N   SER A  28      18.077   9.686   5.428  1.00  2.37           N  
ATOM    400  CA  SER A  28      18.761   9.421   4.172  1.00  2.37           C  
ATOM    401  C   SER A  28      17.785   9.277   2.990  1.00  2.37           C  
ATOM    402  O   SER A  28      18.203   9.330   1.832  1.00  2.37           O  
ATOM    403  CB  SER A  28      19.621   8.172   4.315  1.00  2.37           C  
ATOM    404  OG  SER A  28      18.839   7.022   4.509  1.00  2.37           O  
ATOM    405  H   SER A  28      17.987   8.925   6.097  1.00  2.37           H  
ATOM    406  HA  SER A  28      19.420  10.262   3.961  1.00  2.37           H  
ATOM    407 1HB  SER A  28      20.226   8.050   3.419  1.00  2.37           H  
ATOM    408 2HB  SER A  28      20.301   8.294   5.156  1.00  2.37           H  
ATOM    409  HG  SER A  28      18.457   7.098   5.404  1.00  2.37           H  
ATOM    410  N   GLY A  29      16.493   9.073   3.275  1.00  2.10           N  
ATOM    411  CA  GLY A  29      15.462   8.946   2.250  1.00  2.10           C  
ATOM    412  C   GLY A  29      15.753   7.871   1.207  1.00  2.10           C  
ATOM    413  O   GLY A  29      16.049   6.719   1.532  1.00  2.10           O  
ATOM    414  H   GLY A  29      16.194   9.053   4.248  1.00  2.10           H  
ATOM    415 1HA  GLY A  29      14.510   8.733   2.736  1.00  2.10           H  
ATOM    416 2HA  GLY A  29      15.348   9.908   1.749  1.00  2.10           H  
ATOM    417  N   CYS A  30      15.571   8.272  -0.051  1.00  1.92           N  
ATOM    418  CA  CYS A  30      15.793   7.467  -1.245  1.00  1.92           C  
ATOM    419  C   CYS A  30      17.201   7.715  -1.788  1.00  1.92           C  
ATOM    420  O   CYS A  30      17.615   8.873  -1.863  1.00  1.92           O  
ATOM    421  CB  CYS A  30      14.790   7.836  -2.359  1.00  1.92           C  
ATOM    422  SG  CYS A  30      13.045   7.479  -2.039  1.00  1.92           S  
ATOM    423  H   CYS A  30      15.292   9.233  -0.184  1.00  1.92           H  
ATOM    424  HA  CYS A  30      15.660   6.426  -0.963  1.00  1.92           H  
ATOM    425 1HB  CYS A  30      14.869   8.898  -2.577  1.00  1.92           H  
ATOM    426 2HB  CYS A  30      15.054   7.307  -3.272  1.00  1.92           H  
ATOM    427  N   PRO A  31      17.892   6.703  -2.347  1.00  1.83           N  
ATOM    428  CA  PRO A  31      19.204   6.824  -2.968  1.00  1.83           C  
ATOM    429  C   PRO A  31      19.110   7.757  -4.166  1.00  1.83           C  
ATOM    430  O   PRO A  31      20.101   8.356  -4.589  1.00  1.83           O  
ATOM    431  CB  PRO A  31      19.521   5.383  -3.376  1.00  1.83           C  
ATOM    432  CG  PRO A  31      18.170   4.709  -3.484  1.00  1.83           C  
ATOM    433  CD  PRO A  31      17.318   5.364  -2.420  1.00  1.83           C  
ATOM    434  HA  PRO A  31      19.924   7.200  -2.226  1.00  1.83           H  
ATOM    435 1HB  PRO A  31      20.073   5.376  -4.326  1.00  1.83           H  
ATOM    436 2HB  PRO A  31      20.172   4.914  -2.623  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      17.760   4.845  -4.494  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      18.272   3.622  -3.327  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      16.286   5.379  -2.781  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      17.425   4.847  -1.451  1.00  1.83           H  
ATOM    441  N   ILE A  32      17.892   7.913  -4.672  1.00  1.80           N  
ATOM    442  CA  ILE A  32      17.594   8.782  -5.777  1.00  1.80           C  
ATOM    443  C   ILE A  32      17.894  10.211  -5.364  1.00  1.80           C  
ATOM    444  O   ILE A  32      18.481  10.981  -6.121  1.00  1.80           O  
ATOM    445  CB  ILE A  32      16.101   8.735  -6.107  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      15.669   7.377  -6.614  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      15.810   9.813  -7.153  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      14.129   7.224  -6.642  1.00  1.80           C  
ATOM    449  H   ILE A  32      17.129   7.383  -4.280  1.00  1.80           H  
ATOM    450  HA  ILE A  32      18.206   8.511  -6.639  1.00  1.80           H  
ATOM    451  HB  ILE A  32      15.534   8.926  -5.209  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      16.058   7.226  -7.620  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      16.078   6.605  -5.959  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      14.759   9.816  -7.398  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      16.096  10.794  -6.771  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      16.381   9.601  -8.055  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      13.868   6.228  -7.004  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      13.725   7.351  -5.630  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      13.695   7.972  -7.301  1.00  1.80           H  
ATOM    460  N   ALA A  33      17.427  10.581  -4.158  1.00  1.84           N  
ATOM    461  CA  ALA A  33      17.621  11.930  -3.663  1.00  1.84           C  
ATOM    462  C   ALA A  33      19.085  12.170  -3.479  1.00  1.84           C  
ATOM    463  O   ALA A  33      19.600  13.240  -3.800  1.00  1.84           O  
ATOM    464  CB  ALA A  33      16.912  12.139  -2.338  1.00  1.84           C  
ATOM    465  H   ALA A  33      17.003   9.897  -3.546  1.00  1.84           H  
ATOM    466  HA  ALA A  33      17.235  12.630  -4.400  1.00  1.84           H  
ATOM    467 1HB  ALA A  33      17.084  13.159  -2.000  1.00  1.84           H  
ATOM    468 2HB  ALA A  33      15.856  11.975  -2.440  1.00  1.84           H  
ATOM    469 3HB  ALA A  33      17.311  11.443  -1.604  1.00  1.84           H  
ATOM    470  N   ALA A  34      19.781  11.152  -2.976  1.00  1.91           N  
ATOM    471  CA  ALA A  34      21.205  11.314  -2.774  1.00  1.91           C  
ATOM    472  C   ALA A  34      21.890  11.582  -4.104  1.00  1.91           C  
ATOM    473  O   ALA A  34      22.712  12.490  -4.213  1.00  1.91           O  
ATOM    474  CB  ALA A  34      21.792  10.077  -2.127  1.00  1.91           C  
ATOM    475  H   ALA A  34      19.294  10.288  -2.714  1.00  1.91           H  
ATOM    476  HA  ALA A  34      21.364  12.173  -2.125  1.00  1.91           H  
ATOM    477 1HB  ALA A  34      22.860  10.223  -1.970  1.00  1.91           H  
ATOM    478 2HB  ALA A  34      21.301   9.899  -1.170  1.00  1.91           H  
ATOM    479 3HB  ALA A  34      21.638   9.221  -2.776  1.00  1.91           H  
ATOM    480  N   ALA A  35      21.492  10.844  -5.143  1.00  2.00           N  
ATOM    481  CA  ALA A  35      22.083  11.036  -6.456  1.00  2.00           C  
ATOM    482  C   ALA A  35      21.821  12.443  -6.983  1.00  2.00           C  
ATOM    483  O   ALA A  35      22.718  13.069  -7.559  1.00  2.00           O  
ATOM    484  CB  ALA A  35      21.528  10.009  -7.425  1.00  2.00           C  
ATOM    485  H   ALA A  35      20.805  10.103  -5.006  1.00  2.00           H  
ATOM    486  HA  ALA A  35      23.159  10.901  -6.366  1.00  2.00           H  
ATOM    487 1HB  ALA A  35      21.994  10.138  -8.399  1.00  2.00           H  
ATOM    488 2HB  ALA A  35      21.737   9.009  -7.047  1.00  2.00           H  
ATOM    489 3HB  ALA A  35      20.453  10.141  -7.517  1.00  2.00           H  
ATOM    490  N   GLU A  36      20.606  12.957  -6.768  1.00  2.12           N  
ATOM    491  CA  GLU A  36      20.261  14.298  -7.229  1.00  2.12           C  
ATOM    492  C   GLU A  36      21.070  15.360  -6.493  1.00  2.12           C  
ATOM    493  O   GLU A  36      21.635  16.271  -7.110  1.00  2.12           O  
ATOM    494  CB  GLU A  36      18.753  14.568  -7.072  1.00  2.12           C  
ATOM    495  CG  GLU A  36      18.317  15.955  -7.581  1.00  2.12           C  
ATOM    496  CD  GLU A  36      16.800  16.245  -7.567  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      16.012  15.391  -7.229  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      16.455  17.369  -7.891  1.00  2.12           O  
ATOM    499  H   GLU A  36      19.897  12.384  -6.302  1.00  2.12           H  
ATOM    500  HA  GLU A  36      20.507  14.365  -8.289  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      18.187  13.804  -7.608  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      18.482  14.492  -6.017  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      18.816  16.706  -6.968  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      18.684  16.067  -8.600  1.00  2.12           H  
ATOM    505  N   LYS A  37      21.154  15.229  -5.167  1.00  2.24           N  
ATOM    506  CA  LYS A  37      21.876  16.199  -4.360  1.00  2.24           C  
ATOM    507  C   LYS A  37      23.355  16.205  -4.717  1.00  2.24           C  
ATOM    508  O   LYS A  37      23.975  17.273  -4.818  1.00  2.24           O  
ATOM    509  CB  LYS A  37      21.699  15.869  -2.876  1.00  2.24           C  
ATOM    510  CG  LYS A  37      20.289  16.125  -2.321  1.00  2.24           C  
ATOM    511  CD  LYS A  37      20.188  15.693  -0.859  1.00  2.24           C  
ATOM    512  CE  LYS A  37      18.781  15.897  -0.302  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      18.672  15.436   1.121  1.00  2.24           N  
ATOM    514  H   LYS A  37      20.682  14.448  -4.709  1.00  2.24           H  
ATOM    515  HA  LYS A  37      21.471  17.190  -4.560  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      21.926  14.810  -2.721  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      22.409  16.446  -2.287  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      20.061  17.188  -2.393  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      19.556  15.577  -2.912  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      20.448  14.635  -0.785  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      20.894  16.267  -0.261  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      18.529  16.954  -0.350  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      18.070  15.334  -0.911  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37      17.730  15.586   1.455  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      18.893  14.448   1.179  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      19.318  15.959   1.695  1.00  2.24           H  
ATOM    527  N   LEU A  38      23.925  15.019  -4.935  1.00  2.38           N  
ATOM    528  CA  LEU A  38      25.328  14.939  -5.291  1.00  2.38           C  
ATOM    529  C   LEU A  38      25.565  15.500  -6.674  1.00  2.38           C  
ATOM    530  O   LEU A  38      26.524  16.241  -6.881  1.00  2.38           O  
ATOM    531  CB  LEU A  38      25.800  13.490  -5.225  1.00  2.38           C  
ATOM    532  CG  LEU A  38      25.877  12.906  -3.818  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      26.129  11.415  -3.907  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      26.985  13.613  -3.056  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.386  14.158  -4.829  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.900  15.522  -4.575  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      25.106  12.876  -5.802  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      26.789  13.419  -5.679  1.00  2.38           H  
ATOM    539  HG  LEU A  38      24.933  13.064  -3.303  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      26.179  10.994  -2.903  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      25.311  10.948  -4.457  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      27.072  11.235  -4.425  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      27.046  13.210  -2.046  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      27.937  13.460  -3.570  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      26.767  14.681  -3.008  1.00  2.38           H  
ATOM    546  N   ALA A  39      24.678  15.208  -7.625  1.00  2.53           N  
ATOM    547  CA  ALA A  39      24.883  15.716  -8.970  1.00  2.53           C  
ATOM    548  C   ALA A  39      24.892  17.232  -8.977  1.00  2.53           C  
ATOM    549  O   ALA A  39      25.778  17.850  -9.583  1.00  2.53           O  
ATOM    550  CB  ALA A  39      23.784  15.211  -9.883  1.00  2.53           C  
ATOM    551  H   ALA A  39      23.883  14.595  -7.439  1.00  2.53           H  
ATOM    552  HA  ALA A  39      25.848  15.362  -9.327  1.00  2.53           H  
ATOM    553 1HB  ALA A  39      23.948  15.579 -10.893  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      23.788  14.120  -9.884  1.00  2.53           H  
ATOM    555 3HB  ALA A  39      22.819  15.566  -9.516  1.00  2.53           H  
ATOM    556  N   LYS A  40      23.963  17.839  -8.241  1.00  2.73           N  
ATOM    557  CA  LYS A  40      23.896  19.287  -8.184  1.00  2.73           C  
ATOM    558  C   LYS A  40      25.103  19.853  -7.459  1.00  2.73           C  
ATOM    559  O   LYS A  40      25.664  20.873  -7.870  1.00  2.73           O  
ATOM    560  CB  LYS A  40      22.598  19.731  -7.527  1.00  2.73           C  
ATOM    561  CG  LYS A  40      21.364  19.469  -8.384  1.00  2.73           C  
ATOM    562  CD  LYS A  40      20.083  19.906  -7.693  1.00  2.73           C  
ATOM    563  CE  LYS A  40      18.866  19.612  -8.565  1.00  2.73           C  
ATOM    564  NZ  LYS A  40      17.593  20.002  -7.898  1.00  2.73           N  
ATOM    565  H   LYS A  40      23.260  17.281  -7.745  1.00  2.73           H  
ATOM    566  HA  LYS A  40      23.912  19.672  -9.208  1.00  2.73           H  
ATOM    567 1HB  LYS A  40      22.472  19.183  -6.586  1.00  2.73           H  
ATOM    568 2HB  LYS A  40      22.646  20.792  -7.291  1.00  2.73           H  
ATOM    569 1HG  LYS A  40      21.463  20.001  -9.332  1.00  2.73           H  
ATOM    570 2HG  LYS A  40      21.300  18.400  -8.594  1.00  2.73           H  
ATOM    571 1HD  LYS A  40      19.982  19.357  -6.752  1.00  2.73           H  
ATOM    572 2HD  LYS A  40      20.121  20.970  -7.475  1.00  2.73           H  
ATOM    573 1HE  LYS A  40      18.954  20.154  -9.504  1.00  2.73           H  
ATOM    574 2HE  LYS A  40      18.839  18.549  -8.776  1.00  2.73           H  
ATOM    575 1HZ  LYS A  40      16.811  19.774  -8.506  1.00  2.73           H  
ATOM    576 2HZ  LYS A  40      17.496  19.497  -7.020  1.00  2.73           H  
ATOM    577 3HZ  LYS A  40      17.597  20.990  -7.711  1.00  2.73           H  
ATOM    578  N   SER A  41      25.538  19.175  -6.394  1.00  3.13           N  
ATOM    579  CA  SER A  41      26.689  19.653  -5.654  1.00  3.13           C  
ATOM    580  C   SER A  41      27.902  19.645  -6.568  1.00  3.13           C  
ATOM    581  O   SER A  41      28.677  20.605  -6.595  1.00  3.13           O  
ATOM    582  CB  SER A  41      26.941  18.763  -4.453  1.00  3.13           C  
ATOM    583  OG  SER A  41      25.870  18.831  -3.542  1.00  3.13           O  
ATOM    584  H   SER A  41      25.050  18.343  -6.065  1.00  3.13           H  
ATOM    585  HA  SER A  41      26.498  20.671  -5.319  1.00  3.13           H  
ATOM    586 1HB  SER A  41      27.081  17.735  -4.783  1.00  3.13           H  
ATOM    587 2HB  SER A  41      27.861  19.077  -3.963  1.00  3.13           H  
ATOM    588  HG  SER A  41      25.102  18.419  -4.006  1.00  3.13           H  
ATOM    589  N   HIS A  42      28.040  18.595  -7.374  1.00  3.87           N  
ATOM    590  CA  HIS A  42      29.182  18.505  -8.252  1.00  3.87           C  
ATOM    591  C   HIS A  42      29.162  19.637  -9.266  1.00  3.87           C  
ATOM    592  O   HIS A  42      30.209  20.221  -9.556  1.00  3.87           O  
ATOM    593  CB  HIS A  42      29.247  17.149  -8.957  1.00  3.87           C  
ATOM    594  CG  HIS A  42      29.618  16.003  -8.036  1.00  3.87           C  
ATOM    595  ND1 HIS A  42      30.787  15.990  -7.301  1.00  3.87           N  
ATOM    596  CD2 HIS A  42      28.987  14.836  -7.754  1.00  3.87           C  
ATOM    597  CE1 HIS A  42      30.850  14.871  -6.598  1.00  3.87           C  
ATOM    598  NE2 HIS A  42      29.773  14.151  -6.856  1.00  3.87           N  
ATOM    599  H   HIS A  42      27.369  17.828  -7.333  1.00  3.87           H  
ATOM    600  HA  HIS A  42      30.093  18.608  -7.662  1.00  3.87           H  
ATOM    601 1HB  HIS A  42      28.273  16.928  -9.398  1.00  3.87           H  
ATOM    602 2HB  HIS A  42      29.973  17.192  -9.765  1.00  3.87           H  
ATOM    603  HD1 HIS A  42      31.486  16.711  -7.282  1.00  3.87           H  
ATOM    604  HD2 HIS A  42      28.046  14.405  -8.097  1.00  3.87           H  
ATOM    605  HE1 HIS A  42      31.702  14.675  -5.948  1.00  3.87           H  
ATOM    606  N   GLU A  43      27.990  19.991  -9.806  1.00  5.17           N  
ATOM    607  CA  GLU A  43      27.966  21.111 -10.746  1.00  5.17           C  
ATOM    608  C   GLU A  43      28.386  22.421 -10.060  1.00  5.17           C  
ATOM    609  O   GLU A  43      29.170  23.202 -10.606  1.00  5.17           O  
ATOM    610  CB  GLU A  43      26.584  21.291 -11.391  1.00  5.17           C  
ATOM    611  CG  GLU A  43      26.177  20.197 -12.389  1.00  5.17           C  
ATOM    612  CD  GLU A  43      24.813  20.445 -13.046  1.00  5.17           C  
ATOM    613  OE1 GLU A  43      24.141  21.380 -12.670  1.00  5.17           O  
ATOM    614  OE2 GLU A  43      24.460  19.696 -13.931  1.00  5.17           O  
ATOM    615  H   GLU A  43      27.135  19.474  -9.574  1.00  5.17           H  
ATOM    616  HA  GLU A  43      28.685  20.900 -11.540  1.00  5.17           H  
ATOM    617 1HB  GLU A  43      25.827  21.312 -10.600  1.00  5.17           H  
ATOM    618 2HB  GLU A  43      26.544  22.249 -11.904  1.00  5.17           H  
ATOM    619 1HG  GLU A  43      26.936  20.133 -13.165  1.00  5.17           H  
ATOM    620 2HG  GLU A  43      26.153  19.241 -11.863  1.00  5.17           H  
ATOM    621  N   LYS A  44      27.915  22.628  -8.822  1.00  7.28           N  
ATOM    622  CA  LYS A  44      28.222  23.841  -8.057  1.00  7.28           C  
ATOM    623  C   LYS A  44      29.708  23.975  -7.731  1.00  7.28           C  
ATOM    624  O   LYS A  44      30.230  25.080  -7.591  1.00  7.28           O  
ATOM    625  CB  LYS A  44      27.394  23.896  -6.775  1.00  7.28           C  
ATOM    626  CG  LYS A  44      25.903  24.158  -7.001  1.00  7.28           C  
ATOM    627  CD  LYS A  44      25.136  24.181  -5.687  1.00  7.28           C  
ATOM    628  CE  LYS A  44      23.653  24.445  -5.911  1.00  7.28           C  
ATOM    629  NZ  LYS A  44      22.894  24.470  -4.628  1.00  7.28           N  
ATOM    630  H   LYS A  44      27.282  21.935  -8.416  1.00  7.28           H  
ATOM    631  HA  LYS A  44      27.947  24.700  -8.669  1.00  7.28           H  
ATOM    632 1HB  LYS A  44      27.486  22.944  -6.250  1.00  7.28           H  
ATOM    633 2HB  LYS A  44      27.784  24.671  -6.119  1.00  7.28           H  
ATOM    634 1HG  LYS A  44      25.779  25.118  -7.502  1.00  7.28           H  
ATOM    635 2HG  LYS A  44      25.493  23.381  -7.643  1.00  7.28           H  
ATOM    636 1HD  LYS A  44      25.253  23.216  -5.190  1.00  7.28           H  
ATOM    637 2HD  LYS A  44      25.542  24.956  -5.039  1.00  7.28           H  
ATOM    638 1HE  LYS A  44      23.533  25.403  -6.413  1.00  7.28           H  
ATOM    639 2HE  LYS A  44      23.245  23.658  -6.549  1.00  7.28           H  
ATOM    640 1HZ  LYS A  44      21.917  24.647  -4.815  1.00  7.28           H  
ATOM    641 2HZ  LYS A  44      22.991  23.581  -4.160  1.00  7.28           H  
ATOM    642 3HZ  LYS A  44      23.260  25.203  -4.036  1.00  7.28           H  
ATOM    643  N   GLN A  45      30.389  22.838  -7.643  1.00 10.39           N  
ATOM    644  CA  GLN A  45      31.811  22.778  -7.335  1.00 10.39           C  
ATOM    645  C   GLN A  45      32.722  22.987  -8.548  1.00 10.39           C  
ATOM    646  O   GLN A  45      33.946  22.964  -8.402  1.00 10.39           O  
ATOM    647  CB  GLN A  45      32.146  21.426  -6.696  1.00 10.39           C  
ATOM    648  CG  GLN A  45      31.535  21.211  -5.320  1.00 10.39           C  
ATOM    649  CD  GLN A  45      31.727  19.792  -4.804  1.00 10.39           C  
ATOM    650  OE1 GLN A  45      31.991  18.844  -5.561  1.00 10.39           O  
ATOM    651  NE2 GLN A  45      31.592  19.634  -3.491  1.00 10.39           N  
ATOM    652  H   GLN A  45      29.878  21.960  -7.741  1.00 10.39           H  
ATOM    653  HA  GLN A  45      32.032  23.565  -6.616  1.00 10.39           H  
ATOM    654 1HB  GLN A  45      31.785  20.629  -7.347  1.00 10.39           H  
ATOM    655 2HB  GLN A  45      33.225  21.319  -6.613  1.00 10.39           H  
ATOM    656 1HG  GLN A  45      32.035  21.883  -4.627  1.00 10.39           H  
ATOM    657 2HG  GLN A  45      30.485  21.444  -5.340  1.00 10.39           H  
ATOM    658 1HE2 GLN A  45      31.706  18.729  -3.080  1.00 10.39           H  
ATOM    659 2HE2 GLN A  45      31.379  20.422  -2.914  1.00 10.39           H  
ATOM    660  N   GLN A  46      32.164  23.182  -9.746  1.00 14.41           N  
ATOM    661  CA  GLN A  46      33.050  23.329 -10.893  1.00 14.41           C  
ATOM    662  C   GLN A  46      33.611  24.753 -10.966  1.00 14.41           C  
ATOM    663  O   GLN A  46      32.918  25.718 -10.624  1.00 14.41           O  
ATOM    664  CB  GLN A  46      32.307  22.992 -12.191  1.00 14.41           C  
ATOM    665  CG  GLN A  46      31.800  21.589 -12.239  1.00 14.41           C  
ATOM    666  CD  GLN A  46      32.895  20.563 -12.082  1.00 14.41           C  
ATOM    667  OE1 GLN A  46      33.844  20.495 -12.876  1.00 14.41           O  
ATOM    668  NE2 GLN A  46      32.767  19.751 -11.034  1.00 14.41           N  
ATOM    669  H   GLN A  46      31.150  23.208  -9.867  1.00 14.41           H  
ATOM    670  HA  GLN A  46      33.855  22.615 -10.765  1.00 14.41           H  
ATOM    671 1HB  GLN A  46      31.439  23.648 -12.283  1.00 14.41           H  
ATOM    672 2HB  GLN A  46      32.941  23.171 -13.055  1.00 14.41           H  
ATOM    673 1HG  GLN A  46      31.104  21.467 -11.429  1.00 14.41           H  
ATOM    674 2HG  GLN A  46      31.298  21.421 -13.189  1.00 14.41           H  
ATOM    675 1HE2 GLN A  46      33.452  19.045 -10.855  1.00 14.41           H  
ATOM    676 2HE2 GLN A  46      31.956  19.865 -10.409  1.00 14.41           H  
ATOM    677  N   PRO A  47      34.866  24.929 -11.424  1.00 18.67           N  
ATOM    678  CA  PRO A  47      35.500  26.221 -11.580  1.00 18.67           C  
ATOM    679  C   PRO A  47      34.820  27.008 -12.678  1.00 18.67           C  
ATOM    680  O   PRO A  47      34.454  26.471 -13.723  1.00 18.67           O  
ATOM    681  CB  PRO A  47      36.944  25.849 -11.934  1.00 18.67           C  
ATOM    682  CG  PRO A  47      36.856  24.460 -12.542  1.00 18.67           C  
ATOM    683  CD  PRO A  47      35.712  23.779 -11.811  1.00 18.67           C  
ATOM    684  HA  PRO A  47      35.451  26.762 -10.625  1.00 18.67           H  
ATOM    685 1HB  PRO A  47      37.361  26.595 -12.621  1.00 18.67           H  
ATOM    686 2HB  PRO A  47      37.565  25.874 -11.027  1.00 18.67           H  
ATOM    687 1HG  PRO A  47      36.676  24.532 -13.625  1.00 18.67           H  
ATOM    688 2HG  PRO A  47      37.814  23.930 -12.417  1.00 18.67           H  
ATOM    689 1HD  PRO A  47      35.203  23.105 -12.511  1.00 18.67           H  
ATOM    690 2HD  PRO A  47      36.080  23.253 -10.913  1.00 18.67           H  
ATOM    691  N   GLN A  48      34.732  28.309 -12.490  1.00 22.13           N  
ATOM    692  CA  GLN A  48      34.070  29.138 -13.482  1.00 22.13           C  
ATOM    693  C   GLN A  48      35.031  29.597 -14.559  1.00 22.13           C  
ATOM    694  O   GLN A  48      35.426  30.760 -14.614  1.00 22.13           O  
ATOM    695  CB  GLN A  48      33.384  30.302 -12.784  1.00 22.13           C  
ATOM    696  CG  GLN A  48      32.346  29.814 -11.758  1.00 22.13           C  
ATOM    697  CD  GLN A  48      31.199  29.034 -12.403  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      30.431  29.606 -13.187  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      31.069  27.732 -12.084  1.00 22.13           N  
ATOM    700  H   GLN A  48      35.077  28.724 -11.638  1.00 22.13           H  
ATOM    701  HA  GLN A  48      33.297  28.540 -13.963  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      34.123  30.915 -12.269  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      32.882  30.931 -13.522  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      32.842  29.153 -11.045  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      31.926  30.676 -11.239  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      30.330  27.192 -12.486  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      31.708  27.258 -11.430  1.00 22.13           H  
ATOM    708  N   THR A  49      35.393  28.658 -15.424  1.00 24.09           N  
ATOM    709  CA  THR A  49      36.387  28.915 -16.463  1.00 24.09           C  
ATOM    710  C   THR A  49      35.772  29.584 -17.693  1.00 24.09           C  
ATOM    711  O   THR A  49      36.462  30.221 -18.488  1.00 24.09           O  
ATOM    712  CB  THR A  49      37.078  27.603 -16.871  1.00 24.09           C  
ATOM    713  OG1 THR A  49      36.119  26.707 -17.446  1.00 24.09           O  
ATOM    714  CG2 THR A  49      37.670  26.947 -15.642  1.00 24.09           C  
ATOM    715  H   THR A  49      35.003  27.724 -15.275  1.00 24.09           H  
ATOM    716  HA  THR A  49      37.140  29.591 -16.055  1.00 24.09           H  
ATOM    717  HB  THR A  49      37.866  27.809 -17.595  1.00 24.09           H  
ATOM    718  HG1 THR A  49      35.845  27.038 -18.304  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      38.154  26.013 -15.922  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      38.398  27.614 -15.184  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      36.871  26.744 -14.939  1.00 24.09           H  
ATOM    722  N   GLY A  50      34.452  29.496 -17.824  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.726  30.063 -18.964  1.00 24.67           C  
ATOM    724  C   GLY A  50      33.474  31.561 -18.799  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.327  32.010 -18.807  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.941  28.994 -17.113  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.292  29.886 -19.878  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.774  29.545 -19.076  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.548  32.325 -18.625  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.446  33.759 -18.368  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.551  34.607 -18.998  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.494  35.005 -18.307  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.431  34.016 -16.867  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.218  35.500 -16.514  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.284  36.371 -17.407  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.004  35.766 -15.330  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.454  31.858 -18.656  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.480  34.095 -18.741  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.633  33.425 -16.407  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.374  33.678 -16.430  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.404  34.977 -20.281  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.340  35.736 -21.086  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.684  37.109 -20.517  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.710  37.682 -20.897  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.587  35.902 -22.416  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.626  34.751 -22.466  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.194  34.555 -21.035  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.250  35.140 -21.228  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.083  36.880 -22.440  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.302  35.892 -23.252  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.786  34.987 -23.136  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.124  33.864 -22.882  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      33.337  35.205 -20.796  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      33.965  33.498 -20.902  1.00 24.67           H  
ATOM    755  N   SER A  53      35.871  37.665 -19.605  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.183  39.012 -19.126  1.00 24.67           C  
ATOM    757  C   SER A  53      37.430  39.024 -18.249  1.00 24.67           C  
ATOM    758  O   SER A  53      38.001  40.081 -17.980  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.998  39.636 -18.393  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.741  39.027 -17.155  1.00 24.67           O  
ATOM    761  H   SER A  53      35.077  37.163 -19.183  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.387  39.636 -19.996  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.190  40.696 -18.242  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.114  39.554 -19.022  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.586  38.072 -17.335  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.856  37.842 -17.809  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.027  37.709 -16.966  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.252  37.236 -17.752  1.00 24.67           C  
ATOM    769  O   LYS A  54      41.306  36.974 -17.163  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.698  36.763 -15.819  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.628  37.330 -14.871  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.209  36.331 -13.807  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.229  36.956 -12.811  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.039  37.541 -13.501  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.338  36.994 -18.057  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.260  38.687 -16.547  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.317  35.821 -16.225  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.598  36.544 -15.247  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.001  38.234 -14.395  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.740  37.589 -15.458  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.715  35.482 -14.293  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.085  35.968 -13.273  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.887  36.178 -12.131  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.727  37.735 -12.236  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.398  37.925 -12.836  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.344  38.266 -14.128  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.562  36.820 -14.055  1.00 24.67           H  
ATOM    788  N   SER A  55      40.153  37.158 -19.089  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.257  36.662 -19.924  1.00 24.67           C  
ATOM    790  C   SER A  55      42.383  37.687 -20.118  1.00 24.67           C  
ATOM    791  O   SER A  55      42.683  38.096 -21.242  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.742  36.231 -21.287  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.114  37.289 -21.960  1.00 24.67           O  
ATOM    794  H   SER A  55      39.283  37.423 -19.555  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.686  35.789 -19.431  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.574  35.861 -21.885  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.035  35.412 -21.163  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.292  37.486 -21.463  1.00 24.67           H  
ATOM    799  N   SER A  56      42.985  38.112 -19.017  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.054  39.102 -19.036  1.00 24.67           C  
ATOM    801  C   SER A  56      45.270  38.613 -19.796  1.00 24.67           C  
ATOM    802  O   SER A  56      45.656  37.448 -19.692  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.479  39.467 -17.630  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.568  40.369 -17.650  1.00 24.67           O  
ATOM    805  H   SER A  56      42.662  37.715 -18.139  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.679  39.998 -19.531  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.640  39.913 -17.099  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.764  38.563 -17.090  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.779  40.535 -16.720  1.00 24.67           H  
ATOM    810  N   SER A  57      45.897  39.527 -20.530  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.129  39.232 -21.251  1.00 24.67           C  
ATOM    812  C   SER A  57      48.357  39.310 -20.337  1.00 24.67           C  
ATOM    813  O   SER A  57      49.467  38.975 -20.752  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.291  40.184 -22.424  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.506  41.500 -21.987  1.00 24.67           O  
ATOM    816  H   SER A  57      45.507  40.456 -20.579  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.061  38.215 -21.640  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.128  39.861 -23.040  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.394  40.146 -23.043  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.471  42.052 -22.776  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.160  39.811 -19.109  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.229  39.999 -18.125  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.433  40.798 -18.649  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.579  40.469 -18.347  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.682  38.656 -17.580  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.589  37.951 -16.798  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.832  38.583 -16.045  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.499  36.654 -16.960  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.211  40.044 -18.821  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.814  40.570 -17.295  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.001  38.010 -18.398  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.542  38.802 -16.928  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.798  36.135 -16.469  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.130  36.182 -17.575  1.00 24.67           H  
ATOM    835  N   SER A  59      50.171  41.872 -19.403  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.234  42.718 -19.956  1.00 24.67           C  
ATOM    837  C   SER A  59      51.840  43.731 -18.981  1.00 24.67           C  
ATOM    838  O   SER A  59      52.894  44.305 -19.269  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.699  43.492 -21.145  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.724  44.439 -20.745  1.00 24.67           O  
ATOM    841  H   SER A  59      49.209  42.086 -19.624  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.035  42.062 -20.297  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.521  44.004 -21.642  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.262  42.797 -21.861  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.159  45.065 -20.094  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.171  43.943 -17.851  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.571  44.958 -16.889  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.112  44.336 -15.601  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.272  44.547 -15.247  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.318  43.832 -14.806  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.370  45.850 -16.574  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.828  46.543 -17.830  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.447  46.411 -18.871  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.811  47.186 -17.742  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.341  43.398 -17.678  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.359  45.567 -17.331  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.575  45.254 -16.128  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.660  46.611 -15.848  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643677 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       1.249   0.726   0.774  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.706   0.684   0.734  1.00  7.07           C  
ATOM      3  C   GLU A   1       3.293   2.062   0.455  1.00  7.07           C  
ATOM      4  O   GLU A   1       3.789   2.322  -0.639  1.00  7.07           O  
ATOM      5  CB  GLU A   1       3.181  -0.307  -0.335  1.00  7.07           C  
ATOM      6  CG  GLU A   1       2.782  -1.763  -0.086  1.00  7.07           C  
ATOM      7  CD  GLU A   1       3.248  -2.690  -1.182  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       3.745  -2.202  -2.170  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       3.108  -3.883  -1.030  1.00  7.07           O  
ATOM     10 1H   GLU A   1       0.879  -0.140   0.412  1.00  7.07           H  
ATOM     11 2H   GLU A   1       0.933   0.856   1.723  1.00  7.07           H  
ATOM     12 3H   GLU A   1       0.924   1.494   0.202  1.00  7.07           H  
ATOM     13  HA  GLU A   1       3.069   0.348   1.706  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       2.779  -0.013  -1.305  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       4.268  -0.267  -0.407  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       3.214  -2.090   0.859  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       1.698  -1.824   0.001  1.00  7.07           H  
ATOM     18  N   ASN A   2       3.261   2.942   1.457  1.00  6.14           N  
ATOM     19  CA  ASN A   2       3.759   4.317   1.310  1.00  6.14           C  
ATOM     20  C   ASN A   2       5.162   4.506   1.893  1.00  6.14           C  
ATOM     21  O   ASN A   2       5.601   5.632   2.132  1.00  6.14           O  
ATOM     22  CB  ASN A   2       2.800   5.298   1.960  1.00  6.14           C  
ATOM     23  CG  ASN A   2       1.471   5.382   1.247  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       1.406   5.338   0.014  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       0.408   5.504   2.005  1.00  6.14           N  
ATOM     26  H   ASN A   2       2.872   2.676   2.351  1.00  6.14           H  
ATOM     27  HA  ASN A   2       3.822   4.549   0.245  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       2.628   5.007   2.997  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       3.253   6.290   1.971  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2      -0.501   5.569   1.588  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       0.503   5.541   3.000  1.00  6.14           H  
ATOM     32  N   VAL A   3       5.858   3.403   2.142  1.00  5.14           N  
ATOM     33  CA  VAL A   3       7.187   3.442   2.735  1.00  5.14           C  
ATOM     34  C   VAL A   3       8.249   4.099   1.861  1.00  5.14           C  
ATOM     35  O   VAL A   3       9.039   4.913   2.336  1.00  5.14           O  
ATOM     36  CB  VAL A   3       7.665   2.027   3.072  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       9.102   2.088   3.528  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       6.785   1.424   4.134  1.00  5.14           C  
ATOM     39  H   VAL A   3       5.450   2.511   1.908  1.00  5.14           H  
ATOM     40  HA  VAL A   3       7.116   4.011   3.667  1.00  5.14           H  
ATOM     41  HB  VAL A   3       7.623   1.408   2.180  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       9.430   1.095   3.753  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       9.717   2.513   2.739  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       9.174   2.706   4.421  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       7.135   0.414   4.362  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       6.831   2.037   5.034  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       5.758   1.381   3.775  1.00  5.14           H  
ATOM     48  N   LEU A   4       8.279   3.768   0.566  1.00  4.22           N  
ATOM     49  CA  LEU A   4       9.318   4.304  -0.323  1.00  4.22           C  
ATOM     50  C   LEU A   4       9.008   5.732  -0.777  1.00  4.22           C  
ATOM     51  O   LEU A   4       8.938   6.014  -1.975  1.00  4.22           O  
ATOM     52  CB  LEU A   4       9.425   3.416  -1.574  1.00  4.22           C  
ATOM     53  CG  LEU A   4      10.166   2.083  -1.421  1.00  4.22           C  
ATOM     54  CD1 LEU A   4       9.360   1.121  -0.560  1.00  4.22           C  
ATOM     55  CD2 LEU A   4      10.407   1.502  -2.783  1.00  4.22           C  
ATOM     56  H   LEU A   4       7.590   3.128   0.204  1.00  4.22           H  
ATOM     57  HA  LEU A   4      10.265   4.304   0.210  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       8.419   3.192  -1.925  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       9.938   3.983  -2.353  1.00  4.22           H  
ATOM     60  HG  LEU A   4      11.095   2.249  -0.938  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4       9.909   0.178  -0.459  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4       9.211   1.552   0.416  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4       8.394   0.932  -1.028  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4      10.939   0.555  -2.683  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       9.446   1.339  -3.259  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4      11.003   2.195  -3.383  1.00  4.22           H  
ATOM     67  N   LYS A   5       8.860   6.633   0.185  1.00  3.46           N  
ATOM     68  CA  LYS A   5       8.489   8.016  -0.073  1.00  3.46           C  
ATOM     69  C   LYS A   5       9.491   8.767  -0.927  1.00  3.46           C  
ATOM     70  O   LYS A   5      10.681   8.797  -0.621  1.00  3.46           O  
ATOM     71  CB  LYS A   5       8.279   8.760   1.242  1.00  3.46           C  
ATOM     72  CG  LYS A   5       7.814  10.206   1.072  1.00  3.46           C  
ATOM     73  CD  LYS A   5       7.545  10.868   2.413  1.00  3.46           C  
ATOM     74  CE  LYS A   5       7.097  12.312   2.229  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       6.825  12.976   3.537  1.00  3.46           N  
ATOM     76  H   LYS A   5       8.981   6.307   1.140  1.00  3.46           H  
ATOM     77  HA  LYS A   5       7.542   8.012  -0.611  1.00  3.46           H  
ATOM     78 1HB  LYS A   5       7.533   8.228   1.840  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       9.208   8.766   1.808  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       8.583  10.779   0.548  1.00  3.46           H  
ATOM     81 2HG  LYS A   5       6.904  10.228   0.476  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       6.768  10.314   2.945  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       8.454  10.852   3.013  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       7.878  12.863   1.705  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       6.189  12.330   1.627  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       6.530  13.929   3.380  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       6.094  12.474   4.023  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       7.664  12.972   4.098  1.00  3.46           H  
ATOM     89  N   CYS A   6       8.976   9.408  -1.967  1.00  2.90           N  
ATOM     90  CA  CYS A   6       9.759  10.224  -2.892  1.00  2.90           C  
ATOM     91  C   CYS A   6      10.051  11.610  -2.323  1.00  2.90           C  
ATOM     92  O   CYS A   6       9.116  12.345  -2.011  1.00  2.90           O  
ATOM     93  CB  CYS A   6       9.000  10.372  -4.203  1.00  2.90           C  
ATOM     94  SG  CYS A   6       9.759  11.506  -5.390  1.00  2.90           S  
ATOM     95  H   CYS A   6       7.986   9.309  -2.132  1.00  2.90           H  
ATOM     96  HA  CYS A   6      10.686   9.701  -3.099  1.00  2.90           H  
ATOM     97 1HB  CYS A   6       8.923   9.396  -4.676  1.00  2.90           H  
ATOM     98 2HB  CYS A   6       7.987  10.723  -4.001  1.00  2.90           H  
ATOM     99  N   PRO A   7      11.325  12.004  -2.129  1.00  2.50           N  
ATOM    100  CA  PRO A   7      11.696  13.326  -1.657  1.00  2.50           C  
ATOM    101  C   PRO A   7      11.126  14.342  -2.632  1.00  2.50           C  
ATOM    102  O   PRO A   7      11.331  14.177  -3.833  1.00  2.50           O  
ATOM    103  CB  PRO A   7      13.231  13.286  -1.720  1.00  2.50           C  
ATOM    104  CG  PRO A   7      13.577  11.816  -1.583  1.00  2.50           C  
ATOM    105  CD  PRO A   7      12.472  11.088  -2.325  1.00  2.50           C  
ATOM    106  HA  PRO A   7      11.318  13.485  -0.640  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      13.576  13.719  -2.668  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      13.657  13.901  -0.913  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      14.573  11.617  -2.005  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      13.620  11.532  -0.521  1.00  2.50           H  
ATOM    111 1HD  PRO A   7      12.703  10.969  -3.396  1.00  2.50           H  
ATOM    112 2HD  PRO A   7      12.327  10.128  -1.815  1.00  2.50           H  
ATOM    113  N   THR A   8      10.543  15.432  -2.104  1.00  2.22           N  
ATOM    114  CA  THR A   8       9.897  16.527  -2.859  1.00  2.22           C  
ATOM    115  C   THR A   8       8.384  16.539  -2.554  1.00  2.22           C  
ATOM    116  O   THR A   8       7.664  15.666  -3.029  1.00  2.22           O  
ATOM    117  CB  THR A   8      10.059  16.431  -4.389  1.00  2.22           C  
ATOM    118  OG1 THR A   8      11.433  16.484  -4.744  1.00  2.22           O  
ATOM    119  CG2 THR A   8       9.319  17.547  -5.083  1.00  2.22           C  
ATOM    120  H   THR A   8      10.484  15.473  -1.096  1.00  2.22           H  
ATOM    121  HA  THR A   8      10.370  17.456  -2.575  1.00  2.22           H  
ATOM    122  HB  THR A   8       9.643  15.513  -4.724  1.00  2.22           H  
ATOM    123  HG1 THR A   8      11.772  15.583  -4.664  1.00  2.22           H  
ATOM    124 1HG2 THR A   8       9.438  17.446  -6.168  1.00  2.22           H  
ATOM    125 2HG2 THR A   8       8.277  17.485  -4.836  1.00  2.22           H  
ATOM    126 3HG2 THR A   8       9.716  18.507  -4.764  1.00  2.22           H  
ATOM    127  N   PRO A   9       7.868  17.529  -1.798  1.00  2.04           N  
ATOM    128  CA  PRO A   9       6.465  17.698  -1.408  1.00  2.04           C  
ATOM    129  C   PRO A   9       5.443  17.603  -2.545  1.00  2.04           C  
ATOM    130  O   PRO A   9       4.296  17.225  -2.317  1.00  2.04           O  
ATOM    131  CB  PRO A   9       6.472  19.110  -0.818  1.00  2.04           C  
ATOM    132  CG  PRO A   9       7.860  19.284  -0.266  1.00  2.04           C  
ATOM    133  CD  PRO A   9       8.759  18.581  -1.246  1.00  2.04           C  
ATOM    134  HA  PRO A   9       6.228  16.960  -0.628  1.00  2.04           H  
ATOM    135 1HB  PRO A   9       6.227  19.844  -1.602  1.00  2.04           H  
ATOM    136 2HB  PRO A   9       5.692  19.198  -0.048  1.00  2.04           H  
ATOM    137 1HG  PRO A   9       8.096  20.357  -0.169  1.00  2.04           H  
ATOM    138 2HG  PRO A   9       7.917  18.857   0.745  1.00  2.04           H  
ATOM    139 1HD  PRO A   9       9.088  19.277  -2.036  1.00  2.04           H  
ATOM    140 2HD  PRO A   9       9.593  18.141  -0.679  1.00  2.04           H  
ATOM    141  N   GLY A  10       5.842  17.965  -3.762  1.00  1.93           N  
ATOM    142  CA  GLY A  10       4.938  17.930  -4.907  1.00  1.93           C  
ATOM    143  C   GLY A  10       4.819  16.553  -5.580  1.00  1.93           C  
ATOM    144  O   GLY A  10       4.080  16.406  -6.555  1.00  1.93           O  
ATOM    145  H   GLY A  10       6.790  18.271  -3.906  1.00  1.93           H  
ATOM    146 1HA  GLY A  10       3.948  18.256  -4.586  1.00  1.93           H  
ATOM    147 2HA  GLY A  10       5.279  18.655  -5.644  1.00  1.93           H  
ATOM    148  N   CYS A  11       5.548  15.553  -5.084  1.00  1.86           N  
ATOM    149  CA  CYS A  11       5.516  14.231  -5.697  1.00  1.86           C  
ATOM    150  C   CYS A  11       4.577  13.249  -5.021  1.00  1.86           C  
ATOM    151  O   CYS A  11       4.277  13.345  -3.833  1.00  1.86           O  
ATOM    152  CB  CYS A  11       6.897  13.611  -5.702  1.00  1.86           C  
ATOM    153  SG  CYS A  11       8.061  14.467  -6.706  1.00  1.86           S  
ATOM    154  H   CYS A  11       6.150  15.702  -4.274  1.00  1.86           H  
ATOM    155  HA  CYS A  11       5.194  14.347  -6.728  1.00  1.86           H  
ATOM    156 1HB  CYS A  11       7.289  13.590  -4.678  1.00  1.86           H  
ATOM    157 2HB  CYS A  11       6.841  12.587  -6.053  1.00  1.86           H  
ATOM    158  HG  CYS A  11       9.107  13.695  -6.350  1.00  1.86           H  
ATOM    159  N   THR A  12       4.162  12.252  -5.797  1.00  1.82           N  
ATOM    160  CA  THR A  12       3.347  11.148  -5.301  1.00  1.82           C  
ATOM    161  C   THR A  12       4.183   9.877  -5.199  1.00  1.82           C  
ATOM    162  O   THR A  12       3.781   8.892  -4.587  1.00  1.82           O  
ATOM    163  CB  THR A  12       2.196  10.867  -6.266  1.00  1.82           C  
ATOM    164  OG1 THR A  12       2.740  10.466  -7.530  1.00  1.82           O  
ATOM    165  CG2 THR A  12       1.363  12.105  -6.466  1.00  1.82           C  
ATOM    166  H   THR A  12       4.409  12.274  -6.774  1.00  1.82           H  
ATOM    167  HA  THR A  12       2.959  11.398  -4.313  1.00  1.82           H  
ATOM    168  HB  THR A  12       1.571  10.066  -5.871  1.00  1.82           H  
ATOM    169  HG1 THR A  12       1.991  10.265  -8.146  1.00  1.82           H  
ATOM    170 1HG2 THR A  12       0.554  11.883  -7.164  1.00  1.82           H  
ATOM    171 2HG2 THR A  12       0.944  12.422  -5.510  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       1.985  12.903  -6.870  1.00  1.82           H  
ATOM    173  N   GLY A  13       5.336   9.902  -5.858  1.00  1.83           N  
ATOM    174  CA  GLY A  13       6.243   8.764  -5.965  1.00  1.83           C  
ATOM    175  C   GLY A  13       5.865   7.810  -7.096  1.00  1.83           C  
ATOM    176  O   GLY A  13       6.565   6.819  -7.346  1.00  1.83           O  
ATOM    177  H   GLY A  13       5.592  10.758  -6.317  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       7.243   9.132  -6.149  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       6.265   8.224  -5.018  1.00  1.83           H  
ATOM    180  N   GLN A  14       4.784   8.117  -7.806  1.00  1.91           N  
ATOM    181  CA  GLN A  14       4.341   7.237  -8.864  1.00  1.91           C  
ATOM    182  C   GLN A  14       5.383   7.149  -9.960  1.00  1.91           C  
ATOM    183  O   GLN A  14       6.037   8.134 -10.308  1.00  1.91           O  
ATOM    184  CB  GLN A  14       3.003   7.730  -9.397  1.00  1.91           C  
ATOM    185  CG  GLN A  14       1.862   7.552  -8.400  1.00  1.91           C  
ATOM    186  CD  GLN A  14       0.607   8.254  -8.839  1.00  1.91           C  
ATOM    187  OE1 GLN A  14       0.634   9.489  -8.951  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      -0.471   7.516  -9.084  1.00  1.91           N  
ATOM    189  H   GLN A  14       4.227   8.946  -7.592  1.00  1.91           H  
ATOM    190  HA  GLN A  14       4.202   6.240  -8.448  1.00  1.91           H  
ATOM    191 1HB  GLN A  14       3.078   8.784  -9.647  1.00  1.91           H  
ATOM    192 2HB  GLN A  14       2.751   7.192 -10.310  1.00  1.91           H  
ATOM    193 1HG  GLN A  14       1.642   6.489  -8.310  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       2.168   7.946  -7.429  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      -1.321   7.953  -9.379  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      -0.433   6.522  -8.974  1.00  1.91           H  
ATOM    197  N   GLY A  15       5.543   5.943 -10.485  1.00  2.11           N  
ATOM    198  CA  GLY A  15       6.498   5.650 -11.541  1.00  2.11           C  
ATOM    199  C   GLY A  15       7.831   5.135 -10.987  1.00  2.11           C  
ATOM    200  O   GLY A  15       8.651   4.606 -11.735  1.00  2.11           O  
ATOM    201  H   GLY A  15       4.974   5.186 -10.132  1.00  2.11           H  
ATOM    202 1HA  GLY A  15       6.073   4.907 -12.215  1.00  2.11           H  
ATOM    203 2HA  GLY A  15       6.670   6.551 -12.130  1.00  2.11           H  
ATOM    204  N   HIS A  16       8.050   5.273  -9.676  1.00  2.45           N  
ATOM    205  CA  HIS A  16       9.286   4.795  -9.062  1.00  2.45           C  
ATOM    206  C   HIS A  16       9.205   3.273  -8.902  1.00  2.45           C  
ATOM    207  O   HIS A  16       8.152   2.734  -8.554  1.00  2.45           O  
ATOM    208  CB  HIS A  16       9.530   5.464  -7.705  1.00  2.45           C  
ATOM    209  CG  HIS A  16      10.934   5.264  -7.162  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      12.073   5.940  -7.667  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      11.387   4.439  -6.187  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      13.132   5.529  -6.984  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      12.740   4.616  -6.100  1.00  2.45           N  
ATOM    214  H   HIS A  16       7.361   5.731  -9.077  1.00  2.45           H  
ATOM    215  HA  HIS A  16      10.135   5.018  -9.708  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       9.331   6.533  -7.784  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       8.823   5.062  -6.978  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      10.790   3.750  -5.589  1.00  2.45           H  
ATOM    219  HE1 HIS A  16      14.148   5.863  -7.128  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      13.351   4.095  -5.447  1.00  2.45           H  
ATOM    221  N   VAL A  17      10.300   2.568  -9.164  1.00  2.95           N  
ATOM    222  CA  VAL A  17      10.296   1.115  -9.024  1.00  2.95           C  
ATOM    223  C   VAL A  17      10.428   0.660  -7.572  1.00  2.95           C  
ATOM    224  O   VAL A  17      11.401   0.982  -6.893  1.00  2.95           O  
ATOM    225  CB  VAL A  17      11.446   0.511  -9.842  1.00  2.95           C  
ATOM    226  CG1 VAL A  17      11.503  -0.997  -9.622  1.00  2.95           C  
ATOM    227  CG2 VAL A  17      11.238   0.836 -11.311  1.00  2.95           C  
ATOM    228  H   VAL A  17      11.142   3.044  -9.460  1.00  2.95           H  
ATOM    229  HA  VAL A  17       9.352   0.739  -9.420  1.00  2.95           H  
ATOM    230  HB  VAL A  17      12.393   0.936  -9.502  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17      12.325  -1.418 -10.198  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17      11.658  -1.208  -8.563  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17      10.565  -1.447  -9.946  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17      12.057   0.417 -11.897  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17      10.293   0.407 -11.648  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17      11.212   1.920 -11.447  1.00  2.95           H  
ATOM    237  N   ASN A  18       9.461  -0.131  -7.122  1.00  3.60           N  
ATOM    238  CA  ASN A  18       9.433  -0.637  -5.755  1.00  3.60           C  
ATOM    239  C   ASN A  18      10.257  -1.919  -5.622  1.00  3.60           C  
ATOM    240  O   ASN A  18       9.943  -2.937  -6.234  1.00  3.60           O  
ATOM    241  CB  ASN A  18       8.001  -0.830  -5.278  1.00  3.60           C  
ATOM    242  CG  ASN A  18       7.872  -1.175  -3.787  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       8.746  -1.763  -3.136  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       6.748  -0.803  -3.228  1.00  3.60           N  
ATOM    245  H   ASN A  18       8.701  -0.361  -7.747  1.00  3.60           H  
ATOM    246  HA  ASN A  18       9.905   0.105  -5.120  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       7.435   0.083  -5.470  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       7.534  -1.626  -5.856  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       6.582  -1.004  -2.261  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       6.044  -0.334  -3.763  1.00  3.60           H  
ATOM    251  N   SER A  19      11.334  -1.848  -4.841  1.00  4.32           N  
ATOM    252  CA  SER A  19      12.281  -2.952  -4.635  1.00  4.32           C  
ATOM    253  C   SER A  19      11.816  -4.002  -3.620  1.00  4.32           C  
ATOM    254  O   SER A  19      12.529  -4.970  -3.353  1.00  4.32           O  
ATOM    255  CB  SER A  19      13.614  -2.416  -4.174  1.00  4.32           C  
ATOM    256  OG  SER A  19      13.494  -1.802  -2.923  1.00  4.32           O  
ATOM    257  H   SER A  19      11.515  -0.969  -4.376  1.00  4.32           H  
ATOM    258  HA  SER A  19      12.422  -3.453  -5.594  1.00  4.32           H  
ATOM    259 1HB  SER A  19      14.326  -3.238  -4.108  1.00  4.32           H  
ATOM    260 2HB  SER A  19      13.995  -1.713  -4.894  1.00  4.32           H  
ATOM    261  HG  SER A  19      13.089  -0.941  -3.088  1.00  4.32           H  
ATOM    262  N   ASN A  20      10.654  -3.779  -3.014  1.00  4.97           N  
ATOM    263  CA  ASN A  20      10.086  -4.635  -1.970  1.00  4.97           C  
ATOM    264  C   ASN A  20      10.988  -4.739  -0.736  1.00  4.97           C  
ATOM    265  O   ASN A  20      11.059  -5.783  -0.074  1.00  4.97           O  
ATOM    266  CB  ASN A  20       9.779  -6.022  -2.517  1.00  4.97           C  
ATOM    267  CG  ASN A  20       8.748  -6.002  -3.622  1.00  4.97           C  
ATOM    268  OD1 ASN A  20       7.691  -5.375  -3.495  1.00  4.97           O  
ATOM    269  ND2 ASN A  20       9.039  -6.681  -4.704  1.00  4.97           N  
ATOM    270  H   ASN A  20      10.113  -2.966  -3.290  1.00  4.97           H  
ATOM    271  HA  ASN A  20       9.149  -4.182  -1.642  1.00  4.97           H  
ATOM    272 1HB  ASN A  20      10.682  -6.499  -2.885  1.00  4.97           H  
ATOM    273 2HB  ASN A  20       9.400  -6.645  -1.707  1.00  4.97           H  
ATOM    274 1HD2 ASN A  20       8.395  -6.703  -5.469  1.00  4.97           H  
ATOM    275 2HD2 ASN A  20       9.907  -7.174  -4.768  1.00  4.97           H  
ATOM    276  N   ARG A  21      11.646  -3.627  -0.419  1.00  5.37           N  
ATOM    277  CA  ARG A  21      12.498  -3.478   0.750  1.00  5.37           C  
ATOM    278  C   ARG A  21      12.241  -2.097   1.340  1.00  5.37           C  
ATOM    279  O   ARG A  21      12.195  -1.106   0.615  1.00  5.37           O  
ATOM    280  CB  ARG A  21      13.973  -3.623   0.386  1.00  5.37           C  
ATOM    281  CG  ARG A  21      14.413  -5.002  -0.120  1.00  5.37           C  
ATOM    282  CD  ARG A  21      14.388  -6.018   0.962  1.00  5.37           C  
ATOM    283  NE  ARG A  21      14.892  -7.306   0.513  1.00  5.37           N  
ATOM    284  CZ  ARG A  21      14.157  -8.251  -0.115  1.00  5.37           C  
ATOM    285  NH1 ARG A  21      12.876  -8.059  -0.371  1.00  5.37           N  
ATOM    286  NH2 ARG A  21      14.732  -9.389  -0.477  1.00  5.37           N  
ATOM    287  H   ARG A  21      11.542  -2.835  -1.034  1.00  5.37           H  
ATOM    288  HA  ARG A  21      12.233  -4.235   1.487  1.00  5.37           H  
ATOM    289 1HB  ARG A  21      14.196  -2.933  -0.416  1.00  5.37           H  
ATOM    290 2HB  ARG A  21      14.596  -3.356   1.239  1.00  5.37           H  
ATOM    291 1HG  ARG A  21      13.760  -5.336  -0.925  1.00  5.37           H  
ATOM    292 2HG  ARG A  21      15.433  -4.932  -0.496  1.00  5.37           H  
ATOM    293 1HD  ARG A  21      15.006  -5.680   1.793  1.00  5.37           H  
ATOM    294 2HD  ARG A  21      13.362  -6.155   1.304  1.00  5.37           H  
ATOM    295  HE  ARG A  21      15.867  -7.509   0.682  1.00  5.37           H  
ATOM    296 1HH1 ARG A  21      12.399  -7.182  -0.105  1.00  5.37           H  
ATOM    297 2HH1 ARG A  21      12.347  -8.774  -0.840  1.00  5.37           H  
ATOM    298 1HH2 ARG A  21      15.712  -9.545  -0.285  1.00  5.37           H  
ATOM    299 2HH2 ARG A  21      14.191 -10.100  -0.946  1.00  5.37           H  
ATOM    300  N   ASN A  22      12.058  -2.012   2.649  1.00  5.44           N  
ATOM    301  CA  ASN A  22      11.770  -0.706   3.237  1.00  5.44           C  
ATOM    302  C   ASN A  22      12.902   0.307   3.044  1.00  5.44           C  
ATOM    303  O   ASN A  22      14.068  -0.015   3.309  1.00  5.44           O  
ATOM    304  CB  ASN A  22      11.429  -0.845   4.707  1.00  5.44           C  
ATOM    305  CG  ASN A  22      10.113  -1.551   4.939  1.00  5.44           C  
ATOM    306  OD1 ASN A  22       9.242  -1.613   4.060  1.00  5.44           O  
ATOM    307  ND2 ASN A  22       9.954  -2.090   6.120  1.00  5.44           N  
ATOM    308  H   ASN A  22      12.101  -2.838   3.229  1.00  5.44           H  
ATOM    309  HA  ASN A  22      10.901  -0.301   2.721  1.00  5.44           H  
ATOM    310 1HB  ASN A  22      12.219  -1.400   5.211  1.00  5.44           H  
ATOM    311 2HB  ASN A  22      11.384   0.145   5.161  1.00  5.44           H  
ATOM    312 1HD2 ASN A  22       9.106  -2.573   6.340  1.00  5.44           H  
ATOM    313 2HD2 ASN A  22      10.680  -2.021   6.805  1.00  5.44           H  
ATOM    314  N   THR A  23      12.522   1.535   2.628  1.00  5.22           N  
ATOM    315  CA  THR A  23      13.395   2.699   2.354  1.00  5.22           C  
ATOM    316  C   THR A  23      13.322   3.055   0.870  1.00  5.22           C  
ATOM    317  O   THR A  23      13.222   2.170   0.022  1.00  5.22           O  
ATOM    318  CB  THR A  23      14.890   2.479   2.740  1.00  5.22           C  
ATOM    319  OG1 THR A  23      14.990   2.194   4.128  1.00  5.22           O  
ATOM    320  CG2 THR A  23      15.766   3.692   2.417  1.00  5.22           C  
ATOM    321  H   THR A  23      11.536   1.663   2.457  1.00  5.22           H  
ATOM    322  HA  THR A  23      13.023   3.553   2.922  1.00  5.22           H  
ATOM    323  HB  THR A  23      15.287   1.667   2.191  1.00  5.22           H  
ATOM    324  HG1 THR A  23      14.804   1.249   4.226  1.00  5.22           H  
ATOM    325 1HG2 THR A  23      16.792   3.473   2.709  1.00  5.22           H  
ATOM    326 2HG2 THR A  23      15.752   3.903   1.356  1.00  5.22           H  
ATOM    327 3HG2 THR A  23      15.409   4.559   2.968  1.00  5.22           H  
ATOM    328  N   HIS A  24      13.379   4.343   0.524  1.00  4.79           N  
ATOM    329  CA  HIS A  24      13.315   4.740  -0.890  1.00  4.79           C  
ATOM    330  C   HIS A  24      14.615   4.348  -1.612  1.00  4.79           C  
ATOM    331  O   HIS A  24      15.523   5.151  -1.793  1.00  4.79           O  
ATOM    332  CB  HIS A  24      13.075   6.257  -1.003  1.00  4.79           C  
ATOM    333  CG  HIS A  24      12.809   6.801  -2.405  1.00  4.79           C  
ATOM    334  ND1 HIS A  24      11.565   6.759  -3.028  1.00  4.79           N  
ATOM    335  CD2 HIS A  24      13.644   7.419  -3.273  1.00  4.79           C  
ATOM    336  CE1 HIS A  24      11.661   7.333  -4.217  1.00  4.79           C  
ATOM    337  NE2 HIS A  24      12.915   7.740  -4.387  1.00  4.79           N  
ATOM    338  H   HIS A  24      13.466   5.053   1.238  1.00  4.79           H  
ATOM    339  HA  HIS A  24      12.492   4.229  -1.386  1.00  4.79           H  
ATOM    340 1HB  HIS A  24      12.214   6.528  -0.383  1.00  4.79           H  
ATOM    341 2HB  HIS A  24      13.937   6.784  -0.600  1.00  4.79           H  
ATOM    342  HD1 HIS A  24      10.690   6.381  -2.662  1.00  4.79           H  
ATOM    343  HD2 HIS A  24      14.699   7.679  -3.219  1.00  4.79           H  
ATOM    344  HE1 HIS A  24      10.789   7.403  -4.870  1.00  4.79           H  
ATOM    345  N   ARG A  25      14.664   3.068  -1.969  1.00  4.27           N  
ATOM    346  CA  ARG A  25      15.751   2.329  -2.612  1.00  4.27           C  
ATOM    347  C   ARG A  25      15.503   2.255  -4.110  1.00  4.27           C  
ATOM    348  O   ARG A  25      14.485   2.762  -4.582  1.00  4.27           O  
ATOM    349  CB  ARG A  25      15.828   0.924  -2.033  1.00  4.27           C  
ATOM    350  CG  ARG A  25      16.226   0.848  -0.577  1.00  4.27           C  
ATOM    351  CD  ARG A  25      16.079  -0.534  -0.050  1.00  4.27           C  
ATOM    352  NE  ARG A  25      16.353  -0.628   1.382  1.00  4.27           N  
ATOM    353  CZ  ARG A  25      17.560  -0.854   1.930  1.00  4.27           C  
ATOM    354  NH1 ARG A  25      18.620  -1.029   1.166  1.00  4.27           N  
ATOM    355  NH2 ARG A  25      17.678  -0.902   3.243  1.00  4.27           N  
ATOM    356  H   ARG A  25      13.847   2.528  -1.697  1.00  4.27           H  
ATOM    357  HA  ARG A  25      16.692   2.850  -2.431  1.00  4.27           H  
ATOM    358 1HB  ARG A  25      14.846   0.456  -2.109  1.00  4.27           H  
ATOM    359 2HB  ARG A  25      16.524   0.316  -2.602  1.00  4.27           H  
ATOM    360 1HG  ARG A  25      17.263   1.156  -0.464  1.00  4.27           H  
ATOM    361 2HG  ARG A  25      15.600   1.502  -0.018  1.00  4.27           H  
ATOM    362 1HD  ARG A  25      15.049  -0.833  -0.212  1.00  4.27           H  
ATOM    363 2HD  ARG A  25      16.746  -1.211  -0.578  1.00  4.27           H  
ATOM    364  HE  ARG A  25      15.556  -0.481   2.029  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25      18.531  -0.993   0.161  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25      19.523  -1.197   1.587  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25      16.857  -0.770   3.827  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25      18.576  -1.069   3.665  1.00  4.27           H  
ATOM    369  N   SER A  26      16.438   1.652  -4.866  1.00  3.72           N  
ATOM    370  CA  SER A  26      16.308   1.576  -6.328  1.00  3.72           C  
ATOM    371  C   SER A  26      16.248   2.989  -6.859  1.00  3.72           C  
ATOM    372  O   SER A  26      15.246   3.436  -7.418  1.00  3.72           O  
ATOM    373  CB  SER A  26      15.065   0.801  -6.744  1.00  3.72           C  
ATOM    374  OG  SER A  26      15.160   0.370  -8.079  1.00  3.72           O  
ATOM    375  H   SER A  26      17.253   1.253  -4.425  1.00  3.72           H  
ATOM    376  HA  SER A  26      17.189   1.083  -6.741  1.00  3.72           H  
ATOM    377 1HB  SER A  26      14.941  -0.048  -6.099  1.00  3.72           H  
ATOM    378 2HB  SER A  26      14.176   1.427  -6.636  1.00  3.72           H  
ATOM    379  HG  SER A  26      14.356  -0.131  -8.251  1.00  3.72           H  
ATOM    380  N   LEU A  27      17.348   3.712  -6.683  1.00  3.20           N  
ATOM    381  CA  LEU A  27      17.377   5.133  -6.978  1.00  3.20           C  
ATOM    382  C   LEU A  27      17.391   5.512  -8.454  1.00  3.20           C  
ATOM    383  O   LEU A  27      18.360   6.046  -8.984  1.00  3.20           O  
ATOM    384  CB  LEU A  27      18.579   5.760  -6.283  1.00  3.20           C  
ATOM    385  CG  LEU A  27      18.559   5.631  -4.764  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      19.835   6.230  -4.185  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      17.317   6.328  -4.230  1.00  3.20           C  
ATOM    388  H   LEU A  27      18.160   3.271  -6.278  1.00  3.20           H  
ATOM    389  HA  LEU A  27      16.484   5.571  -6.535  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      19.484   5.286  -6.653  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      18.613   6.821  -6.533  1.00  3.20           H  
ATOM    392  HG  LEU A  27      18.525   4.578  -4.482  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      19.818   6.129  -3.100  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      20.698   5.701  -4.586  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      19.898   7.284  -4.452  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      17.295   6.239  -3.147  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      17.340   7.382  -4.504  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      16.416   5.865  -4.647  1.00  3.20           H  
ATOM    399  N   SER A  28      16.231   5.283  -9.071  1.00  2.74           N  
ATOM    400  CA  SER A  28      15.897   5.619 -10.448  1.00  2.74           C  
ATOM    401  C   SER A  28      15.512   7.099 -10.526  1.00  2.74           C  
ATOM    402  O   SER A  28      15.298   7.650 -11.606  1.00  2.74           O  
ATOM    403  CB  SER A  28      14.773   4.726 -10.946  1.00  2.74           C  
ATOM    404  OG  SER A  28      13.595   4.954 -10.229  1.00  2.74           O  
ATOM    405  H   SER A  28      15.535   4.794  -8.522  1.00  2.74           H  
ATOM    406  HA  SER A  28      16.774   5.457 -11.074  1.00  2.74           H  
ATOM    407 1HB  SER A  28      14.603   4.926 -11.999  1.00  2.74           H  
ATOM    408 2HB  SER A  28      15.061   3.679 -10.850  1.00  2.74           H  
ATOM    409  HG  SER A  28      13.730   4.506  -9.374  1.00  2.74           H  
ATOM    410  N   GLY A  29      15.422   7.728  -9.349  1.00  2.36           N  
ATOM    411  CA  GLY A  29      15.129   9.136  -9.193  1.00  2.36           C  
ATOM    412  C   GLY A  29      13.676   9.580  -9.079  1.00  2.36           C  
ATOM    413  O   GLY A  29      13.448  10.775  -9.217  1.00  2.36           O  
ATOM    414  H   GLY A  29      15.598   7.185  -8.523  1.00  2.36           H  
ATOM    415 1HA  GLY A  29      15.655   9.488  -8.305  1.00  2.36           H  
ATOM    416 2HA  GLY A  29      15.580   9.668 -10.030  1.00  2.36           H  
ATOM    417  N   CYS A  30      12.691   8.688  -8.832  1.00  2.07           N  
ATOM    418  CA  CYS A  30      11.310   9.159  -8.751  1.00  2.07           C  
ATOM    419  C   CYS A  30      10.973  10.047  -9.942  1.00  2.07           C  
ATOM    420  O   CYS A  30      10.968  11.267  -9.809  1.00  2.07           O  
ATOM    421  CB  CYS A  30      11.115   9.945  -7.461  1.00  2.07           C  
ATOM    422  SG  CYS A  30       9.501  10.663  -7.222  1.00  2.07           S  
ATOM    423  H   CYS A  30      12.841   7.691  -8.664  1.00  2.07           H  
ATOM    424  HA  CYS A  30      10.654   8.298  -8.699  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      11.305   9.277  -6.624  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      11.840  10.746  -7.392  1.00  2.07           H  
ATOM    427  N   PRO A  31      10.470   9.487 -11.055  1.00  1.88           N  
ATOM    428  CA  PRO A  31      10.250  10.160 -12.330  1.00  1.88           C  
ATOM    429  C   PRO A  31       9.589  11.524 -12.218  1.00  1.88           C  
ATOM    430  O   PRO A  31       9.835  12.402 -13.043  1.00  1.88           O  
ATOM    431  CB  PRO A  31       9.361   9.159 -13.068  1.00  1.88           C  
ATOM    432  CG  PRO A  31       9.790   7.825 -12.517  1.00  1.88           C  
ATOM    433  CD  PRO A  31      10.054   8.077 -11.050  1.00  1.88           C  
ATOM    434  HA  PRO A  31      11.212  10.239 -12.851  1.00  1.88           H  
ATOM    435 1HB  PRO A  31       8.298   9.378 -12.865  1.00  1.88           H  
ATOM    436 2HB  PRO A  31       9.507   9.246 -14.153  1.00  1.88           H  
ATOM    437 1HG  PRO A  31       9.014   7.080 -12.699  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      10.691   7.465 -13.039  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       9.129   7.943 -10.461  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      10.871   7.415 -10.725  1.00  1.88           H  
ATOM    441  N   ILE A  32       8.742  11.726 -11.224  1.00  1.77           N  
ATOM    442  CA  ILE A  32       8.102  13.014 -11.086  1.00  1.77           C  
ATOM    443  C   ILE A  32       9.154  14.042 -10.680  1.00  1.77           C  
ATOM    444  O   ILE A  32       9.270  15.116 -11.281  1.00  1.77           O  
ATOM    445  CB  ILE A  32       7.038  12.964  -9.996  1.00  1.77           C  
ATOM    446  CG1 ILE A  32       5.926  12.012 -10.386  1.00  1.77           C  
ATOM    447  CG2 ILE A  32       6.475  14.364  -9.787  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       5.009  11.682  -9.233  1.00  1.77           C  
ATOM    449  H   ILE A  32       8.556  10.995 -10.552  1.00  1.77           H  
ATOM    450  HA  ILE A  32       7.659  13.305 -12.039  1.00  1.77           H  
ATOM    451  HB  ILE A  32       7.482  12.596  -9.071  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32       5.340  12.455 -11.190  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32       6.367  11.076 -10.749  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32       5.719  14.346  -9.010  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32       7.274  15.045  -9.498  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32       6.027  14.716 -10.714  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       4.240  10.989  -9.578  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       5.589  11.215  -8.442  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32       4.541  12.591  -8.865  1.00  1.77           H  
ATOM    460  N   ALA A  33       9.931  13.701  -9.644  1.00  1.72           N  
ATOM    461  CA  ALA A  33      10.973  14.584  -9.151  1.00  1.72           C  
ATOM    462  C   ALA A  33      12.023  14.748 -10.216  1.00  1.72           C  
ATOM    463  O   ALA A  33      12.540  15.846 -10.443  1.00  1.72           O  
ATOM    464  CB  ALA A  33      11.612  14.021  -7.892  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.831  12.779  -9.228  1.00  1.72           H  
ATOM    466  HA  ALA A  33      10.532  15.558  -8.937  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      12.385  14.699  -7.546  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      10.875  13.900  -7.114  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      12.053  13.052  -8.119  1.00  1.72           H  
ATOM    470  N   ALA A  34      12.331  13.643 -10.895  1.00  1.71           N  
ATOM    471  CA  ALA A  34      13.352  13.677 -11.919  1.00  1.71           C  
ATOM    472  C   ALA A  34      12.960  14.635 -13.022  1.00  1.71           C  
ATOM    473  O   ALA A  34      13.788  15.410 -13.497  1.00  1.71           O  
ATOM    474  CB  ALA A  34      13.576  12.296 -12.490  1.00  1.71           C  
ATOM    475  H   ALA A  34      11.856  12.770 -10.654  1.00  1.71           H  
ATOM    476  HA  ALA A  34      14.276  14.030 -11.466  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      14.361  12.335 -13.244  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      13.867  11.613 -11.690  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      12.661  11.955 -12.943  1.00  1.71           H  
ATOM    480  N   ALA A  35      11.682  14.626 -13.409  1.00  1.72           N  
ATOM    481  CA  ALA A  35      11.231  15.523 -14.452  1.00  1.72           C  
ATOM    482  C   ALA A  35      11.424  16.969 -14.042  1.00  1.72           C  
ATOM    483  O   ALA A  35      11.872  17.788 -14.851  1.00  1.72           O  
ATOM    484  CB  ALA A  35       9.775  15.261 -14.768  1.00  1.72           C  
ATOM    485  H   ALA A  35      11.017  13.964 -13.010  1.00  1.72           H  
ATOM    486  HA  ALA A  35      11.832  15.338 -15.342  1.00  1.72           H  
ATOM    487 1HB  ALA A  35       9.450  15.923 -15.567  1.00  1.72           H  
ATOM    488 2HB  ALA A  35       9.653  14.223 -15.077  1.00  1.72           H  
ATOM    489 3HB  ALA A  35       9.175  15.444 -13.876  1.00  1.72           H  
ATOM    490  N   GLU A  36      11.133  17.294 -12.775  1.00  1.74           N  
ATOM    491  CA  GLU A  36      11.326  18.670 -12.338  1.00  1.74           C  
ATOM    492  C   GLU A  36      12.807  19.037 -12.320  1.00  1.74           C  
ATOM    493  O   GLU A  36      13.190  20.141 -12.715  1.00  1.74           O  
ATOM    494  CB  GLU A  36      10.706  18.930 -10.960  1.00  1.74           C  
ATOM    495  CG  GLU A  36       9.174  18.896 -10.934  1.00  1.74           C  
ATOM    496  CD  GLU A  36       8.573  19.327  -9.596  1.00  1.74           C  
ATOM    497  OE1 GLU A  36       9.312  19.583  -8.672  1.00  1.74           O  
ATOM    498  OE2 GLU A  36       7.368  19.413  -9.515  1.00  1.74           O  
ATOM    499  H   GLU A  36      10.752  16.586 -12.140  1.00  1.74           H  
ATOM    500  HA  GLU A  36      10.828  19.325 -13.052  1.00  1.74           H  
ATOM    501 1HB  GLU A  36      11.064  18.171 -10.261  1.00  1.74           H  
ATOM    502 2HB  GLU A  36      11.036  19.900 -10.589  1.00  1.74           H  
ATOM    503 1HG  GLU A  36       8.794  19.549 -11.719  1.00  1.74           H  
ATOM    504 2HG  GLU A  36       8.851  17.878 -11.160  1.00  1.74           H  
ATOM    505  N   LYS A  37      13.662  18.098 -11.911  1.00  1.82           N  
ATOM    506  CA  LYS A  37      15.091  18.380 -11.872  1.00  1.82           C  
ATOM    507  C   LYS A  37      15.617  18.633 -13.279  1.00  1.82           C  
ATOM    508  O   LYS A  37      16.434  19.538 -13.501  1.00  1.82           O  
ATOM    509  CB  LYS A  37      15.843  17.222 -11.220  1.00  1.82           C  
ATOM    510  CG  LYS A  37      15.610  17.088  -9.713  1.00  1.82           C  
ATOM    511  CD  LYS A  37      16.336  15.879  -9.147  1.00  1.82           C  
ATOM    512  CE  LYS A  37      16.100  15.742  -7.654  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      16.788  14.546  -7.095  1.00  1.82           N  
ATOM    514  H   LYS A  37      13.306  17.196 -11.589  1.00  1.82           H  
ATOM    515  HA  LYS A  37      15.253  19.283 -11.283  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      15.533  16.288 -11.687  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      16.911  17.336 -11.393  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      15.972  17.985  -9.211  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      14.546  16.991  -9.518  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      15.968  14.979  -9.644  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      17.404  15.969  -9.336  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      16.474  16.632  -7.151  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      15.028  15.653  -7.468  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      16.612  14.486  -6.103  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      16.436  13.715  -7.551  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      17.782  14.624  -7.255  1.00  1.82           H  
ATOM    527  N   LEU A  38      15.131  17.850 -14.242  1.00  2.07           N  
ATOM    528  CA  LEU A  38      15.548  18.025 -15.619  1.00  2.07           C  
ATOM    529  C   LEU A  38      15.035  19.345 -16.161  1.00  2.07           C  
ATOM    530  O   LEU A  38      15.771  20.074 -16.827  1.00  2.07           O  
ATOM    531  CB  LEU A  38      15.027  16.864 -16.460  1.00  2.07           C  
ATOM    532  CG  LEU A  38      15.685  15.515 -16.162  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      14.928  14.416 -16.881  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      17.135  15.570 -16.607  1.00  2.07           C  
ATOM    535  H   LEU A  38      14.476  17.104 -14.004  1.00  2.07           H  
ATOM    536  HA  LEU A  38      16.635  18.026 -15.657  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      13.957  16.760 -16.278  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      15.182  17.095 -17.515  1.00  2.07           H  
ATOM    539  HG  LEU A  38      15.647  15.314 -15.096  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      15.392  13.453 -16.666  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      13.895  14.407 -16.533  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      14.952  14.602 -17.954  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      17.616  14.615 -16.395  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      17.178  15.770 -17.679  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      17.649  16.365 -16.067  1.00  2.07           H  
ATOM    546  N   ALA A  39      13.791  19.698 -15.833  1.00  2.60           N  
ATOM    547  CA  ALA A  39      13.240  20.945 -16.326  1.00  2.60           C  
ATOM    548  C   ALA A  39      14.053  22.126 -15.831  1.00  2.60           C  
ATOM    549  O   ALA A  39      14.422  23.002 -16.617  1.00  2.60           O  
ATOM    550  CB  ALA A  39      11.801  21.088 -15.869  1.00  2.60           C  
ATOM    551  H   ALA A  39      13.204  19.074 -15.278  1.00  2.60           H  
ATOM    552  HA  ALA A  39      13.280  20.931 -17.414  1.00  2.60           H  
ATOM    553 1HB  ALA A  39      11.385  22.017 -16.255  1.00  2.60           H  
ATOM    554 2HB  ALA A  39      11.219  20.243 -16.237  1.00  2.60           H  
ATOM    555 3HB  ALA A  39      11.770  21.100 -14.780  1.00  2.60           H  
ATOM    556  N   LYS A  40      14.417  22.096 -14.546  1.00  3.65           N  
ATOM    557  CA  LYS A  40      15.200  23.170 -13.954  1.00  3.65           C  
ATOM    558  C   LYS A  40      16.593  23.208 -14.559  1.00  3.65           C  
ATOM    559  O   LYS A  40      17.144  24.284 -14.810  1.00  3.65           O  
ATOM    560  CB  LYS A  40      15.264  22.988 -12.442  1.00  3.65           C  
ATOM    561  CG  LYS A  40      13.930  23.246 -11.736  1.00  3.65           C  
ATOM    562  CD  LYS A  40      14.025  22.989 -10.238  1.00  3.65           C  
ATOM    563  CE  LYS A  40      12.679  23.209  -9.554  1.00  3.65           C  
ATOM    564  NZ  LYS A  40      12.741  22.929  -8.091  1.00  3.65           N  
ATOM    565  H   LYS A  40      14.097  21.330 -13.952  1.00  3.65           H  
ATOM    566  HA  LYS A  40      14.708  24.119 -14.172  1.00  3.65           H  
ATOM    567 1HB  LYS A  40      15.568  21.962 -12.218  1.00  3.65           H  
ATOM    568 2HB  LYS A  40      16.013  23.657 -12.024  1.00  3.65           H  
ATOM    569 1HG  LYS A  40      13.629  24.282 -11.906  1.00  3.65           H  
ATOM    570 2HG  LYS A  40      13.168  22.595 -12.161  1.00  3.65           H  
ATOM    571 1HD  LYS A  40      14.339  21.954 -10.076  1.00  3.65           H  
ATOM    572 2HD  LYS A  40      14.767  23.651  -9.796  1.00  3.65           H  
ATOM    573 1HE  LYS A  40      12.369  24.242  -9.705  1.00  3.65           H  
ATOM    574 2HE  LYS A  40      11.938  22.547 -10.009  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40      11.830  23.084  -7.681  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40      13.014  21.967  -7.946  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40      13.416  23.542  -7.655  1.00  3.65           H  
ATOM    578  N   SER A  41      17.161  22.032 -14.828  1.00  5.50           N  
ATOM    579  CA  SER A  41      18.483  21.973 -15.417  1.00  5.50           C  
ATOM    580  C   SER A  41      18.446  22.628 -16.790  1.00  5.50           C  
ATOM    581  O   SER A  41      19.346  23.395 -17.141  1.00  5.50           O  
ATOM    582  CB  SER A  41      18.935  20.531 -15.538  1.00  5.50           C  
ATOM    583  OG  SER A  41      19.080  19.942 -14.267  1.00  5.50           O  
ATOM    584  H   SER A  41      16.690  21.160 -14.585  1.00  5.50           H  
ATOM    585  HA  SER A  41      19.178  22.519 -14.783  1.00  5.50           H  
ATOM    586 1HB  SER A  41      18.214  19.969 -16.123  1.00  5.50           H  
ATOM    587 2HB  SER A  41      19.883  20.495 -16.070  1.00  5.50           H  
ATOM    588  HG  SER A  41      18.167  19.895 -13.890  1.00  5.50           H  
ATOM    589  N   HIS A  42      17.377  22.380 -17.549  1.00  8.50           N  
ATOM    590  CA  HIS A  42      17.267  22.951 -18.878  1.00  8.50           C  
ATOM    591  C   HIS A  42      17.095  24.472 -18.792  1.00  8.50           C  
ATOM    592  O   HIS A  42      17.652  25.221 -19.605  1.00  8.50           O  
ATOM    593  CB  HIS A  42      16.132  22.296 -19.669  1.00  8.50           C  
ATOM    594  CG  HIS A  42      16.408  20.836 -20.023  1.00  8.50           C  
ATOM    595  ND1 HIS A  42      17.544  20.425 -20.701  1.00  8.50           N  
ATOM    596  CD2 HIS A  42      15.684  19.711 -19.796  1.00  8.50           C  
ATOM    597  CE1 HIS A  42      17.508  19.115 -20.863  1.00  8.50           C  
ATOM    598  NE2 HIS A  42      16.388  18.656 -20.330  1.00  8.50           N  
ATOM    599  H   HIS A  42      16.656  21.739 -17.211  1.00  8.50           H  
ATOM    600  HA  HIS A  42      18.185  22.759 -19.425  1.00  8.50           H  
ATOM    601 1HB  HIS A  42      15.216  22.334 -19.078  1.00  8.50           H  
ATOM    602 2HB  HIS A  42      15.959  22.850 -20.588  1.00  8.50           H  
ATOM    603  HD1 HIS A  42      18.329  21.007 -20.998  1.00  8.50           H  
ATOM    604  HD2 HIS A  42      14.726  19.537 -19.305  1.00  8.50           H  
ATOM    605  HE1 HIS A  42      18.320  18.604 -21.376  1.00  8.50           H  
ATOM    606  N   GLU A  43      16.345  24.950 -17.792  1.00 12.72           N  
ATOM    607  CA  GLU A  43      16.191  26.394 -17.637  1.00 12.72           C  
ATOM    608  C   GLU A  43      17.556  27.040 -17.373  1.00 12.72           C  
ATOM    609  O   GLU A  43      17.844  28.122 -17.882  1.00 12.72           O  
ATOM    610  CB  GLU A  43      15.226  26.738 -16.492  1.00 12.72           C  
ATOM    611  CG  GLU A  43      13.754  26.409 -16.762  1.00 12.72           C  
ATOM    612  CD  GLU A  43      12.840  26.710 -15.583  1.00 12.72           C  
ATOM    613  OE1 GLU A  43      13.333  27.075 -14.539  1.00 12.72           O  
ATOM    614  OE2 GLU A  43      11.648  26.571 -15.734  1.00 12.72           O  
ATOM    615  H   GLU A  43      15.866  24.306 -17.162  1.00 12.72           H  
ATOM    616  HA  GLU A  43      15.793  26.803 -18.565  1.00 12.72           H  
ATOM    617 1HB  GLU A  43      15.528  26.202 -15.594  1.00 12.72           H  
ATOM    618 2HB  GLU A  43      15.295  27.802 -16.274  1.00 12.72           H  
ATOM    619 1HG  GLU A  43      13.419  26.987 -17.621  1.00 12.72           H  
ATOM    620 2HG  GLU A  43      13.674  25.358 -17.018  1.00 12.72           H  
ATOM    621  N   LYS A  44      18.405  26.361 -16.591  1.00 17.52           N  
ATOM    622  CA  LYS A  44      19.750  26.853 -16.292  1.00 17.52           C  
ATOM    623  C   LYS A  44      20.653  26.838 -17.533  1.00 17.52           C  
ATOM    624  O   LYS A  44      21.466  27.745 -17.728  1.00 17.52           O  
ATOM    625  CB  LYS A  44      20.377  26.031 -15.166  1.00 17.52           C  
ATOM    626  CG  LYS A  44      19.740  26.256 -13.798  1.00 17.52           C  
ATOM    627  CD  LYS A  44      20.380  25.374 -12.739  1.00 17.52           C  
ATOM    628  CE  LYS A  44      19.732  25.579 -11.380  1.00 17.52           C  
ATOM    629  NZ  LYS A  44      20.335  24.696 -10.342  1.00 17.52           N  
ATOM    630  H   LYS A  44      18.089  25.487 -16.168  1.00 17.52           H  
ATOM    631  HA  LYS A  44      19.666  27.887 -15.958  1.00 17.52           H  
ATOM    632 1HB  LYS A  44      20.287  24.973 -15.400  1.00 17.52           H  
ATOM    633 2HB  LYS A  44      21.437  26.263 -15.093  1.00 17.52           H  
ATOM    634 1HG  LYS A  44      19.856  27.301 -13.511  1.00 17.52           H  
ATOM    635 2HG  LYS A  44      18.677  26.032 -13.856  1.00 17.52           H  
ATOM    636 1HD  LYS A  44      20.265  24.328 -13.031  1.00 17.52           H  
ATOM    637 2HD  LYS A  44      21.442  25.599 -12.667  1.00 17.52           H  
ATOM    638 1HE  LYS A  44      19.855  26.617 -11.079  1.00 17.52           H  
ATOM    639 2HE  LYS A  44      18.666  25.356 -11.458  1.00 17.52           H  
ATOM    640 1HZ  LYS A  44      19.880  24.858  -9.454  1.00 17.52           H  
ATOM    641 2HZ  LYS A  44      20.214  23.730 -10.611  1.00 17.52           H  
ATOM    642 3HZ  LYS A  44      21.320  24.902 -10.257  1.00 17.52           H  
ATOM    643  N   GLN A  45      20.511  25.804 -18.372  1.00 21.61           N  
ATOM    644  CA  GLN A  45      21.292  25.670 -19.606  1.00 21.61           C  
ATOM    645  C   GLN A  45      20.999  26.779 -20.613  1.00 21.61           C  
ATOM    646  O   GLN A  45      21.897  27.241 -21.318  1.00 21.61           O  
ATOM    647  CB  GLN A  45      21.003  24.331 -20.292  1.00 21.61           C  
ATOM    648  CG  GLN A  45      21.527  23.096 -19.584  1.00 21.61           C  
ATOM    649  CD  GLN A  45      20.981  21.804 -20.209  1.00 21.61           C  
ATOM    650  OE1 GLN A  45      19.990  21.836 -20.968  1.00 21.61           O  
ATOM    651  NE2 GLN A  45      21.616  20.675 -19.897  1.00 21.61           N  
ATOM    652  H   GLN A  45      19.848  25.068 -18.126  1.00 21.61           H  
ATOM    653  HA  GLN A  45      22.350  25.721 -19.345  1.00 21.61           H  
ATOM    654 1HB  GLN A  45      19.927  24.220 -20.398  1.00 21.61           H  
ATOM    655 2HB  GLN A  45      21.424  24.347 -21.293  1.00 21.61           H  
ATOM    656 1HG  GLN A  45      22.611  23.084 -19.678  1.00 21.61           H  
ATOM    657 2HG  GLN A  45      21.255  23.129 -18.543  1.00 21.61           H  
ATOM    658 1HE2 GLN A  45      21.309  19.802 -20.275  1.00 21.61           H  
ATOM    659 2HE2 GLN A  45      22.406  20.701 -19.283  1.00 21.61           H  
ATOM    660  N   GLN A  46      19.734  27.194 -20.694  1.00 23.99           N  
ATOM    661  CA  GLN A  46      19.327  28.213 -21.657  1.00 23.99           C  
ATOM    662  C   GLN A  46      20.178  29.492 -21.540  1.00 23.99           C  
ATOM    663  O   GLN A  46      20.185  30.136 -20.482  1.00 23.99           O  
ATOM    664  CB  GLN A  46      17.852  28.565 -21.416  1.00 23.99           C  
ATOM    665  CG  GLN A  46      17.275  29.729 -22.251  1.00 23.99           C  
ATOM    666  CD  GLN A  46      17.137  29.464 -23.740  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      16.546  28.464 -24.168  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      17.659  30.387 -24.545  1.00 23.99           N  
ATOM    669  H   GLN A  46      19.031  26.750 -20.098  1.00 23.99           H  
ATOM    670  HA  GLN A  46      19.413  27.764 -22.635  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      17.244  27.680 -21.606  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      17.719  28.819 -20.365  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      16.290  29.977 -21.861  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      17.943  30.587 -22.133  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      17.594  30.288 -25.538  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      18.130  31.197 -24.148  1.00 23.99           H  
ATOM    677  N   PRO A  47      20.884  29.922 -22.613  1.00 24.67           N  
ATOM    678  CA  PRO A  47      21.713  31.106 -22.610  1.00 24.67           C  
ATOM    679  C   PRO A  47      20.860  32.345 -22.492  1.00 24.67           C  
ATOM    680  O   PRO A  47      19.791  32.448 -23.104  1.00 24.67           O  
ATOM    681  CB  PRO A  47      22.451  31.019 -23.952  1.00 24.67           C  
ATOM    682  CG  PRO A  47      21.560  30.170 -24.837  1.00 24.67           C  
ATOM    683  CD  PRO A  47      20.902  29.176 -23.896  1.00 24.67           C  
ATOM    684  HA  PRO A  47      22.418  31.042 -21.766  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      22.612  32.030 -24.352  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      23.445  30.572 -23.799  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      20.827  30.800 -25.361  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      22.165  29.679 -25.614  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      19.912  28.975 -24.281  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      21.510  28.258 -23.798  1.00 24.67           H  
ATOM    691  N   GLN A  48      21.370  33.341 -21.797  1.00 24.67           N  
ATOM    692  CA  GLN A  48      20.624  34.572 -21.623  1.00 24.67           C  
ATOM    693  C   GLN A  48      20.912  35.544 -22.760  1.00 24.67           C  
ATOM    694  O   GLN A  48      21.578  36.570 -22.595  1.00 24.67           O  
ATOM    695  CB  GLN A  48      20.934  35.145 -20.248  1.00 24.67           C  
ATOM    696  CG  GLN A  48      20.578  34.155 -19.119  1.00 24.67           C  
ATOM    697  CD  GLN A  48      19.085  33.833 -19.046  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      18.274  34.726 -18.773  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      18.708  32.560 -19.280  1.00 24.67           N  
ATOM    700  H   GLN A  48      22.265  33.232 -21.340  1.00 24.67           H  
ATOM    701  HA  GLN A  48      19.559  34.334 -21.650  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      21.995  35.390 -20.177  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      20.370  36.065 -20.095  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.113  33.220 -19.292  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      20.880  34.584 -18.163  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      17.741  32.312 -19.234  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      19.386  31.815 -19.503  1.00 24.67           H  
ATOM    708  N   THR A  49      20.352  35.219 -23.916  1.00 24.67           N  
ATOM    709  CA  THR A  49      20.625  35.924 -25.169  1.00 24.67           C  
ATOM    710  C   THR A  49      20.006  37.318 -25.228  1.00 24.67           C  
ATOM    711  O   THR A  49      20.335  38.114 -26.104  1.00 24.67           O  
ATOM    712  CB  THR A  49      20.125  35.096 -26.365  1.00 24.67           C  
ATOM    713  OG1 THR A  49      18.706  34.922 -26.269  1.00 24.67           O  
ATOM    714  CG2 THR A  49      20.791  33.730 -26.353  1.00 24.67           C  
ATOM    715  H   THR A  49      19.795  34.361 -23.914  1.00 24.67           H  
ATOM    716  HA  THR A  49      21.705  36.036 -25.265  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.362  35.611 -27.293  1.00 24.67           H  
ATOM    718  HG1 THR A  49      18.268  35.755 -26.465  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      20.434  33.140 -27.196  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      21.872  33.848 -26.423  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      20.542  33.225 -25.428  1.00 24.67           H  
ATOM    722  N   GLY A  50      19.106  37.609 -24.295  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.455  38.909 -24.213  1.00 24.67           C  
ATOM    724  C   GLY A  50      19.215  39.900 -23.318  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.739  41.010 -23.086  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.883  36.897 -23.615  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.363  39.328 -25.216  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.443  38.778 -23.832  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.383  39.499 -22.797  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.161  40.343 -21.889  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.681  41.635 -22.571  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.573  41.574 -23.433  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.325  39.520 -21.326  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.220  40.225 -20.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.268  41.453 -20.224  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.887  39.502 -19.530  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.739  38.564 -23.006  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.508  40.568 -21.057  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.919  38.609 -20.873  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.952  39.193 -22.156  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.210  42.832 -22.156  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.527  44.114 -22.752  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.988  44.506 -22.584  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.483  45.357 -23.324  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.612  45.080 -21.995  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.363  44.418 -20.665  1.00 24.67           C  
ATOM    747  CD  PRO A  52      20.352  42.934 -20.952  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.252  44.085 -23.813  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.109  46.055 -21.893  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.688  45.249 -22.570  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.152  44.701 -19.951  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.412  44.769 -20.241  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.824  42.433 -20.089  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.331  42.578 -21.157  1.00 24.67           H  
ATOM    755  N   SER A  53      23.701  43.894 -21.624  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.098  44.266 -21.423  1.00 24.67           C  
ATOM    757  C   SER A  53      26.004  43.501 -22.382  1.00 24.67           C  
ATOM    758  O   SER A  53      27.197  43.793 -22.494  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.531  44.070 -19.975  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.591  42.719 -19.606  1.00 24.67           O  
ATOM    761  H   SER A  53      23.307  43.146 -21.037  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.201  45.327 -21.649  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.506  44.531 -19.829  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.828  44.588 -19.327  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.702  42.339 -19.787  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.430  42.517 -23.079  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.163  41.704 -24.032  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.719  42.073 -25.443  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.481  41.952 -26.399  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.932  40.221 -23.747  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.474  39.765 -22.385  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.210  38.284 -22.130  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.801  37.829 -20.794  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.151  38.518 -19.630  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.441  42.313 -22.942  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.229  41.919 -23.942  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.857  40.012 -23.768  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.401  39.620 -24.524  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.546  39.954 -22.337  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.988  40.346 -21.594  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.134  38.110 -22.106  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.640  37.688 -22.934  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.653  36.755 -20.692  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.868  38.042 -20.780  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.542  38.206 -18.767  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.273  39.518 -19.704  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.131  38.343 -19.619  1.00 24.67           H  
ATOM    788  N   SER A  55      24.484  42.585 -25.548  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.898  42.975 -26.829  1.00 24.67           C  
ATOM    790  C   SER A  55      24.323  44.387 -27.259  1.00 24.67           C  
ATOM    791  O   SER A  55      24.040  44.822 -28.375  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.391  42.944 -26.715  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.934  41.653 -26.424  1.00 24.67           O  
ATOM    794  H   SER A  55      23.896  42.623 -24.718  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.224  42.266 -27.590  1.00 24.67           H  
ATOM    796 1HB  SER A  55      22.077  43.628 -25.934  1.00 24.67           H  
ATOM    797 2HB  SER A  55      21.952  43.288 -27.648  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.205  41.475 -25.501  1.00 24.67           H  
ATOM    799  N   SER A  56      24.980  45.101 -26.349  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.443  46.467 -26.568  1.00 24.67           C  
ATOM    801  C   SER A  56      26.461  46.546 -27.698  1.00 24.67           C  
ATOM    802  O   SER A  56      27.309  45.666 -27.845  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.064  47.017 -25.300  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.592  48.299 -25.524  1.00 24.67           O  
ATOM    805  H   SER A  56      25.162  44.668 -25.456  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.585  47.083 -26.836  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.311  47.056 -24.509  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.854  46.345 -24.964  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.122  48.228 -26.329  1.00 24.67           H  
ATOM    810  N   SER A  57      26.400  47.622 -28.477  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.348  47.816 -29.567  1.00 24.67           C  
ATOM    812  C   SER A  57      27.604  49.295 -29.837  1.00 24.67           C  
ATOM    813  O   SER A  57      26.812  50.154 -29.447  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.823  47.133 -30.814  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.634  47.732 -31.252  1.00 24.67           O  
ATOM    816  H   SER A  57      25.678  48.310 -28.316  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.295  47.353 -29.287  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.572  47.182 -31.603  1.00 24.67           H  
ATOM    819 2HB  SER A  57      26.643  46.078 -30.597  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.270  47.139 -31.914  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.716  49.584 -30.511  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.081  50.948 -30.884  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.714  51.224 -32.339  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.327  50.680 -33.255  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.554  51.200 -30.631  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.967  52.652 -30.849  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.315  53.455 -31.538  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.079  53.008 -30.244  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.324  48.827 -30.789  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.505  51.642 -30.269  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.800  50.917 -29.607  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.145  50.570 -31.295  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.421  53.944 -30.334  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.584  52.342 -29.693  1.00 24.67           H  
ATOM    835  N   SER A  59      27.687  52.041 -32.537  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.146  52.345 -33.862  1.00 24.67           C  
ATOM    837  C   SER A  59      27.933  53.390 -34.671  1.00 24.67           C  
ATOM    838  O   SER A  59      27.561  53.682 -35.807  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.713  52.818 -33.726  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.657  54.049 -33.059  1.00 24.67           O  
ATOM    841  H   SER A  59      27.244  52.450 -31.726  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.146  51.418 -34.436  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.271  52.918 -34.716  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.133  52.076 -33.179  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.263  54.630 -33.533  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.947  54.012 -34.060  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.719  55.065 -34.727  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.581  54.499 -35.858  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.661  55.091 -36.935  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.363  53.581 -35.615  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.602  55.811 -33.714  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.324  57.041 -34.297  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.671  58.037 -34.510  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.515  56.974 -34.506  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.222  53.723 -33.122  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.020  55.779 -35.161  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.993  56.130 -32.867  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.356  55.125 -33.327  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643677 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      -0.469  -0.018   1.907  1.00  7.24           N  
ATOM      2  CA  GLU A   1       0.882   0.186   1.395  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.480   1.481   1.921  1.00  7.24           C  
ATOM      4  O   GLU A   1       0.762   2.435   2.210  1.00  7.24           O  
ATOM      5  CB  GLU A   1       0.892   0.228  -0.142  1.00  7.24           C  
ATOM      6  CG  GLU A   1       0.478  -1.066  -0.842  1.00  7.24           C  
ATOM      7  CD  GLU A   1       0.558  -0.973  -2.365  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       0.255   0.070  -2.901  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       0.926  -1.948  -2.979  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -0.651  -1.007   1.995  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.551   0.421   2.813  1.00  7.24           H  
ATOM     12 3H   GLU A   1      -1.138   0.393   1.273  1.00  7.24           H  
ATOM     13  HA  GLU A   1       1.509  -0.641   1.731  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       0.225   1.019  -0.485  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       1.887   0.481  -0.486  1.00  7.24           H  
ATOM     16 1HG  GLU A   1       1.128  -1.873  -0.505  1.00  7.24           H  
ATOM     17 2HG  GLU A   1      -0.543  -1.313  -0.552  1.00  7.24           H  
ATOM     18  N   ASN A   2       2.809   1.521   2.002  1.00  6.49           N  
ATOM     19  CA  ASN A   2       3.545   2.711   2.447  1.00  6.49           C  
ATOM     20  C   ASN A   2       4.147   3.442   1.248  1.00  6.49           C  
ATOM     21  O   ASN A   2       5.092   4.221   1.378  1.00  6.49           O  
ATOM     22  CB  ASN A   2       4.629   2.341   3.442  1.00  6.49           C  
ATOM     23  CG  ASN A   2       4.075   1.820   4.749  1.00  6.49           C  
ATOM     24  OD1 ASN A   2       3.074   2.327   5.269  1.00  6.49           O  
ATOM     25  ND2 ASN A   2       4.712   0.808   5.287  1.00  6.49           N  
ATOM     26  H   ASN A   2       3.345   0.700   1.754  1.00  6.49           H  
ATOM     27  HA  ASN A   2       2.848   3.399   2.930  1.00  6.49           H  
ATOM     28 1HB  ASN A   2       5.283   1.586   3.006  1.00  6.49           H  
ATOM     29 2HB  ASN A   2       5.239   3.222   3.653  1.00  6.49           H  
ATOM     30 1HD2 ASN A   2       4.394   0.419   6.152  1.00  6.49           H  
ATOM     31 2HD2 ASN A   2       5.519   0.426   4.835  1.00  6.49           H  
ATOM     32  N   VAL A   3       3.613   3.151   0.071  1.00  5.63           N  
ATOM     33  CA  VAL A   3       4.068   3.768  -1.158  1.00  5.63           C  
ATOM     34  C   VAL A   3       3.449   5.141  -1.296  1.00  5.63           C  
ATOM     35  O   VAL A   3       2.230   5.295  -1.232  1.00  5.63           O  
ATOM     36  CB  VAL A   3       3.666   2.906  -2.363  1.00  5.63           C  
ATOM     37  CG1 VAL A   3       4.073   3.601  -3.664  1.00  5.63           C  
ATOM     38  CG2 VAL A   3       4.320   1.543  -2.233  1.00  5.63           C  
ATOM     39  H   VAL A   3       2.844   2.502   0.035  1.00  5.63           H  
ATOM     40  HA  VAL A   3       5.153   3.866  -1.127  1.00  5.63           H  
ATOM     41  HB  VAL A   3       2.580   2.785  -2.375  1.00  5.63           H  
ATOM     42 1HG1 VAL A   3       3.776   2.988  -4.512  1.00  5.63           H  
ATOM     43 2HG1 VAL A   3       3.583   4.572  -3.731  1.00  5.63           H  
ATOM     44 3HG1 VAL A   3       5.153   3.742  -3.678  1.00  5.63           H  
ATOM     45 1HG2 VAL A   3       4.026   0.916  -3.078  1.00  5.63           H  
ATOM     46 2HG2 VAL A   3       5.403   1.660  -2.224  1.00  5.63           H  
ATOM     47 3HG2 VAL A   3       4.002   1.072  -1.309  1.00  5.63           H  
ATOM     48  N   LEU A   4       4.288   6.141  -1.477  1.00  4.80           N  
ATOM     49  CA  LEU A   4       3.799   7.497  -1.584  1.00  4.80           C  
ATOM     50  C   LEU A   4       3.750   7.921  -3.046  1.00  4.80           C  
ATOM     51  O   LEU A   4       4.662   7.620  -3.818  1.00  4.80           O  
ATOM     52  CB  LEU A   4       4.712   8.384  -0.748  1.00  4.80           C  
ATOM     53  CG  LEU A   4       4.800   7.960   0.749  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       5.854   8.785   1.474  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       3.428   8.144   1.383  1.00  4.80           C  
ATOM     56  H   LEU A   4       5.279   5.956  -1.520  1.00  4.80           H  
ATOM     57  HA  LEU A   4       2.790   7.546  -1.177  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       5.711   8.390  -1.177  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       4.307   9.384  -0.774  1.00  4.80           H  
ATOM     60  HG  LEU A   4       5.094   6.911   0.820  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       5.909   8.475   2.524  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       6.817   8.630   1.003  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       5.607   9.811   1.429  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       3.469   7.845   2.431  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       3.135   9.180   1.310  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       2.697   7.526   0.858  1.00  4.80           H  
ATOM     67  N   LYS A   5       2.670   8.603  -3.414  1.00  4.08           N  
ATOM     68  CA  LYS A   5       2.449   9.079  -4.776  1.00  4.08           C  
ATOM     69  C   LYS A   5       1.988  10.521  -4.713  1.00  4.08           C  
ATOM     70  O   LYS A   5       1.408  10.920  -3.710  1.00  4.08           O  
ATOM     71  CB  LYS A   5       1.400   8.204  -5.465  1.00  4.08           C  
ATOM     72  CG  LYS A   5       1.804   6.726  -5.584  1.00  4.08           C  
ATOM     73  CD  LYS A   5       0.750   5.893  -6.288  1.00  4.08           C  
ATOM     74  CE  LYS A   5       1.162   4.425  -6.334  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       0.136   3.578  -7.004  1.00  4.08           N  
ATOM     76  H   LYS A   5       1.968   8.794  -2.715  1.00  4.08           H  
ATOM     77  HA  LYS A   5       3.383   9.039  -5.319  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       0.461   8.259  -4.917  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       1.218   8.587  -6.472  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       2.749   6.649  -6.123  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       1.945   6.310  -4.588  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -0.199   5.981  -5.757  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       0.613   6.256  -7.306  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       2.103   4.335  -6.873  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.304   4.063  -5.313  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       0.446   2.615  -7.009  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -0.739   3.645  -6.500  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       0.003   3.895  -7.954  1.00  4.08           H  
ATOM     89  N   CYS A   6       2.214  11.322  -5.744  1.00  3.52           N  
ATOM     90  CA  CYS A   6       1.721  12.689  -5.654  1.00  3.52           C  
ATOM     91  C   CYS A   6       0.196  12.723  -5.761  1.00  3.52           C  
ATOM     92  O   CYS A   6      -0.371  12.122  -6.677  1.00  3.52           O  
ATOM     93  CB  CYS A   6       2.354  13.543  -6.742  1.00  3.52           C  
ATOM     94  SG  CYS A   6       4.139  13.696  -6.560  1.00  3.52           S  
ATOM     95  H   CYS A   6       2.686  11.024  -6.593  1.00  3.52           H  
ATOM     96  HA  CYS A   6       2.031  13.089  -4.696  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       2.143  13.113  -7.721  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       1.929  14.540  -6.721  1.00  3.52           H  
ATOM     99  N   PRO A   7      -0.520  13.488  -4.900  1.00  3.12           N  
ATOM    100  CA  PRO A   7      -1.981  13.587  -4.842  1.00  3.12           C  
ATOM    101  C   PRO A   7      -2.518  14.449  -5.975  1.00  3.12           C  
ATOM    102  O   PRO A   7      -3.054  15.537  -5.769  1.00  3.12           O  
ATOM    103  CB  PRO A   7      -2.202  14.249  -3.479  1.00  3.12           C  
ATOM    104  CG  PRO A   7      -0.984  15.131  -3.293  1.00  3.12           C  
ATOM    105  CD  PRO A   7       0.169  14.333  -3.899  1.00  3.12           C  
ATOM    106  HA  PRO A   7      -2.418  12.579  -4.876  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      -3.145  14.814  -3.483  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      -2.290  13.476  -2.699  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      -1.139  16.099  -3.793  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      -0.833  15.343  -2.223  1.00  3.12           H  
ATOM    111 1HD  PRO A   7       0.881  15.021  -4.381  1.00  3.12           H  
ATOM    112 2HD  PRO A   7       0.635  13.708  -3.111  1.00  3.12           H  
ATOM    113  N   THR A   8      -2.316  13.935  -7.175  1.00  2.85           N  
ATOM    114  CA  THR A   8      -2.610  14.590  -8.428  1.00  2.85           C  
ATOM    115  C   THR A   8      -3.400  13.654  -9.337  1.00  2.85           C  
ATOM    116  O   THR A   8      -3.332  12.441  -9.159  1.00  2.85           O  
ATOM    117  CB  THR A   8      -1.272  14.889  -9.097  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -0.642  13.626  -9.367  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -0.382  15.721  -8.180  1.00  2.85           C  
ATOM    120  H   THR A   8      -1.874  13.020  -7.206  1.00  2.85           H  
ATOM    121  HA  THR A   8      -3.174  15.498  -8.222  1.00  2.85           H  
ATOM    122  HB  THR A   8      -1.410  15.419 -10.026  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -0.627  13.086  -8.538  1.00  2.85           H  
ATOM    124 1HG2 THR A   8       0.573  15.900  -8.652  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -0.868  16.674  -7.972  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -0.219  15.202  -7.260  1.00  2.85           H  
ATOM    127  N   PRO A   9      -4.123  14.165 -10.345  1.00  2.68           N  
ATOM    128  CA  PRO A   9      -4.807  13.376 -11.357  1.00  2.68           C  
ATOM    129  C   PRO A   9      -3.872  12.597 -12.296  1.00  2.68           C  
ATOM    130  O   PRO A   9      -4.315  11.654 -12.953  1.00  2.68           O  
ATOM    131  CB  PRO A   9      -5.610  14.443 -12.118  1.00  2.68           C  
ATOM    132  CG  PRO A   9      -4.873  15.744 -11.874  1.00  2.68           C  
ATOM    133  CD  PRO A   9      -4.334  15.626 -10.470  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -5.490  12.679 -10.850  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      -5.657  14.177 -13.184  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      -6.645  14.463 -11.748  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      -4.078  15.876 -12.626  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -5.561  16.595 -11.993  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      -3.417  16.202 -10.412  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      -5.084  15.966  -9.740  1.00  2.68           H  
ATOM    141  N   GLY A  10      -2.590  12.986 -12.391  1.00  2.56           N  
ATOM    142  CA  GLY A  10      -1.703  12.274 -13.310  1.00  2.56           C  
ATOM    143  C   GLY A  10      -0.181  12.476 -13.154  1.00  2.56           C  
ATOM    144  O   GLY A  10       0.550  12.237 -14.114  1.00  2.56           O  
ATOM    145  H   GLY A  10      -2.239  13.760 -11.850  1.00  2.56           H  
ATOM    146 1HA  GLY A  10      -1.916  11.208 -13.226  1.00  2.56           H  
ATOM    147 2HA  GLY A  10      -1.982  12.548 -14.326  1.00  2.56           H  
ATOM    148  N   CYS A  11       0.329  12.908 -11.993  1.00  2.48           N  
ATOM    149  CA  CYS A  11       1.781  13.138 -11.905  1.00  2.48           C  
ATOM    150  C   CYS A  11       2.575  11.926 -11.421  1.00  2.48           C  
ATOM    151  O   CYS A  11       3.802  11.954 -11.426  1.00  2.48           O  
ATOM    152  CB  CYS A  11       2.091  14.292 -10.973  1.00  2.48           C  
ATOM    153  SG  CYS A  11       1.423  15.863 -11.500  1.00  2.48           S  
ATOM    154  H   CYS A  11      -0.238  13.097 -11.173  1.00  2.48           H  
ATOM    155  HA  CYS A  11       2.144  13.406 -12.897  1.00  2.48           H  
ATOM    156 1HB  CYS A  11       1.728  14.073  -9.977  1.00  2.48           H  
ATOM    157 2HB  CYS A  11       3.164  14.401 -10.901  1.00  2.48           H  
ATOM    158  HG  CYS A  11       2.115  15.936 -12.636  1.00  2.48           H  
ATOM    159  N   THR A  12       1.874  10.858 -11.016  1.00  2.43           N  
ATOM    160  CA  THR A  12       2.469   9.613 -10.488  1.00  2.43           C  
ATOM    161  C   THR A  12       3.281   9.941  -9.237  1.00  2.43           C  
ATOM    162  O   THR A  12       3.156  11.012  -8.659  1.00  2.43           O  
ATOM    163  CB  THR A  12       3.392   8.853 -11.485  1.00  2.43           C  
ATOM    164  OG1 THR A  12       4.628   9.544 -11.645  1.00  2.43           O  
ATOM    165  CG2 THR A  12       2.710   8.759 -12.844  1.00  2.43           C  
ATOM    166  H   THR A  12       0.868  10.924 -11.067  1.00  2.43           H  
ATOM    167  HA  THR A  12       1.664   8.938 -10.195  1.00  2.43           H  
ATOM    168  HB  THR A  12       3.587   7.845 -11.122  1.00  2.43           H  
ATOM    169  HG1 THR A  12       4.454  10.486 -11.644  1.00  2.43           H  
ATOM    170 1HG2 THR A  12       3.356   8.224 -13.537  1.00  2.43           H  
ATOM    171 2HG2 THR A  12       1.769   8.221 -12.738  1.00  2.43           H  
ATOM    172 3HG2 THR A  12       2.512   9.753 -13.237  1.00  2.43           H  
ATOM    173  N   GLY A  13       4.049   8.985  -8.744  1.00  2.43           N  
ATOM    174  CA  GLY A  13       4.930   9.279  -7.618  1.00  2.43           C  
ATOM    175  C   GLY A  13       6.363   9.635  -8.052  1.00  2.43           C  
ATOM    176  O   GLY A  13       7.230   9.834  -7.204  1.00  2.43           O  
ATOM    177  H   GLY A  13       4.087   8.082  -9.193  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       4.524  10.109  -7.046  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       4.963   8.416  -6.952  1.00  2.43           H  
ATOM    180  N   GLN A  14       6.627   9.747  -9.364  1.00  2.53           N  
ATOM    181  CA  GLN A  14       8.004   9.950  -9.855  1.00  2.53           C  
ATOM    182  C   GLN A  14       8.715  11.214  -9.367  1.00  2.53           C  
ATOM    183  O   GLN A  14       9.944  11.264  -9.359  1.00  2.53           O  
ATOM    184  CB  GLN A  14       8.023   9.964 -11.390  1.00  2.53           C  
ATOM    185  CG  GLN A  14       7.363  11.193 -12.024  1.00  2.53           C  
ATOM    186  CD  GLN A  14       7.258  11.087 -13.542  1.00  2.53           C  
ATOM    187  OE1 GLN A  14       8.127  11.561 -14.287  1.00  2.53           O  
ATOM    188  NE2 GLN A  14       6.191  10.443 -14.005  1.00  2.53           N  
ATOM    189  H   GLN A  14       5.879   9.641 -10.049  1.00  2.53           H  
ATOM    190  HA  GLN A  14       8.597   9.099  -9.521  1.00  2.53           H  
ATOM    191 1HB  GLN A  14       9.053   9.913 -11.743  1.00  2.53           H  
ATOM    192 2HB  GLN A  14       7.502   9.082 -11.766  1.00  2.53           H  
ATOM    193 1HG  GLN A  14       6.371  11.337 -11.609  1.00  2.53           H  
ATOM    194 2HG  GLN A  14       7.977  12.063 -11.803  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14       6.058  10.327 -14.988  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14       5.529  10.051 -13.347  1.00  2.53           H  
ATOM    197  N   GLY A  15       7.960  12.234  -8.988  1.00  2.75           N  
ATOM    198  CA  GLY A  15       8.538  13.481  -8.513  1.00  2.75           C  
ATOM    199  C   GLY A  15       8.282  13.699  -7.025  1.00  2.75           C  
ATOM    200  O   GLY A  15       8.528  14.786  -6.504  1.00  2.75           O  
ATOM    201  H   GLY A  15       6.954  12.141  -9.019  1.00  2.75           H  
ATOM    202 1HA  GLY A  15       9.610  13.489  -8.706  1.00  2.75           H  
ATOM    203 2HA  GLY A  15       8.104  14.298  -9.080  1.00  2.75           H  
ATOM    204  N   HIS A  16       7.740  12.690  -6.356  1.00  3.12           N  
ATOM    205  CA  HIS A  16       7.379  12.814  -4.950  1.00  3.12           C  
ATOM    206  C   HIS A  16       8.599  12.839  -4.034  1.00  3.12           C  
ATOM    207  O   HIS A  16       9.521  12.037  -4.207  1.00  3.12           O  
ATOM    208  CB  HIS A  16       6.460  11.643  -4.565  1.00  3.12           C  
ATOM    209  CG  HIS A  16       5.844  11.766  -3.239  1.00  3.12           C  
ATOM    210  ND1 HIS A  16       6.528  11.506  -2.094  1.00  3.12           N  
ATOM    211  CD2 HIS A  16       4.609  12.136  -2.865  1.00  3.12           C  
ATOM    212  CE1 HIS A  16       5.758  11.715  -1.068  1.00  3.12           C  
ATOM    213  NE2 HIS A  16       4.565  12.090  -1.507  1.00  3.12           N  
ATOM    214  H   HIS A  16       7.584  11.793  -6.815  1.00  3.12           H  
ATOM    215  HA  HIS A  16       6.832  13.746  -4.798  1.00  3.12           H  
ATOM    216 1HB  HIS A  16       5.670  11.535  -5.300  1.00  3.12           H  
ATOM    217 2HB  HIS A  16       7.034  10.718  -4.586  1.00  3.12           H  
ATOM    218  HD1 HIS A  16       7.480  11.215  -2.037  1.00  3.12           H  
ATOM    219  HD2 HIS A  16       3.738  12.435  -3.413  1.00  3.12           H  
ATOM    220  HE1 HIS A  16       6.152  11.568  -0.067  1.00  3.12           H  
ATOM    221  N   VAL A  17       8.591  13.697  -3.011  1.00  3.67           N  
ATOM    222  CA  VAL A  17       9.678  13.661  -2.040  1.00  3.67           C  
ATOM    223  C   VAL A  17       9.243  12.960  -0.751  1.00  3.67           C  
ATOM    224  O   VAL A  17       8.267  13.337  -0.108  1.00  3.67           O  
ATOM    225  CB  VAL A  17      10.158  15.068  -1.731  1.00  3.67           C  
ATOM    226  CG1 VAL A  17      11.270  15.033  -0.694  1.00  3.67           C  
ATOM    227  CG2 VAL A  17      10.619  15.726  -3.028  1.00  3.67           C  
ATOM    228  H   VAL A  17       7.855  14.402  -2.911  1.00  3.67           H  
ATOM    229  HA  VAL A  17      10.512  13.108  -2.469  1.00  3.67           H  
ATOM    230  HB  VAL A  17       9.345  15.619  -1.313  1.00  3.67           H  
ATOM    231 1HG1 VAL A  17      11.590  16.050  -0.473  1.00  3.67           H  
ATOM    232 2HG1 VAL A  17      10.903  14.562   0.220  1.00  3.67           H  
ATOM    233 3HG1 VAL A  17      12.112  14.463  -1.085  1.00  3.67           H  
ATOM    234 1HG2 VAL A  17      10.950  16.742  -2.829  1.00  3.67           H  
ATOM    235 2HG2 VAL A  17      11.441  15.153  -3.453  1.00  3.67           H  
ATOM    236 3HG2 VAL A  17       9.784  15.751  -3.739  1.00  3.67           H  
ATOM    237  N   ASN A  18       9.959  11.897  -0.414  1.00  4.37           N  
ATOM    238  CA  ASN A  18       9.675  11.049   0.744  1.00  4.37           C  
ATOM    239  C   ASN A  18      10.244  11.649   2.035  1.00  4.37           C  
ATOM    240  O   ASN A  18      11.455  11.833   2.151  1.00  4.37           O  
ATOM    241  CB  ASN A  18      10.208   9.645   0.490  1.00  4.37           C  
ATOM    242  CG  ASN A  18       9.817   8.603   1.529  1.00  4.37           C  
ATOM    243  OD1 ASN A  18       9.806   8.809   2.747  1.00  4.37           O  
ATOM    244  ND2 ASN A  18       9.482   7.435   1.029  1.00  4.37           N  
ATOM    245  H   ASN A  18      10.748  11.659  -1.001  1.00  4.37           H  
ATOM    246  HA  ASN A  18       8.591  10.990   0.871  1.00  4.37           H  
ATOM    247 1HB  ASN A  18       9.854   9.306  -0.485  1.00  4.37           H  
ATOM    248 2HB  ASN A  18      11.296   9.684   0.441  1.00  4.37           H  
ATOM    249 1HD2 ASN A  18       9.207   6.688   1.640  1.00  4.37           H  
ATOM    250 2HD2 ASN A  18       9.501   7.290   0.040  1.00  4.37           H  
ATOM    251  N   SER A  19       9.379  11.954   3.009  1.00  5.13           N  
ATOM    252  CA  SER A  19       9.802  12.585   4.266  1.00  5.13           C  
ATOM    253  C   SER A  19      10.306  11.588   5.319  1.00  5.13           C  
ATOM    254  O   SER A  19      10.504  11.959   6.473  1.00  5.13           O  
ATOM    255  CB  SER A  19       8.659  13.373   4.876  1.00  5.13           C  
ATOM    256  OG  SER A  19       8.265  14.437   4.044  1.00  5.13           O  
ATOM    257  H   SER A  19       8.377  11.787   2.872  1.00  5.13           H  
ATOM    258  HA  SER A  19      10.615  13.274   4.037  1.00  5.13           H  
ATOM    259 1HB  SER A  19       7.811  12.699   5.031  1.00  5.13           H  
ATOM    260 2HB  SER A  19       8.954  13.756   5.851  1.00  5.13           H  
ATOM    261  HG  SER A  19       8.926  15.131   4.152  1.00  5.13           H  
ATOM    262  N   ASN A  20      10.489  10.322   4.928  1.00  5.77           N  
ATOM    263  CA  ASN A  20      10.907   9.233   5.819  1.00  5.77           C  
ATOM    264  C   ASN A  20       9.886   9.027   6.932  1.00  5.77           C  
ATOM    265  O   ASN A  20      10.215   8.783   8.099  1.00  5.77           O  
ATOM    266  CB  ASN A  20      12.300   9.483   6.375  1.00  5.77           C  
ATOM    267  CG  ASN A  20      13.348   9.520   5.286  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      13.426   8.613   4.448  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      14.152  10.555   5.282  1.00  5.77           N  
ATOM    270  H   ASN A  20      10.312  10.082   3.958  1.00  5.77           H  
ATOM    271  HA  ASN A  20      10.935   8.309   5.237  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      12.335  10.413   6.935  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      12.552   8.683   7.069  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      14.862  10.633   4.582  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      14.053  11.268   5.974  1.00  5.77           H  
ATOM    276  N   ARG A  21       8.633   9.135   6.515  1.00  6.16           N  
ATOM    277  CA  ARG A  21       7.432   8.958   7.308  1.00  6.16           C  
ATOM    278  C   ARG A  21       6.469   8.147   6.454  1.00  6.16           C  
ATOM    279  O   ARG A  21       6.732   7.933   5.275  1.00  6.16           O  
ATOM    280  CB  ARG A  21       6.810  10.298   7.696  1.00  6.16           C  
ATOM    281  CG  ARG A  21       7.693  11.190   8.577  1.00  6.16           C  
ATOM    282  CD  ARG A  21       7.848  10.618   9.944  1.00  6.16           C  
ATOM    283  NE  ARG A  21       8.582  11.500  10.835  1.00  6.16           N  
ATOM    284  CZ  ARG A  21       9.927  11.510  10.983  1.00  6.16           C  
ATOM    285  NH1 ARG A  21      10.699  10.689  10.291  1.00  6.16           N  
ATOM    286  NH2 ARG A  21      10.480  12.359  11.839  1.00  6.16           N  
ATOM    287  H   ARG A  21       8.508   9.356   5.537  1.00  6.16           H  
ATOM    288  HA  ARG A  21       7.672   8.396   8.212  1.00  6.16           H  
ATOM    289 1HB  ARG A  21       6.570  10.863   6.789  1.00  6.16           H  
ATOM    290 2HB  ARG A  21       5.878  10.130   8.230  1.00  6.16           H  
ATOM    291 1HG  ARG A  21       8.679  11.302   8.139  1.00  6.16           H  
ATOM    292 2HG  ARG A  21       7.232  12.173   8.667  1.00  6.16           H  
ATOM    293 1HD  ARG A  21       6.866  10.437  10.377  1.00  6.16           H  
ATOM    294 2HD  ARG A  21       8.393   9.677   9.877  1.00  6.16           H  
ATOM    295  HE  ARG A  21       8.046  12.151  11.391  1.00  6.16           H  
ATOM    296 1HH1 ARG A  21      10.304  10.020   9.610  1.00  6.16           H  
ATOM    297 2HH1 ARG A  21      11.697  10.715  10.418  1.00  6.16           H  
ATOM    298 1HH2 ARG A  21       9.898  12.990  12.373  1.00  6.16           H  
ATOM    299 2HH2 ARG A  21      11.482  12.374  11.958  1.00  6.16           H  
ATOM    300  N   ASN A  22       5.348   7.701   7.015  1.00  6.23           N  
ATOM    301  CA  ASN A  22       4.384   6.963   6.190  1.00  6.23           C  
ATOM    302  C   ASN A  22       3.362   7.908   5.546  1.00  6.23           C  
ATOM    303  O   ASN A  22       2.446   7.474   4.845  1.00  6.23           O  
ATOM    304  CB  ASN A  22       3.690   5.893   7.010  1.00  6.23           C  
ATOM    305  CG  ASN A  22       4.620   4.769   7.395  1.00  6.23           C  
ATOM    306  OD1 ASN A  22       5.501   4.370   6.624  1.00  6.23           O  
ATOM    307  ND2 ASN A  22       4.442   4.257   8.586  1.00  6.23           N  
ATOM    308  H   ASN A  22       5.156   7.864   7.992  1.00  6.23           H  
ATOM    309  HA  ASN A  22       4.922   6.471   5.377  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       3.272   6.337   7.914  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       2.861   5.478   6.435  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22       5.029   3.511   8.901  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       3.720   4.610   9.179  1.00  6.23           H  
ATOM    314  N   THR A  23       3.532   9.206   5.788  1.00  6.04           N  
ATOM    315  CA  THR A  23       2.688  10.224   5.190  1.00  6.04           C  
ATOM    316  C   THR A  23       3.529  11.227   4.427  1.00  6.04           C  
ATOM    317  O   THR A  23       4.308  11.976   5.011  1.00  6.04           O  
ATOM    318  CB  THR A  23       1.863  10.981   6.239  1.00  6.04           C  
ATOM    319  OG1 THR A  23       1.022  10.062   6.950  1.00  6.04           O  
ATOM    320  CG2 THR A  23       1.009  12.048   5.551  1.00  6.04           C  
ATOM    321  H   THR A  23       4.295   9.489   6.377  1.00  6.04           H  
ATOM    322  HA  THR A  23       2.006   9.750   4.483  1.00  6.04           H  
ATOM    323  HB  THR A  23       2.534  11.466   6.947  1.00  6.04           H  
ATOM    324  HG1 THR A  23       0.554   9.504   6.319  1.00  6.04           H  
ATOM    325 1HG2 THR A  23       0.430  12.588   6.298  1.00  6.04           H  
ATOM    326 2HG2 THR A  23       1.655  12.747   5.019  1.00  6.04           H  
ATOM    327 3HG2 THR A  23       0.334  11.570   4.844  1.00  6.04           H  
ATOM    328  N   HIS A  24       3.312  11.256   3.127  1.00  5.67           N  
ATOM    329  CA  HIS A  24       3.986  12.103   2.149  1.00  5.67           C  
ATOM    330  C   HIS A  24       5.373  12.660   2.693  1.00  5.67           C  
ATOM    331  O   HIS A  24       6.304  11.842   2.777  1.00  5.67           O  
ATOM    332  CB  HIS A  24       2.910  13.050   1.630  1.00  5.67           C  
ATOM    333  CG  HIS A  24       1.824  12.302   1.007  1.00  5.67           C  
ATOM    334  ND1 HIS A  24       1.958  11.701  -0.207  1.00  5.67           N  
ATOM    335  CD2 HIS A  24       0.572  12.028   1.437  1.00  5.67           C  
ATOM    336  CE1 HIS A  24       0.831  11.083  -0.516  1.00  5.67           C  
ATOM    337  NE2 HIS A  24      -0.030  11.266   0.473  1.00  5.67           N  
ATOM    338  H   HIS A  24       2.628  10.604   2.771  1.00  5.67           H  
ATOM    339  HA  HIS A  24       4.224  11.496   1.289  1.00  5.67           H  
ATOM    340 1HB  HIS A  24       2.475  13.647   2.416  1.00  5.67           H  
ATOM    341 2HB  HIS A  24       3.309  13.675   0.835  1.00  5.67           H  
ATOM    342  HD1 HIS A  24       2.808  11.743  -0.769  1.00  5.67           H  
ATOM    343  HD2 HIS A  24       0.028  12.290   2.344  1.00  5.67           H  
ATOM    344  HE1 HIS A  24       0.730  10.538  -1.441  1.00  5.67           H  
ATOM    345  N   ARG A  25       5.581  13.959   3.086  1.00  5.18           N  
ATOM    346  CA  ARG A  25       4.761  15.162   2.933  1.00  5.18           C  
ATOM    347  C   ARG A  25       5.631  16.376   2.622  1.00  5.18           C  
ATOM    348  O   ARG A  25       5.769  16.744   1.456  1.00  5.18           O  
ATOM    349  CB  ARG A  25       3.909  15.405   4.183  1.00  5.18           C  
ATOM    350  CG  ARG A  25       2.915  16.566   4.080  1.00  5.18           C  
ATOM    351  CD  ARG A  25       2.071  16.684   5.304  1.00  5.18           C  
ATOM    352  NE  ARG A  25       1.094  17.768   5.186  1.00  5.18           N  
ATOM    353  CZ  ARG A  25       1.317  19.058   5.524  1.00  5.18           C  
ATOM    354  NH1 ARG A  25       2.481  19.428   6.007  1.00  5.18           N  
ATOM    355  NH2 ARG A  25       0.359  19.953   5.365  1.00  5.18           N  
ATOM    356  H   ARG A  25       6.491  14.131   3.486  1.00  5.18           H  
ATOM    357  HA  ARG A  25       4.136  15.118   2.078  1.00  5.18           H  
ATOM    358 1HB  ARG A  25       3.340  14.510   4.412  1.00  5.18           H  
ATOM    359 2HB  ARG A  25       4.548  15.585   5.040  1.00  5.18           H  
ATOM    360 1HG  ARG A  25       3.442  17.507   3.946  1.00  5.18           H  
ATOM    361 2HG  ARG A  25       2.255  16.397   3.227  1.00  5.18           H  
ATOM    362 1HD  ARG A  25       1.530  15.750   5.463  1.00  5.18           H  
ATOM    363 2HD  ARG A  25       2.706  16.887   6.166  1.00  5.18           H  
ATOM    364  HE  ARG A  25       0.180  17.535   4.820  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25       3.212  18.746   6.135  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25       2.640  20.394   6.257  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      -0.538  19.671   4.994  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25       0.523  20.917   5.614  1.00  5.18           H  
ATOM    369  N   SER A  26       6.186  17.027   3.656  1.00  4.63           N  
ATOM    370  CA  SER A  26       7.046  18.230   3.538  1.00  4.63           C  
ATOM    371  C   SER A  26       6.600  19.262   2.470  1.00  4.63           C  
ATOM    372  O   SER A  26       7.440  19.977   1.915  1.00  4.63           O  
ATOM    373  CB  SER A  26       8.483  17.814   3.255  1.00  4.63           C  
ATOM    374  OG  SER A  26       9.017  17.035   4.309  1.00  4.63           O  
ATOM    375  H   SER A  26       6.032  16.658   4.582  1.00  4.63           H  
ATOM    376  HA  SER A  26       7.031  18.737   4.505  1.00  4.63           H  
ATOM    377 1HB  SER A  26       8.518  17.242   2.325  1.00  4.63           H  
ATOM    378 2HB  SER A  26       9.094  18.704   3.111  1.00  4.63           H  
ATOM    379  HG  SER A  26       8.513  16.225   4.327  1.00  4.63           H  
ATOM    380  N   LEU A  27       5.302  19.264   2.117  1.00  4.06           N  
ATOM    381  CA  LEU A  27       4.677  20.073   1.052  1.00  4.06           C  
ATOM    382  C   LEU A  27       5.381  19.867  -0.314  1.00  4.06           C  
ATOM    383  O   LEU A  27       5.138  20.574  -1.297  1.00  4.06           O  
ATOM    384  CB  LEU A  27       4.701  21.550   1.448  1.00  4.06           C  
ATOM    385  CG  LEU A  27       3.996  21.866   2.778  1.00  4.06           C  
ATOM    386  CD1 LEU A  27       4.124  23.346   3.079  1.00  4.06           C  
ATOM    387  CD2 LEU A  27       2.545  21.439   2.689  1.00  4.06           C  
ATOM    388  H   LEU A  27       4.700  18.640   2.624  1.00  4.06           H  
ATOM    389  HA  LEU A  27       3.640  19.756   0.950  1.00  4.06           H  
ATOM    390 1HB  LEU A  27       5.736  21.883   1.522  1.00  4.06           H  
ATOM    391 2HB  LEU A  27       4.211  22.127   0.666  1.00  4.06           H  
ATOM    392  HG  LEU A  27       4.480  21.319   3.587  1.00  4.06           H  
ATOM    393 1HD1 LEU A  27       3.636  23.568   4.027  1.00  4.06           H  
ATOM    394 2HD1 LEU A  27       5.180  23.613   3.144  1.00  4.06           H  
ATOM    395 3HD1 LEU A  27       3.652  23.921   2.284  1.00  4.06           H  
ATOM    396 1HD2 LEU A  27       2.046  21.657   3.629  1.00  4.06           H  
ATOM    397 2HD2 LEU A  27       2.054  21.985   1.883  1.00  4.06           H  
ATOM    398 3HD2 LEU A  27       2.492  20.367   2.487  1.00  4.06           H  
ATOM    399  N   SER A  28       6.234  18.857  -0.377  1.00  3.53           N  
ATOM    400  CA  SER A  28       7.110  18.600  -1.495  1.00  3.53           C  
ATOM    401  C   SER A  28       6.555  17.600  -2.495  1.00  3.53           C  
ATOM    402  O   SER A  28       7.030  16.460  -2.618  1.00  3.53           O  
ATOM    403  CB  SER A  28       8.454  18.212  -0.947  1.00  3.53           C  
ATOM    404  OG  SER A  28       9.037  19.289  -0.230  1.00  3.53           O  
ATOM    405  H   SER A  28       6.296  18.242   0.429  1.00  3.53           H  
ATOM    406  HA  SER A  28       7.246  19.542  -2.027  1.00  3.53           H  
ATOM    407 1HB  SER A  28       8.335  17.360  -0.282  1.00  3.53           H  
ATOM    408 2HB  SER A  28       9.101  17.927  -1.761  1.00  3.53           H  
ATOM    409  HG  SER A  28       8.438  19.487   0.538  1.00  3.53           H  
ATOM    410  N   GLY A  29       5.530  18.053  -3.198  1.00  3.06           N  
ATOM    411  CA  GLY A  29       4.861  17.230  -4.191  1.00  3.06           C  
ATOM    412  C   GLY A  29       5.649  17.260  -5.487  1.00  3.06           C  
ATOM    413  O   GLY A  29       6.736  17.837  -5.550  1.00  3.06           O  
ATOM    414  H   GLY A  29       5.222  19.006  -2.986  1.00  3.06           H  
ATOM    415 1HA  GLY A  29       4.777  16.203  -3.831  1.00  3.06           H  
ATOM    416 2HA  GLY A  29       3.851  17.604  -4.362  1.00  3.06           H  
ATOM    417  N   CYS A  30       5.086  16.686  -6.529  1.00  2.69           N  
ATOM    418  CA  CYS A  30       5.780  16.591  -7.797  1.00  2.69           C  
ATOM    419  C   CYS A  30       5.982  17.952  -8.458  1.00  2.69           C  
ATOM    420  O   CYS A  30       4.999  18.676  -8.647  1.00  2.69           O  
ATOM    421  CB  CYS A  30       5.003  15.714  -8.791  1.00  2.69           C  
ATOM    422  SG  CYS A  30       4.911  13.918  -8.438  1.00  2.69           S  
ATOM    423  H   CYS A  30       4.179  16.254  -6.425  1.00  2.69           H  
ATOM    424  HA  CYS A  30       6.714  16.093  -7.601  1.00  2.69           H  
ATOM    425 1HB  CYS A  30       3.979  16.086  -8.877  1.00  2.69           H  
ATOM    426 2HB  CYS A  30       5.460  15.818  -9.767  1.00  2.69           H  
ATOM    427  N   PRO A  31       7.201  18.278  -8.950  1.00  2.44           N  
ATOM    428  CA  PRO A  31       7.529  19.470  -9.719  1.00  2.44           C  
ATOM    429  C   PRO A  31       6.653  19.557 -10.959  1.00  2.44           C  
ATOM    430  O   PRO A  31       6.422  20.637 -11.498  1.00  2.44           O  
ATOM    431  CB  PRO A  31       8.999  19.243 -10.090  1.00  2.44           C  
ATOM    432  CG  PRO A  31       9.530  18.348  -9.005  1.00  2.44           C  
ATOM    433  CD  PRO A  31       8.382  17.443  -8.639  1.00  2.44           C  
ATOM    434  HA  PRO A  31       7.410  20.359  -9.082  1.00  2.44           H  
ATOM    435 1HB  PRO A  31       9.068  18.790 -11.091  1.00  2.44           H  
ATOM    436 2HB  PRO A  31       9.525  20.207 -10.139  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      10.407  17.793  -9.369  1.00  2.44           H  
ATOM    438 2HG  PRO A  31       9.869  18.950  -8.150  1.00  2.44           H  
ATOM    439 1HD  PRO A  31       8.395  16.539  -9.245  1.00  2.44           H  
ATOM    440 2HD  PRO A  31       8.467  17.243  -7.551  1.00  2.44           H  
ATOM    441  N   ILE A  32       6.133  18.409 -11.384  1.00  2.30           N  
ATOM    442  CA  ILE A  32       5.263  18.315 -12.531  1.00  2.30           C  
ATOM    443  C   ILE A  32       3.993  19.094 -12.233  1.00  2.30           C  
ATOM    444  O   ILE A  32       3.509  19.861 -13.067  1.00  2.30           O  
ATOM    445  CB  ILE A  32       4.847  16.859 -12.756  1.00  2.30           C  
ATOM    446  CG1 ILE A  32       6.030  15.998 -13.135  1.00  2.30           C  
ATOM    447  CG2 ILE A  32       3.804  16.808 -13.860  1.00  2.30           C  
ATOM    448  CD1 ILE A  32       5.719  14.506 -13.058  1.00  2.30           C  
ATOM    449  H   ILE A  32       6.366  17.558 -10.901  1.00  2.30           H  
ATOM    450  HA  ILE A  32       5.757  18.732 -13.409  1.00  2.30           H  
ATOM    451  HB  ILE A  32       4.425  16.460 -11.842  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32       6.335  16.238 -14.153  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32       6.860  16.213 -12.461  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32       3.490  15.775 -14.018  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32       2.943  17.415 -13.584  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32       4.237  17.199 -14.780  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32       6.604  13.944 -13.341  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32       5.430  14.237 -12.037  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32       4.902  14.261 -13.736  1.00  2.30           H  
ATOM    460  N   ALA A  33       3.427  18.855 -11.038  1.00  2.25           N  
ATOM    461  CA  ALA A  33       2.207  19.524 -10.632  1.00  2.25           C  
ATOM    462  C   ALA A  33       2.481  20.992 -10.498  1.00  2.25           C  
ATOM    463  O   ALA A  33       1.669  21.832 -10.885  1.00  2.25           O  
ATOM    464  CB  ALA A  33       1.699  18.980  -9.313  1.00  2.25           C  
ATOM    465  H   ALA A  33       3.895  18.260 -10.367  1.00  2.25           H  
ATOM    466  HA  ALA A  33       1.454  19.375 -11.406  1.00  2.25           H  
ATOM    467 1HB  ALA A  33       0.785  19.498  -9.036  1.00  2.25           H  
ATOM    468 2HB  ALA A  33       1.502  17.928  -9.406  1.00  2.25           H  
ATOM    469 3HB  ALA A  33       2.453  19.137  -8.545  1.00  2.25           H  
ATOM    470  N   ALA A  34       3.652  21.314  -9.951  1.00  2.26           N  
ATOM    471  CA  ALA A  34       3.984  22.714  -9.787  1.00  2.26           C  
ATOM    472  C   ALA A  34       4.029  23.398 -11.143  1.00  2.26           C  
ATOM    473  O   ALA A  34       3.474  24.482 -11.317  1.00  2.26           O  
ATOM    474  CB  ALA A  34       5.316  22.864  -9.083  1.00  2.26           C  
ATOM    475  H   ALA A  34       4.284  20.573  -9.636  1.00  2.26           H  
ATOM    476  HA  ALA A  34       3.203  23.184  -9.190  1.00  2.26           H  
ATOM    477 1HB  ALA A  34       5.541  23.922  -8.955  1.00  2.26           H  
ATOM    478 2HB  ALA A  34       5.269  22.378  -8.109  1.00  2.26           H  
ATOM    479 3HB  ALA A  34       6.093  22.402  -9.680  1.00  2.26           H  
ATOM    480  N   ALA A  35       4.629  22.731 -12.130  1.00  2.30           N  
ATOM    481  CA  ALA A  35       4.720  23.296 -13.462  1.00  2.30           C  
ATOM    482  C   ALA A  35       3.341  23.522 -14.060  1.00  2.30           C  
ATOM    483  O   ALA A  35       3.091  24.569 -14.662  1.00  2.30           O  
ATOM    484  CB  ALA A  35       5.531  22.382 -14.355  1.00  2.30           C  
ATOM    485  H   ALA A  35       5.074  21.834 -11.941  1.00  2.30           H  
ATOM    486  HA  ALA A  35       5.220  24.261 -13.386  1.00  2.30           H  
ATOM    487 1HB  ALA A  35       5.620  22.821 -15.345  1.00  2.30           H  
ATOM    488 2HB  ALA A  35       6.523  22.242 -13.925  1.00  2.30           H  
ATOM    489 3HB  ALA A  35       5.034  21.417 -14.430  1.00  2.30           H  
ATOM    490  N   GLU A  36       2.429  22.564 -13.862  1.00  2.35           N  
ATOM    491  CA  GLU A  36       1.074  22.704 -14.381  1.00  2.35           C  
ATOM    492  C   GLU A  36       0.352  23.876 -13.728  1.00  2.35           C  
ATOM    493  O   GLU A  36      -0.280  24.692 -14.408  1.00  2.35           O  
ATOM    494  CB  GLU A  36       0.269  21.416 -14.180  1.00  2.35           C  
ATOM    495  CG  GLU A  36      -1.163  21.489 -14.728  1.00  2.35           C  
ATOM    496  CD  GLU A  36      -1.958  20.187 -14.622  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      -1.418  19.191 -14.213  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      -3.133  20.220 -14.938  1.00  2.35           O  
ATOM    499  H   GLU A  36       2.697  21.709 -13.368  1.00  2.35           H  
ATOM    500  HA  GLU A  36       1.138  22.902 -15.450  1.00  2.35           H  
ATOM    501 1HB  GLU A  36       0.786  20.585 -14.661  1.00  2.35           H  
ATOM    502 2HB  GLU A  36       0.212  21.191 -13.114  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      -1.693  22.265 -14.175  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      -1.117  21.796 -15.772  1.00  2.35           H  
ATOM    505  N   LYS A  37       0.465  23.982 -12.404  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -0.204  25.053 -11.683  1.00  2.49           C  
ATOM    507  C   LYS A  37       0.342  26.408 -12.113  1.00  2.49           C  
ATOM    508  O   LYS A  37      -0.421  27.371 -12.284  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -0.025  24.849 -10.179  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -0.813  23.661  -9.611  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -0.542  23.471  -8.127  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -1.299  22.271  -7.574  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -1.024  22.060  -6.124  1.00  2.49           N  
ATOM    514  H   LYS A  37       1.006  23.286 -11.888  1.00  2.49           H  
ATOM    515  HA  LYS A  37      -1.265  25.022 -11.922  1.00  2.49           H  
ATOM    516 1HB  LYS A  37       1.035  24.676  -9.968  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -0.324  25.750  -9.648  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -1.878  23.834  -9.756  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -0.537  22.755 -10.145  1.00  2.49           H  
ATOM    520 1HD  LYS A  37       0.529  23.312  -7.980  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -0.839  24.365  -7.582  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -2.367  22.430  -7.713  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -0.999  21.378  -8.124  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -1.542  21.258  -5.795  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -0.036  21.901  -5.988  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -1.307  22.879  -5.604  1.00  2.49           H  
ATOM    527  N   LEU A  38       1.658  26.489 -12.313  1.00  2.77           N  
ATOM    528  CA  LEU A  38       2.256  27.733 -12.751  1.00  2.77           C  
ATOM    529  C   LEU A  38       1.825  28.063 -14.163  1.00  2.77           C  
ATOM    530  O   LEU A  38       1.490  29.208 -14.457  1.00  2.77           O  
ATOM    531  CB  LEU A  38       3.775  27.636 -12.671  1.00  2.77           C  
ATOM    532  CG  LEU A  38       4.343  27.581 -11.252  1.00  2.77           C  
ATOM    533  CD1 LEU A  38       5.820  27.244 -11.316  1.00  2.77           C  
ATOM    534  CD2 LEU A  38       4.112  28.924 -10.582  1.00  2.77           C  
ATOM    535  H   LEU A  38       2.256  25.678 -12.141  1.00  2.77           H  
ATOM    536  HA  LEU A  38       1.922  28.529 -12.089  1.00  2.77           H  
ATOM    537 1HB  LEU A  38       4.088  26.729 -13.189  1.00  2.77           H  
ATOM    538 2HB  LEU A  38       4.212  28.496 -13.181  1.00  2.77           H  
ATOM    539  HG  LEU A  38       3.839  26.809 -10.683  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38       6.228  27.199 -10.307  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38       5.943  26.274 -11.801  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38       6.344  28.008 -11.889  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38       4.509  28.895  -9.567  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38       4.618  29.706 -11.150  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38       3.043  29.132 -10.549  1.00  2.77           H  
ATOM    546  N   ALA A  39       1.776  27.058 -15.041  1.00  3.27           N  
ATOM    547  CA  ALA A  39       1.389  27.318 -16.416  1.00  3.27           C  
ATOM    548  C   ALA A  39      -0.019  27.872 -16.484  1.00  3.27           C  
ATOM    549  O   ALA A  39      -0.264  28.868 -17.172  1.00  3.27           O  
ATOM    550  CB  ALA A  39       1.466  26.038 -17.225  1.00  3.27           C  
ATOM    551  H   ALA A  39       2.056  26.115 -14.772  1.00  3.27           H  
ATOM    552  HA  ALA A  39       2.071  28.055 -16.830  1.00  3.27           H  
ATOM    553 1HB  ALA A  39       1.190  26.241 -18.257  1.00  3.27           H  
ATOM    554 2HB  ALA A  39       2.483  25.646 -17.185  1.00  3.27           H  
ATOM    555 3HB  ALA A  39       0.781  25.303 -16.801  1.00  3.27           H  
ATOM    556  N   LYS A  40      -0.928  27.285 -15.706  1.00  4.13           N  
ATOM    557  CA  LYS A  40      -2.304  27.747 -15.698  1.00  4.13           C  
ATOM    558  C   LYS A  40      -2.393  29.136 -15.096  1.00  4.13           C  
ATOM    559  O   LYS A  40      -3.138  29.988 -15.589  1.00  4.13           O  
ATOM    560  CB  LYS A  40      -3.186  26.759 -14.946  1.00  4.13           C  
ATOM    561  CG  LYS A  40      -3.391  25.440 -15.687  1.00  4.13           C  
ATOM    562  CD  LYS A  40      -4.249  24.470 -14.895  1.00  4.13           C  
ATOM    563  CE  LYS A  40      -4.450  23.167 -15.661  1.00  4.13           C  
ATOM    564  NZ  LYS A  40      -5.240  22.174 -14.880  1.00  4.13           N  
ATOM    565  H   LYS A  40      -0.666  26.471 -15.145  1.00  4.13           H  
ATOM    566  HA  LYS A  40      -2.654  27.806 -16.730  1.00  4.13           H  
ATOM    567 1HB  LYS A  40      -2.722  26.530 -13.981  1.00  4.13           H  
ATOM    568 2HB  LYS A  40      -4.159  27.205 -14.752  1.00  4.13           H  
ATOM    569 1HG  LYS A  40      -3.858  25.634 -16.653  1.00  4.13           H  
ATOM    570 2HG  LYS A  40      -2.417  24.980 -15.861  1.00  4.13           H  
ATOM    571 1HD  LYS A  40      -3.751  24.245 -13.948  1.00  4.13           H  
ATOM    572 2HD  LYS A  40      -5.217  24.916 -14.684  1.00  4.13           H  
ATOM    573 1HE  LYS A  40      -4.970  23.375 -16.593  1.00  4.13           H  
ATOM    574 2HE  LYS A  40      -3.481  22.742 -15.891  1.00  4.13           H  
ATOM    575 1HZ  LYS A  40      -5.340  21.320 -15.424  1.00  4.13           H  
ATOM    576 2HZ  LYS A  40      -4.759  21.963 -14.010  1.00  4.13           H  
ATOM    577 3HZ  LYS A  40      -6.149  22.550 -14.674  1.00  4.13           H  
ATOM    578  N   SER A  41      -1.605  29.395 -14.050  1.00  5.54           N  
ATOM    579  CA  SER A  41      -1.626  30.703 -13.429  1.00  5.54           C  
ATOM    580  C   SER A  41      -1.163  31.738 -14.445  1.00  5.54           C  
ATOM    581  O   SER A  41      -1.766  32.806 -14.581  1.00  5.54           O  
ATOM    582  CB  SER A  41      -0.715  30.719 -12.219  1.00  5.54           C  
ATOM    583  OG  SER A  41      -1.181  29.835 -11.227  1.00  5.54           O  
ATOM    584  H   SER A  41      -1.009  28.668 -13.651  1.00  5.54           H  
ATOM    585  HA  SER A  41      -2.645  30.935 -13.123  1.00  5.54           H  
ATOM    586 1HB  SER A  41       0.293  30.440 -12.516  1.00  5.54           H  
ATOM    587 2HB  SER A  41      -0.668  31.730 -11.818  1.00  5.54           H  
ATOM    588  HG  SER A  41      -1.060  28.928 -11.602  1.00  5.54           H  
ATOM    589  N   HIS A  42      -0.129  31.399 -15.214  1.00  7.69           N  
ATOM    590  CA  HIS A  42       0.382  32.336 -16.187  1.00  7.69           C  
ATOM    591  C   HIS A  42      -0.665  32.617 -17.250  1.00  7.69           C  
ATOM    592  O   HIS A  42      -0.819  33.763 -17.672  1.00  7.69           O  
ATOM    593  CB  HIS A  42       1.678  31.833 -16.829  1.00  7.69           C  
ATOM    594  CG  HIS A  42       2.867  31.867 -15.894  1.00  7.69           C  
ATOM    595  ND1 HIS A  42       3.297  33.027 -15.284  1.00  7.69           N  
ATOM    596  CD2 HIS A  42       3.720  30.892 -15.487  1.00  7.69           C  
ATOM    597  CE1 HIS A  42       4.353  32.763 -14.533  1.00  7.69           C  
ATOM    598  NE2 HIS A  42       4.634  31.476 -14.640  1.00  7.69           N  
ATOM    599  H   HIS A  42       0.335  30.502 -15.080  1.00  7.69           H  
ATOM    600  HA  HIS A  42       0.610  33.279 -15.692  1.00  7.69           H  
ATOM    601 1HB  HIS A  42       1.538  30.803 -17.162  1.00  7.69           H  
ATOM    602 2HB  HIS A  42       1.908  32.433 -17.706  1.00  7.69           H  
ATOM    603  HD1 HIS A  42       2.878  33.936 -15.375  1.00  7.69           H  
ATOM    604  HD2 HIS A  42       3.783  29.826 -15.708  1.00  7.69           H  
ATOM    605  HE1 HIS A  42       4.839  33.556 -13.965  1.00  7.69           H  
ATOM    606  N   GLU A  43      -1.416  31.598 -17.690  1.00 10.69           N  
ATOM    607  CA  GLU A  43      -2.449  31.870 -18.688  1.00 10.69           C  
ATOM    608  C   GLU A  43      -3.526  32.810 -18.125  1.00 10.69           C  
ATOM    609  O   GLU A  43      -3.947  33.761 -18.790  1.00 10.69           O  
ATOM    610  CB  GLU A  43      -3.112  30.573 -19.177  1.00 10.69           C  
ATOM    611  CG  GLU A  43      -2.226  29.676 -20.050  1.00 10.69           C  
ATOM    612  CD  GLU A  43      -2.925  28.401 -20.515  1.00 10.69           C  
ATOM    613  OE1 GLU A  43      -4.038  28.159 -20.103  1.00 10.69           O  
ATOM    614  OE2 GLU A  43      -2.339  27.677 -21.290  1.00 10.69           O  
ATOM    615  H   GLU A  43      -1.249  30.649 -17.348  1.00 10.69           H  
ATOM    616  HA  GLU A  43      -1.981  32.360 -19.541  1.00 10.69           H  
ATOM    617 1HB  GLU A  43      -3.423  29.985 -18.311  1.00 10.69           H  
ATOM    618 2HB  GLU A  43      -4.009  30.816 -19.744  1.00 10.69           H  
ATOM    619 1HG  GLU A  43      -1.908  30.243 -20.923  1.00 10.69           H  
ATOM    620 2HG  GLU A  43      -1.337  29.410 -19.482  1.00 10.69           H  
ATOM    621  N   LYS A  44      -3.912  32.592 -16.860  1.00 14.31           N  
ATOM    622  CA  LYS A  44      -4.938  33.402 -16.196  1.00 14.31           C  
ATOM    623  C   LYS A  44      -4.523  34.863 -16.045  1.00 14.31           C  
ATOM    624  O   LYS A  44      -5.364  35.764 -16.042  1.00 14.31           O  
ATOM    625  CB  LYS A  44      -5.285  32.817 -14.827  1.00 14.31           C  
ATOM    626  CG  LYS A  44      -6.063  31.501 -14.878  1.00 14.31           C  
ATOM    627  CD  LYS A  44      -6.335  30.968 -13.480  1.00 14.31           C  
ATOM    628  CE  LYS A  44      -7.097  29.652 -13.522  1.00 14.31           C  
ATOM    629  NZ  LYS A  44      -7.354  29.120 -12.153  1.00 14.31           N  
ATOM    630  H   LYS A  44      -3.512  31.798 -16.357  1.00 14.31           H  
ATOM    631  HA  LYS A  44      -5.836  33.377 -16.811  1.00 14.31           H  
ATOM    632 1HB  LYS A  44      -4.364  32.635 -14.273  1.00 14.31           H  
ATOM    633 2HB  LYS A  44      -5.871  33.538 -14.261  1.00 14.31           H  
ATOM    634 1HG  LYS A  44      -7.012  31.664 -15.387  1.00 14.31           H  
ATOM    635 2HG  LYS A  44      -5.495  30.765 -15.440  1.00 14.31           H  
ATOM    636 1HD  LYS A  44      -5.382  30.807 -12.970  1.00 14.31           H  
ATOM    637 2HD  LYS A  44      -6.912  31.698 -12.914  1.00 14.31           H  
ATOM    638 1HE  LYS A  44      -8.049  29.807 -14.026  1.00 14.31           H  
ATOM    639 2HE  LYS A  44      -6.512  28.920 -14.082  1.00 14.31           H  
ATOM    640 1HZ  LYS A  44      -7.859  28.248 -12.217  1.00 14.31           H  
ATOM    641 2HZ  LYS A  44      -6.473  28.965 -11.681  1.00 14.31           H  
ATOM    642 3HZ  LYS A  44      -7.902  29.787 -11.630  1.00 14.31           H  
ATOM    643  N   GLN A  45      -3.220  35.091 -15.949  1.00 18.00           N  
ATOM    644  CA  GLN A  45      -2.648  36.420 -15.789  1.00 18.00           C  
ATOM    645  C   GLN A  45      -2.473  37.195 -17.097  1.00 18.00           C  
ATOM    646  O   GLN A  45      -2.013  38.340 -17.067  1.00 18.00           O  
ATOM    647  CB  GLN A  45      -1.282  36.313 -15.103  1.00 18.00           C  
ATOM    648  CG  GLN A  45      -1.332  35.831 -13.664  1.00 18.00           C  
ATOM    649  CD  GLN A  45       0.053  35.551 -13.090  1.00 18.00           C  
ATOM    650  OE1 GLN A  45       1.043  35.371 -13.817  1.00 18.00           O  
ATOM    651  NE2 GLN A  45       0.131  35.510 -11.764  1.00 18.00           N  
ATOM    652  H   GLN A  45      -2.590  34.288 -15.929  1.00 18.00           H  
ATOM    653  HA  GLN A  45      -3.315  36.994 -15.150  1.00 18.00           H  
ATOM    654 1HB  GLN A  45      -0.661  35.613 -15.665  1.00 18.00           H  
ATOM    655 2HB  GLN A  45      -0.787  37.281 -15.124  1.00 18.00           H  
ATOM    656 1HG  GLN A  45      -1.783  36.620 -13.066  1.00 18.00           H  
ATOM    657 2HG  GLN A  45      -1.936  34.943 -13.592  1.00 18.00           H  
ATOM    658 1HE2 GLN A  45       1.008  35.332 -11.317  1.00 18.00           H  
ATOM    659 2HE2 GLN A  45      -0.689  35.660 -11.211  1.00 18.00           H  
ATOM    660  N   GLN A  46      -2.815  36.611 -18.249  1.00 21.04           N  
ATOM    661  CA  GLN A  46      -2.577  37.358 -19.477  1.00 21.04           C  
ATOM    662  C   GLN A  46      -3.717  38.345 -19.749  1.00 21.04           C  
ATOM    663  O   GLN A  46      -4.885  38.045 -19.470  1.00 21.04           O  
ATOM    664  CB  GLN A  46      -2.424  36.410 -20.670  1.00 21.04           C  
ATOM    665  CG  GLN A  46      -1.293  35.450 -20.528  1.00 21.04           C  
ATOM    666  CD  GLN A  46       0.037  36.132 -20.309  1.00 21.04           C  
ATOM    667  OE1 GLN A  46       0.507  36.930 -21.133  1.00 21.04           O  
ATOM    668  NE2 GLN A  46       0.657  35.817 -19.170  1.00 21.04           N  
ATOM    669  H   GLN A  46      -3.208  35.666 -18.279  1.00 21.04           H  
ATOM    670  HA  GLN A  46      -1.642  37.890 -19.343  1.00 21.04           H  
ATOM    671 1HB  GLN A  46      -3.335  35.815 -20.765  1.00 21.04           H  
ATOM    672 2HB  GLN A  46      -2.303  36.967 -21.594  1.00 21.04           H  
ATOM    673 1HG  GLN A  46      -1.504  34.825 -19.683  1.00 21.04           H  
ATOM    674 2HG  GLN A  46      -1.226  34.844 -21.429  1.00 21.04           H  
ATOM    675 1HE2 GLN A  46       1.541  36.225 -18.943  1.00 21.04           H  
ATOM    676 2HE2 GLN A  46       0.210  35.150 -18.527  1.00 21.04           H  
ATOM    677  N   PRO A  47      -3.423  39.528 -20.324  1.00 23.05           N  
ATOM    678  CA  PRO A  47      -4.405  40.527 -20.680  1.00 23.05           C  
ATOM    679  C   PRO A  47      -5.277  40.025 -21.807  1.00 23.05           C  
ATOM    680  O   PRO A  47      -4.802  39.403 -22.761  1.00 23.05           O  
ATOM    681  CB  PRO A  47      -3.538  41.722 -21.095  1.00 23.05           C  
ATOM    682  CG  PRO A  47      -2.212  41.116 -21.525  1.00 23.05           C  
ATOM    683  CD  PRO A  47      -2.025  39.901 -20.636  1.00 23.05           C  
ATOM    684  HA  PRO A  47      -5.012  40.766 -19.796  1.00 23.05           H  
ATOM    685 1HB  PRO A  47      -4.037  42.284 -21.895  1.00 23.05           H  
ATOM    686 2HB  PRO A  47      -3.429  42.413 -20.246  1.00 23.05           H  
ATOM    687 1HG  PRO A  47      -2.241  40.849 -22.590  1.00 23.05           H  
ATOM    688 2HG  PRO A  47      -1.403  41.853 -21.409  1.00 23.05           H  
ATOM    689 1HD  PRO A  47      -1.508  39.126 -21.215  1.00 23.05           H  
ATOM    690 2HD  PRO A  47      -1.482  40.172 -19.714  1.00 23.05           H  
ATOM    691  N   GLN A  48      -6.547  40.380 -21.767  1.00 24.22           N  
ATOM    692  CA  GLN A  48      -7.463  39.913 -22.793  1.00 24.22           C  
ATOM    693  C   GLN A  48      -7.486  40.856 -23.990  1.00 24.22           C  
ATOM    694  O   GLN A  48      -8.473  41.532 -24.279  1.00 24.22           O  
ATOM    695  CB  GLN A  48      -8.833  39.713 -22.165  1.00 24.22           C  
ATOM    696  CG  GLN A  48      -8.793  38.693 -21.013  1.00 24.22           C  
ATOM    697  CD  GLN A  48      -8.398  37.292 -21.478  1.00 24.22           C  
ATOM    698  OE1 GLN A  48      -9.135  36.673 -22.255  1.00 24.22           O  
ATOM    699  NE2 GLN A  48      -7.244  36.780 -21.012  1.00 24.22           N  
ATOM    700  H   GLN A  48      -6.896  40.924 -20.993  1.00 24.22           H  
ATOM    701  HA  GLN A  48      -7.118  38.942 -23.144  1.00 24.22           H  
ATOM    702 1HB  GLN A  48      -9.209  40.661 -21.781  1.00 24.22           H  
ATOM    703 2HB  GLN A  48      -9.535  39.357 -22.919  1.00 24.22           H  
ATOM    704 1HG  GLN A  48      -8.058  39.021 -20.275  1.00 24.22           H  
ATOM    705 2HG  GLN A  48      -9.781  38.636 -20.555  1.00 24.22           H  
ATOM    706 1HE2 GLN A  48      -6.955  35.866 -21.296  1.00 24.22           H  
ATOM    707 2HE2 GLN A  48      -6.634  37.298 -20.363  1.00 24.22           H  
ATOM    708  N   THR A  49      -6.383  40.828 -24.722  1.00 24.67           N  
ATOM    709  CA  THR A  49      -6.136  41.742 -25.834  1.00 24.67           C  
ATOM    710  C   THR A  49      -6.961  41.415 -27.074  1.00 24.67           C  
ATOM    711  O   THR A  49      -7.050  42.218 -28.000  1.00 24.67           O  
ATOM    712  CB  THR A  49      -4.638  41.745 -26.186  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -4.230  40.424 -26.570  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -3.832  42.174 -24.981  1.00 24.67           C  
ATOM    715  H   THR A  49      -5.649  40.193 -24.403  1.00 24.67           H  
ATOM    716  HA  THR A  49      -6.408  42.747 -25.510  1.00 24.67           H  
ATOM    717  HB  THR A  49      -4.460  42.431 -27.012  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -4.280  39.840 -25.804  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -2.771  42.171 -25.227  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -4.133  43.174 -24.676  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -4.016  41.477 -24.175  1.00 24.67           H  
ATOM    722  N   GLY A  50      -7.560  40.231 -27.089  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -8.395  39.790 -28.193  1.00 24.67           C  
ATOM    724  C   GLY A  50      -9.882  40.086 -27.965  1.00 24.67           C  
ATOM    725  O   GLY A  50     -10.717  39.654 -28.755  1.00 24.67           O  
ATOM    726  H   GLY A  50      -7.431  39.625 -26.295  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.065  40.279 -29.109  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -8.256  38.720 -28.340  1.00 24.67           H  
ATOM    729  N   ASP A  51     -10.223  40.797 -26.881  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -11.625  41.065 -26.552  1.00 24.67           C  
ATOM    731  C   ASP A  51     -12.235  42.219 -27.388  1.00 24.67           C  
ATOM    732  O   ASP A  51     -11.900  43.396 -27.176  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -11.737  41.362 -25.056  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.163  41.610 -24.514  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.082  41.890 -25.282  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.321  41.521 -23.293  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.501  41.136 -26.241  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -12.152  40.137 -26.721  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.297  40.530 -24.501  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.125  42.238 -24.831  1.00 24.67           H  
ATOM    741  N   PRO A  52     -13.189  41.932 -28.304  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -13.766  42.877 -29.234  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.576  43.968 -28.547  1.00 24.67           C  
ATOM    744  O   PRO A  52     -14.792  45.032 -29.140  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -14.674  41.994 -30.101  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.030  40.823 -29.222  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -13.815  40.587 -28.360  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -12.965  43.305 -29.845  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -15.557  42.568 -30.423  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -14.139  41.690 -31.013  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -15.927  41.058 -28.627  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.280  39.951 -29.840  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.179  40.276 -27.365  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -13.152  39.851 -28.827  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.014  43.728 -27.294  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.840  44.716 -26.608  1.00 24.67           C  
ATOM    757  C   SER A  53     -14.982  45.795 -25.968  1.00 24.67           C  
ATOM    758  O   SER A  53     -15.497  46.795 -25.465  1.00 24.67           O  
ATOM    759  CB  SER A  53     -16.765  44.068 -25.585  1.00 24.67           C  
ATOM    760  OG  SER A  53     -16.074  43.549 -24.485  1.00 24.67           O  
ATOM    761  H   SER A  53     -14.768  42.869 -26.782  1.00 24.67           H  
ATOM    762  HA  SER A  53     -16.473  45.199 -27.351  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.491  44.803 -25.244  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.317  43.267 -26.071  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.414  42.912 -24.841  1.00 24.67           H  
ATOM    766  N   LYS A  54     -13.665  45.580 -25.977  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.723  46.537 -25.429  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.978  47.177 -26.594  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.566  48.335 -26.524  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.767  45.840 -24.463  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -12.465  45.273 -23.215  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -11.490  44.565 -22.282  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -12.191  44.062 -21.016  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -13.226  43.024 -21.329  1.00 24.67           N  
ATOM    775  H   LYS A  54     -13.296  44.722 -26.380  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -13.266  47.319 -24.900  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.275  45.008 -24.976  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.995  46.537 -24.143  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -12.960  46.079 -22.676  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -13.225  44.551 -23.530  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -11.057  43.707 -22.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.686  45.243 -22.002  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -11.446  43.625 -20.353  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -12.670  44.899 -20.509  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -13.668  42.700 -20.494  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.929  43.404 -21.945  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.804  42.217 -21.819  1.00 24.67           H  
ATOM    788  N   SER A  55     -11.836  46.413 -27.687  1.00 24.67           N  
ATOM    789  CA  SER A  55     -11.162  46.881 -28.893  1.00 24.67           C  
ATOM    790  C   SER A  55     -12.020  47.887 -29.681  1.00 24.67           C  
ATOM    791  O   SER A  55     -11.504  48.879 -30.226  1.00 24.67           O  
ATOM    792  CB  SER A  55     -10.852  45.704 -29.791  1.00 24.67           C  
ATOM    793  OG  SER A  55      -9.952  44.816 -29.178  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.161  45.450 -27.658  1.00 24.67           H  
ATOM    795  HA  SER A  55     -10.233  47.372 -28.601  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.769  45.192 -30.033  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -10.428  46.067 -30.724  1.00 24.67           H  
ATOM    798  HG  SER A  55     -10.436  44.415 -28.431  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.339  47.629 -29.746  1.00 24.67           N  
ATOM    800  CA  SER A  56     -14.220  48.500 -30.507  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.986  49.935 -30.097  1.00 24.67           C  
ATOM    802  O   SER A  56     -13.985  50.267 -28.912  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.676  48.135 -30.278  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.965  46.853 -30.765  1.00 24.67           O  
ATOM    805  H   SER A  56     -13.734  46.798 -29.306  1.00 24.67           H  
ATOM    806  HA  SER A  56     -13.989  48.396 -31.567  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -15.895  48.176 -29.209  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -16.312  48.867 -30.772  1.00 24.67           H  
ATOM    809  HG  SER A  56     -15.482  46.228 -30.183  1.00 24.67           H  
ATOM    810  N   SER A  57     -13.828  50.790 -31.091  1.00 24.67           N  
ATOM    811  CA  SER A  57     -13.545  52.187 -30.852  1.00 24.67           C  
ATOM    812  C   SER A  57     -14.436  53.076 -31.702  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.914  52.658 -32.758  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.078  52.438 -31.154  1.00 24.67           C  
ATOM    815  OG  SER A  57     -11.228  51.669 -30.302  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.863  50.449 -32.039  1.00 24.67           H  
ATOM    817  HA  SER A  57     -13.737  52.412 -29.803  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -11.877  52.184 -32.193  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -11.861  53.499 -31.031  1.00 24.67           H  
ATOM    820  HG  SER A  57     -11.464  50.696 -30.404  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.650  54.302 -31.240  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -15.442  55.278 -31.974  1.00 24.67           C  
ATOM    823  C   ASN A  58     -14.570  56.109 -32.902  1.00 24.67           C  
ATOM    824  O   ASN A  58     -13.363  56.236 -32.683  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.203  56.172 -31.015  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.256  55.422 -30.242  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.991  54.601 -30.800  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -17.341  55.688 -28.964  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.238  54.569 -30.358  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.162  54.746 -32.598  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.505  56.631 -30.314  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.682  56.977 -31.573  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -18.023  55.221 -28.400  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.728  56.361 -28.550  1.00 24.67           H  
ATOM    835  N   SER A  59     -15.192  56.695 -33.919  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.507  57.575 -34.856  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.491  58.533 -35.513  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.626  58.152 -35.801  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.798  56.761 -35.921  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.156  57.599 -36.842  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.181  56.531 -34.043  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.770  58.164 -34.308  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -13.067  56.100 -35.453  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.523  56.136 -36.439  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.833  58.218 -37.147  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.024  59.756 -35.761  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.775  60.830 -36.415  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.886  62.066 -36.485  1.00 24.67           C  
ATOM    849  O   ASP A  60     -14.509  62.490 -37.577  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -14.236  62.343 -35.477  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.071  61.184 -35.651  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.018  62.126 -36.435  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.669  62.527 -37.521  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -19.074  62.436 -35.925  1.00 24.67           O  
ATOM    855  H   ASP A  60     -14.076  59.955 -35.471  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.030  60.524 -37.430  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.634  60.289 -35.410  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.814  61.666 -34.708  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643677 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      -1.719   0.588   2.218  1.00  7.14           N  
ATOM      2  CA  GLU A   1      -0.272   0.456   2.362  1.00  7.14           C  
ATOM      3  C   GLU A   1       0.517   1.682   1.893  1.00  7.14           C  
ATOM      4  O   GLU A   1       1.745   1.636   1.844  1.00  7.14           O  
ATOM      5  CB  GLU A   1       0.222  -0.781   1.600  1.00  7.14           C  
ATOM      6  CG  GLU A   1      -0.246  -2.120   2.183  1.00  7.14           C  
ATOM      7  CD  GLU A   1       0.275  -3.325   1.422  1.00  7.14           C  
ATOM      8  OE1 GLU A   1       0.965  -3.142   0.448  1.00  7.14           O  
ATOM      9  OE2 GLU A   1      -0.021  -4.429   1.824  1.00  7.14           O  
ATOM     10 1H   GLU A   1      -2.139  -0.327   2.305  1.00  7.14           H  
ATOM     11 2H   GLU A   1      -2.086   1.189   2.939  1.00  7.14           H  
ATOM     12 3H   GLU A   1      -1.935   0.965   1.306  1.00  7.14           H  
ATOM     13  HA  GLU A   1      -0.056   0.308   3.421  1.00  7.14           H  
ATOM     14 1HB  GLU A   1      -0.132  -0.731   0.570  1.00  7.14           H  
ATOM     15 2HB  GLU A   1       1.307  -0.777   1.566  1.00  7.14           H  
ATOM     16 1HG  GLU A   1       0.096  -2.186   3.217  1.00  7.14           H  
ATOM     17 2HG  GLU A   1      -1.334  -2.142   2.188  1.00  7.14           H  
ATOM     18  N   ASN A   2      -0.149   2.811   1.603  1.00  6.15           N  
ATOM     19  CA  ASN A   2       0.569   4.012   1.127  1.00  6.15           C  
ATOM     20  C   ASN A   2       1.559   4.543   2.169  1.00  6.15           C  
ATOM     21  O   ASN A   2       2.554   5.189   1.850  1.00  6.15           O  
ATOM     22  CB  ASN A   2      -0.419   5.093   0.732  1.00  6.15           C  
ATOM     23  CG  ASN A   2      -1.144   4.771  -0.555  1.00  6.15           C  
ATOM     24  OD1 ASN A   2      -0.695   3.936  -1.351  1.00  6.15           O  
ATOM     25  ND2 ASN A   2      -2.259   5.419  -0.775  1.00  6.15           N  
ATOM     26  H   ASN A   2      -1.151   2.868   1.672  1.00  6.15           H  
ATOM     27  HA  ASN A   2       1.152   3.737   0.243  1.00  6.15           H  
ATOM     28 1HB  ASN A   2      -1.151   5.224   1.530  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       0.108   6.039   0.613  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2      -2.781   5.248  -1.611  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2      -2.590   6.088  -0.109  1.00  6.15           H  
ATOM     32  N   VAL A   3       1.255   4.262   3.426  1.00  5.17           N  
ATOM     33  CA  VAL A   3       2.068   4.592   4.584  1.00  5.17           C  
ATOM     34  C   VAL A   3       3.452   3.945   4.578  1.00  5.17           C  
ATOM     35  O   VAL A   3       4.383   4.437   5.212  1.00  5.17           O  
ATOM     36  CB  VAL A   3       1.310   4.210   5.859  1.00  5.17           C  
ATOM     37  CG1 VAL A   3       1.211   2.711   5.990  1.00  5.17           C  
ATOM     38  CG2 VAL A   3       2.047   4.757   7.058  1.00  5.17           C  
ATOM     39  H   VAL A   3       0.405   3.751   3.589  1.00  5.17           H  
ATOM     40  HA  VAL A   3       2.206   5.678   4.585  1.00  5.17           H  
ATOM     41  HB  VAL A   3       0.303   4.615   5.811  1.00  5.17           H  
ATOM     42 1HG1 VAL A   3       0.660   2.493   6.875  1.00  5.17           H  
ATOM     43 2HG1 VAL A   3       0.692   2.301   5.131  1.00  5.17           H  
ATOM     44 3HG1 VAL A   3       2.192   2.278   6.066  1.00  5.17           H  
ATOM     45 1HG2 VAL A   3       1.507   4.491   7.968  1.00  5.17           H  
ATOM     46 2HG2 VAL A   3       3.049   4.332   7.086  1.00  5.17           H  
ATOM     47 3HG2 VAL A   3       2.115   5.842   6.980  1.00  5.17           H  
ATOM     48  N   LEU A   4       3.600   2.817   3.888  1.00  4.35           N  
ATOM     49  CA  LEU A   4       4.856   2.081   3.917  1.00  4.35           C  
ATOM     50  C   LEU A   4       5.876   2.660   2.931  1.00  4.35           C  
ATOM     51  O   LEU A   4       6.243   2.044   1.928  1.00  4.35           O  
ATOM     52  CB  LEU A   4       4.548   0.626   3.593  1.00  4.35           C  
ATOM     53  CG  LEU A   4       3.559  -0.042   4.559  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       3.285  -1.462   4.123  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       4.122   0.025   5.966  1.00  4.35           C  
ATOM     56  H   LEU A   4       2.841   2.458   3.316  1.00  4.35           H  
ATOM     57  HA  LEU A   4       5.273   2.143   4.919  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       4.126   0.571   2.590  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       5.451   0.081   3.615  1.00  4.35           H  
ATOM     60  HG  LEU A   4       2.614   0.487   4.521  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       2.563  -1.918   4.801  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       2.880  -1.461   3.116  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       4.188  -2.031   4.135  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       3.424  -0.431   6.667  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       5.070  -0.493   6.020  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       4.275   1.066   6.228  1.00  4.35           H  
ATOM     67  N   LYS A   5       6.318   3.868   3.259  1.00  3.74           N  
ATOM     68  CA  LYS A   5       7.194   4.674   2.421  1.00  3.74           C  
ATOM     69  C   LYS A   5       8.073   5.597   3.256  1.00  3.74           C  
ATOM     70  O   LYS A   5       7.647   6.115   4.289  1.00  3.74           O  
ATOM     71  CB  LYS A   5       6.338   5.480   1.437  1.00  3.74           C  
ATOM     72  CG  LYS A   5       7.104   6.292   0.405  1.00  3.74           C  
ATOM     73  CD  LYS A   5       6.151   6.936  -0.588  1.00  3.74           C  
ATOM     74  CE  LYS A   5       6.904   7.757  -1.593  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       6.021   8.365  -2.614  1.00  3.74           N  
ATOM     76  H   LYS A   5       5.946   4.258   4.122  1.00  3.74           H  
ATOM     77  HA  LYS A   5       7.850   4.008   1.863  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       5.672   4.802   0.897  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       5.702   6.167   2.000  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       7.676   7.082   0.894  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       7.797   5.649  -0.137  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       5.591   6.162  -1.112  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       5.450   7.576  -0.056  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       7.439   8.549  -1.067  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       7.618   7.123  -2.085  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5       6.588   8.899  -3.259  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5       5.536   7.633  -3.115  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       5.355   8.970  -2.171  1.00  3.74           H  
ATOM     89  N   CYS A   6       9.293   5.820   2.809  1.00  3.32           N  
ATOM     90  CA  CYS A   6      10.196   6.732   3.491  1.00  3.32           C  
ATOM     91  C   CYS A   6       9.621   8.147   3.546  1.00  3.32           C  
ATOM     92  O   CYS A   6       9.082   8.630   2.552  1.00  3.32           O  
ATOM     93  CB  CYS A   6      11.546   6.791   2.794  1.00  3.32           C  
ATOM     94  SG  CYS A   6      12.513   5.300   2.946  1.00  3.32           S  
ATOM     95  H   CYS A   6       9.610   5.351   1.964  1.00  3.32           H  
ATOM     96  HA  CYS A   6      10.344   6.346   4.494  1.00  3.32           H  
ATOM     97 1HB  CYS A   6      11.391   6.984   1.737  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      12.130   7.615   3.191  1.00  3.32           H  
ATOM     99  N   PRO A   7       9.758   8.859   4.685  1.00  3.06           N  
ATOM    100  CA  PRO A   7       9.327  10.228   4.916  1.00  3.06           C  
ATOM    101  C   PRO A   7      10.316  11.266   4.368  1.00  3.06           C  
ATOM    102  O   PRO A   7      10.185  12.462   4.632  1.00  3.06           O  
ATOM    103  CB  PRO A   7       9.269  10.283   6.443  1.00  3.06           C  
ATOM    104  CG  PRO A   7      10.393   9.377   6.887  1.00  3.06           C  
ATOM    105  CD  PRO A   7      10.375   8.232   5.889  1.00  3.06           C  
ATOM    106  HA  PRO A   7       8.331  10.372   4.475  1.00  3.06           H  
ATOM    107 1HB  PRO A   7       9.391  11.320   6.785  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       8.284   9.937   6.795  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      11.344   9.930   6.872  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      10.230   9.046   7.924  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      11.410   7.899   5.694  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       9.728   7.429   6.284  1.00  3.06           H  
ATOM    113  N   THR A   8      11.332  10.796   3.653  1.00  2.90           N  
ATOM    114  CA  THR A   8      12.393  11.659   3.170  1.00  2.90           C  
ATOM    115  C   THR A   8      11.866  12.434   1.930  1.00  2.90           C  
ATOM    116  O   THR A   8      11.025  11.911   1.184  1.00  2.90           O  
ATOM    117  CB  THR A   8      13.624  10.754   2.905  1.00  2.90           C  
ATOM    118  OG1 THR A   8      13.321   9.818   1.893  1.00  2.90           O  
ATOM    119  CG2 THR A   8      13.951   9.984   4.171  1.00  2.90           C  
ATOM    120  H   THR A   8      11.381   9.814   3.443  1.00  2.90           H  
ATOM    121  HA  THR A   8      12.640  12.368   3.958  1.00  2.90           H  
ATOM    122  HB  THR A   8      14.480  11.313   2.628  1.00  2.90           H  
ATOM    123  HG1 THR A   8      14.082   9.240   1.764  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      14.804   9.328   3.984  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      14.195  10.682   4.971  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      13.095   9.387   4.466  1.00  2.90           H  
ATOM    127  N   PRO A   9      12.451  13.601   1.580  1.00  2.79           N  
ATOM    128  CA  PRO A   9      11.941  14.552   0.598  1.00  2.79           C  
ATOM    129  C   PRO A   9      12.053  14.172  -0.868  1.00  2.79           C  
ATOM    130  O   PRO A   9      12.809  14.778  -1.624  1.00  2.79           O  
ATOM    131  CB  PRO A   9      12.788  15.793   0.902  1.00  2.79           C  
ATOM    132  CG  PRO A   9      14.098  15.254   1.388  1.00  2.79           C  
ATOM    133  CD  PRO A   9      13.734  14.029   2.195  1.00  2.79           C  
ATOM    134  HA  PRO A   9      10.890  14.762   0.844  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      12.895  16.406  -0.006  1.00  2.79           H  
ATOM    136 2HB  PRO A   9      12.278  16.416   1.649  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      14.751  15.019   0.531  1.00  2.79           H  
ATOM    138 2HG  PRO A   9      14.625  16.017   1.987  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      14.518  13.317   2.020  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      13.610  14.293   3.254  1.00  2.79           H  
ATOM    141  N   GLY A  10      11.252  13.187  -1.268  1.00  2.69           N  
ATOM    142  CA  GLY A  10      11.211  12.753  -2.662  1.00  2.69           C  
ATOM    143  C   GLY A  10      11.566  11.289  -2.892  1.00  2.69           C  
ATOM    144  O   GLY A  10      11.702  10.856  -4.035  1.00  2.69           O  
ATOM    145  H   GLY A  10      10.686  12.720  -0.564  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      10.209  12.938  -3.051  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      11.884  13.378  -3.249  1.00  2.69           H  
ATOM    148  N   CYS A  11      11.747  10.521  -1.828  1.00  2.57           N  
ATOM    149  CA  CYS A  11      12.061   9.105  -2.021  1.00  2.57           C  
ATOM    150  C   CYS A  11      10.905   8.324  -2.653  1.00  2.57           C  
ATOM    151  O   CYS A  11       9.769   8.404  -2.200  1.00  2.57           O  
ATOM    152  CB  CYS A  11      12.432   8.451  -0.715  1.00  2.57           C  
ATOM    153  SG  CYS A  11      12.837   6.728  -0.870  1.00  2.57           S  
ATOM    154  H   CYS A  11      11.631  10.911  -0.890  1.00  2.57           H  
ATOM    155  HA  CYS A  11      12.922   9.036  -2.682  1.00  2.57           H  
ATOM    156 1HB  CYS A  11      13.299   8.948  -0.319  1.00  2.57           H  
ATOM    157 2HB  CYS A  11      11.615   8.564   0.001  1.00  2.57           H  
ATOM    158  HG  CYS A  11      12.738   6.431   0.441  1.00  2.57           H  
ATOM    159  N   THR A  12      11.208   7.552  -3.690  1.00  2.45           N  
ATOM    160  CA  THR A  12      10.203   6.729  -4.368  1.00  2.45           C  
ATOM    161  C   THR A  12       9.638   5.593  -3.502  1.00  2.45           C  
ATOM    162  O   THR A  12       8.451   5.266  -3.599  1.00  2.45           O  
ATOM    163  CB  THR A  12      10.754   6.109  -5.665  1.00  2.45           C  
ATOM    164  OG1 THR A  12      11.138   7.144  -6.579  1.00  2.45           O  
ATOM    165  CG2 THR A  12       9.711   5.228  -6.302  1.00  2.45           C  
ATOM    166  H   THR A  12      12.158   7.542  -4.024  1.00  2.45           H  
ATOM    167  HA  THR A  12       9.373   7.377  -4.643  1.00  2.45           H  
ATOM    168  HB  THR A  12      11.591   5.505  -5.446  1.00  2.45           H  
ATOM    169  HG1 THR A  12      11.417   6.746  -7.409  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      10.117   4.785  -7.210  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       9.441   4.443  -5.604  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       8.829   5.816  -6.546  1.00  2.45           H  
ATOM    173  N   GLY A  13      10.490   4.957  -2.705  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.110   3.770  -1.947  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.650   2.544  -2.669  1.00  2.36           C  
ATOM    176  O   GLY A  13      11.818   2.527  -3.052  1.00  2.36           O  
ATOM    177  H   GLY A  13      11.438   5.304  -2.645  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      10.515   3.827  -0.947  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.025   3.712  -1.859  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.818   1.511  -2.840  1.00  2.37           N  
ATOM    181  CA  GLN A  14      10.221   0.280  -3.544  1.00  2.37           C  
ATOM    182  C   GLN A  14      11.354  -0.547  -2.912  1.00  2.37           C  
ATOM    183  O   GLN A  14      12.405  -0.728  -3.522  1.00  2.37           O  
ATOM    184  CB  GLN A  14      10.620   0.619  -4.991  1.00  2.37           C  
ATOM    185  CG  GLN A  14       9.507   1.262  -5.815  1.00  2.37           C  
ATOM    186  CD  GLN A  14       9.959   1.639  -7.225  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      11.129   1.953  -7.458  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       9.028   1.618  -8.172  1.00  2.37           N  
ATOM    189  H   GLN A  14       8.873   1.590  -2.494  1.00  2.37           H  
ATOM    190  HA  GLN A  14       9.344  -0.366  -3.586  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      11.491   1.266  -5.026  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      10.900  -0.303  -5.502  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       8.689   0.552  -5.903  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       9.161   2.159  -5.312  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       9.267   1.860  -9.115  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       8.089   1.364  -7.945  1.00  2.37           H  
ATOM    197  N   GLY A  15      11.136  -1.067  -1.699  1.00  2.50           N  
ATOM    198  CA  GLY A  15      12.164  -1.876  -1.034  1.00  2.50           C  
ATOM    199  C   GLY A  15      12.298  -1.684   0.482  1.00  2.50           C  
ATOM    200  O   GLY A  15      13.111  -2.353   1.118  1.00  2.50           O  
ATOM    201  H   GLY A  15      10.247  -0.913  -1.248  1.00  2.50           H  
ATOM    202 1HA  GLY A  15      11.951  -2.928  -1.230  1.00  2.50           H  
ATOM    203 2HA  GLY A  15      13.126  -1.679  -1.503  1.00  2.50           H  
ATOM    204  N   HIS A  16      11.517  -0.783   1.066  1.00  2.78           N  
ATOM    205  CA  HIS A  16      11.526  -0.576   2.519  1.00  2.78           C  
ATOM    206  C   HIS A  16      11.073  -1.889   3.177  1.00  2.78           C  
ATOM    207  O   HIS A  16      10.184  -2.558   2.645  1.00  2.78           O  
ATOM    208  CB  HIS A  16      10.587   0.593   2.875  1.00  2.78           C  
ATOM    209  CG  HIS A  16      10.628   1.104   4.299  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      10.008   0.462   5.343  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      11.189   2.216   4.826  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      10.183   1.163   6.454  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      10.893   2.231   6.164  1.00  2.78           N  
ATOM    214  H   HIS A  16      10.891  -0.233   0.504  1.00  2.78           H  
ATOM    215  HA  HIS A  16      12.532  -0.342   2.870  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      10.813   1.427   2.223  1.00  2.78           H  
ATOM    217 2HB  HIS A  16       9.558   0.300   2.663  1.00  2.78           H  
ATOM    218  HD2 HIS A  16      11.750   2.954   4.291  1.00  2.78           H  
ATOM    219  HE1 HIS A  16       9.795   0.905   7.438  1.00  2.78           H  
ATOM    220  HE2 HIS A  16      11.174   2.956   6.811  1.00  2.78           H  
ATOM    221  N   VAL A  17      11.669  -2.278   4.315  1.00  3.21           N  
ATOM    222  CA  VAL A  17      11.279  -3.520   5.002  1.00  3.21           C  
ATOM    223  C   VAL A  17       9.836  -3.513   5.493  1.00  3.21           C  
ATOM    224  O   VAL A  17       9.266  -4.572   5.768  1.00  3.21           O  
ATOM    225  CB  VAL A  17      12.173  -3.812   6.211  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      11.804  -2.923   7.357  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      12.021  -5.256   6.611  1.00  3.21           C  
ATOM    228  H   VAL A  17      12.406  -1.712   4.735  1.00  3.21           H  
ATOM    229  HA  VAL A  17      11.393  -4.337   4.291  1.00  3.21           H  
ATOM    230  HB  VAL A  17      13.204  -3.600   5.943  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      12.451  -3.124   8.207  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      11.888  -1.883   7.061  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      10.796  -3.133   7.639  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      12.661  -5.463   7.464  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      10.979  -5.444   6.879  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      12.304  -5.898   5.777  1.00  3.21           H  
ATOM    237  N   ASN A  18       9.264  -2.320   5.647  1.00  3.77           N  
ATOM    238  CA  ASN A  18       7.937  -2.078   6.156  1.00  3.77           C  
ATOM    239  C   ASN A  18       7.839  -2.555   7.597  1.00  3.77           C  
ATOM    240  O   ASN A  18       8.715  -2.242   8.418  1.00  3.77           O  
ATOM    241  CB  ASN A  18       6.923  -2.779   5.265  1.00  3.77           C  
ATOM    242  CG  ASN A  18       7.010  -2.290   3.852  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       7.495  -1.188   3.596  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       6.541  -3.085   2.925  1.00  3.77           N  
ATOM    245  H   ASN A  18       9.782  -1.485   5.397  1.00  3.77           H  
ATOM    246  HA  ASN A  18       7.740  -1.006   6.145  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       7.045  -3.854   5.276  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       5.926  -2.578   5.628  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18       6.572  -2.807   1.963  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18       6.156  -3.972   3.178  1.00  3.77           H  
ATOM    251  N   SER A  19       6.778  -3.277   7.928  1.00  4.37           N  
ATOM    252  CA  SER A  19       6.552  -3.745   9.285  1.00  4.37           C  
ATOM    253  C   SER A  19       5.399  -4.731   9.256  1.00  4.37           C  
ATOM    254  O   SER A  19       4.824  -4.998   8.202  1.00  4.37           O  
ATOM    255  CB  SER A  19       6.212  -2.619  10.242  1.00  4.37           C  
ATOM    256  OG  SER A  19       4.925  -2.187  10.032  1.00  4.37           O  
ATOM    257  H   SER A  19       6.096  -3.510   7.223  1.00  4.37           H  
ATOM    258  HA  SER A  19       7.445  -4.262   9.637  1.00  4.37           H  
ATOM    259 1HB  SER A  19       6.321  -2.961  11.267  1.00  4.37           H  
ATOM    260 2HB  SER A  19       6.896  -1.784  10.105  1.00  4.37           H  
ATOM    261  HG  SER A  19       4.902  -1.801   9.143  1.00  4.37           H  
ATOM    262  N   ASN A  20       5.012  -5.217  10.427  1.00  4.87           N  
ATOM    263  CA  ASN A  20       3.849  -6.092  10.556  1.00  4.87           C  
ATOM    264  C   ASN A  20       2.581  -5.271  10.872  1.00  4.87           C  
ATOM    265  O   ASN A  20       1.536  -5.828  11.236  1.00  4.87           O  
ATOM    266  CB  ASN A  20       4.095  -7.131  11.629  1.00  4.87           C  
ATOM    267  CG  ASN A  20       5.146  -8.134  11.226  1.00  4.87           C  
ATOM    268  OD1 ASN A  20       5.209  -8.559  10.067  1.00  4.87           O  
ATOM    269  ND2 ASN A  20       5.982  -8.510  12.160  1.00  4.87           N  
ATOM    270  H   ASN A  20       5.531  -4.968  11.257  1.00  4.87           H  
ATOM    271  HA  ASN A  20       3.683  -6.597   9.603  1.00  4.87           H  
ATOM    272 1HB  ASN A  20       4.409  -6.635  12.549  1.00  4.87           H  
ATOM    273 2HB  ASN A  20       3.166  -7.659  11.843  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20       6.703  -9.171  11.950  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20       5.900  -8.138  13.085  1.00  4.87           H  
ATOM    276  N   ARG A  21       2.704  -3.942  10.759  1.00  5.13           N  
ATOM    277  CA  ARG A  21       1.647  -2.973  11.004  1.00  5.13           C  
ATOM    278  C   ARG A  21       1.664  -1.904   9.907  1.00  5.13           C  
ATOM    279  O   ARG A  21       2.637  -1.764   9.161  1.00  5.13           O  
ATOM    280  CB  ARG A  21       1.814  -2.307  12.366  1.00  5.13           C  
ATOM    281  CG  ARG A  21       1.712  -3.247  13.566  1.00  5.13           C  
ATOM    282  CD  ARG A  21       0.318  -3.738  13.746  1.00  5.13           C  
ATOM    283  NE  ARG A  21       0.173  -4.541  14.941  1.00  5.13           N  
ATOM    284  CZ  ARG A  21       0.352  -5.878  15.011  1.00  5.13           C  
ATOM    285  NH1 ARG A  21       0.686  -6.584  13.944  1.00  5.13           N  
ATOM    286  NH2 ARG A  21       0.188  -6.490  16.173  1.00  5.13           N  
ATOM    287  H   ARG A  21       3.589  -3.548  10.468  1.00  5.13           H  
ATOM    288  HA  ARG A  21       0.684  -3.486  10.976  1.00  5.13           H  
ATOM    289 1HB  ARG A  21       2.792  -1.832  12.409  1.00  5.13           H  
ATOM    290 2HB  ARG A  21       1.066  -1.527  12.488  1.00  5.13           H  
ATOM    291 1HG  ARG A  21       2.369  -4.102  13.439  1.00  5.13           H  
ATOM    292 2HG  ARG A  21       1.998  -2.709  14.469  1.00  5.13           H  
ATOM    293 1HD  ARG A  21      -0.359  -2.889  13.820  1.00  5.13           H  
ATOM    294 2HD  ARG A  21       0.038  -4.351  12.889  1.00  5.13           H  
ATOM    295  HE  ARG A  21      -0.083  -4.062  15.793  1.00  5.13           H  
ATOM    296 1HH1 ARG A  21       0.826  -6.137  13.024  1.00  5.13           H  
ATOM    297 2HH1 ARG A  21       0.808  -7.581  14.023  1.00  5.13           H  
ATOM    298 1HH2 ARG A  21      -0.067  -5.955  16.992  1.00  5.13           H  
ATOM    299 2HH2 ARG A  21       0.318  -7.487  16.241  1.00  5.13           H  
ATOM    300  N   ASN A  22       0.619  -1.104   9.815  1.00  5.10           N  
ATOM    301  CA  ASN A  22       0.577  -0.055   8.795  1.00  5.10           C  
ATOM    302  C   ASN A  22       1.423   1.164   9.166  1.00  5.10           C  
ATOM    303  O   ASN A  22       0.895   2.232   9.483  1.00  5.10           O  
ATOM    304  CB  ASN A  22      -0.858   0.342   8.525  1.00  5.10           C  
ATOM    305  CG  ASN A  22      -1.629  -0.754   7.861  1.00  5.10           C  
ATOM    306  OD1 ASN A  22      -1.119  -1.427   6.955  1.00  5.10           O  
ATOM    307  ND2 ASN A  22      -2.845  -0.958   8.290  1.00  5.10           N  
ATOM    308  H   ASN A  22      -0.168  -1.223  10.438  1.00  5.10           H  
ATOM    309  HA  ASN A  22       0.999  -0.462   7.872  1.00  5.10           H  
ATOM    310 1HB  ASN A  22      -1.344   0.595   9.467  1.00  5.10           H  
ATOM    311 2HB  ASN A  22      -0.894   1.220   7.897  1.00  5.10           H  
ATOM    312 1HD2 ASN A  22      -3.405  -1.679   7.884  1.00  5.10           H  
ATOM    313 2HD2 ASN A  22      -3.218  -0.390   9.025  1.00  5.10           H  
ATOM    314  N   THR A  23       2.738   0.980   9.145  1.00  4.83           N  
ATOM    315  CA  THR A  23       3.672   2.043   9.485  1.00  4.83           C  
ATOM    316  C   THR A  23       5.048   1.921   8.837  1.00  4.83           C  
ATOM    317  O   THR A  23       5.557   0.827   8.598  1.00  4.83           O  
ATOM    318  CB  THR A  23       3.883   2.105  10.992  1.00  4.83           C  
ATOM    319  OG1 THR A  23       4.675   3.239  11.300  1.00  4.83           O  
ATOM    320  CG2 THR A  23       4.593   0.863  11.465  1.00  4.83           C  
ATOM    321  H   THR A  23       3.065   0.048   8.898  1.00  4.83           H  
ATOM    322  HA  THR A  23       3.236   2.986   9.158  1.00  4.83           H  
ATOM    323  HB  THR A  23       2.919   2.191  11.495  1.00  4.83           H  
ATOM    324  HG1 THR A  23       4.190   4.034  11.021  1.00  4.83           H  
ATOM    325 1HG2 THR A  23       4.746   0.915  12.542  1.00  4.83           H  
ATOM    326 2HG2 THR A  23       3.986  -0.007  11.226  1.00  4.83           H  
ATOM    327 3HG2 THR A  23       5.559   0.778  10.965  1.00  4.83           H  
ATOM    328  N   HIS A  24       5.677   3.077   8.635  1.00  4.40           N  
ATOM    329  CA  HIS A  24       7.051   3.204   8.146  1.00  4.40           C  
ATOM    330  C   HIS A  24       8.084   3.124   9.278  1.00  4.40           C  
ATOM    331  O   HIS A  24       9.292   3.051   9.025  1.00  4.40           O  
ATOM    332  CB  HIS A  24       7.237   4.551   7.446  1.00  4.40           C  
ATOM    333  CG  HIS A  24       7.084   5.725   8.388  1.00  4.40           C  
ATOM    334  ND1 HIS A  24       5.880   6.054   8.994  1.00  4.40           N  
ATOM    335  CD2 HIS A  24       7.986   6.634   8.831  1.00  4.40           C  
ATOM    336  CE1 HIS A  24       6.056   7.114   9.765  1.00  4.40           C  
ATOM    337  NE2 HIS A  24       7.321   7.486   9.683  1.00  4.40           N  
ATOM    338  H   HIS A  24       5.171   3.925   8.839  1.00  4.40           H  
ATOM    339  HA  HIS A  24       7.262   2.407   7.434  1.00  4.40           H  
ATOM    340 1HB  HIS A  24       8.230   4.600   6.992  1.00  4.40           H  
ATOM    341 2HB  HIS A  24       6.509   4.655   6.643  1.00  4.40           H  
ATOM    342  HD2 HIS A  24       9.040   6.678   8.565  1.00  4.40           H  
ATOM    343  HE1 HIS A  24       5.287   7.600  10.365  1.00  4.40           H  
ATOM    344  HE2 HIS A  24       7.739   8.267  10.168  1.00  4.40           H  
ATOM    345  N   ARG A  25       7.607   3.131  10.528  1.00  3.89           N  
ATOM    346  CA  ARG A  25       8.451   3.253  11.721  1.00  3.89           C  
ATOM    347  C   ARG A  25       9.527   2.199  11.975  1.00  3.89           C  
ATOM    348  O   ARG A  25      10.304   2.354  12.917  1.00  3.89           O  
ATOM    349  CB  ARG A  25       7.599   3.383  12.965  1.00  3.89           C  
ATOM    350  CG  ARG A  25       6.869   4.725  13.099  1.00  3.89           C  
ATOM    351  CD  ARG A  25       5.963   4.743  14.283  1.00  3.89           C  
ATOM    352  NE  ARG A  25       4.837   3.846  14.107  1.00  3.89           N  
ATOM    353  CZ  ARG A  25       3.954   3.511  15.074  1.00  3.89           C  
ATOM    354  NH1 ARG A  25       4.091   4.008  16.286  1.00  3.89           N  
ATOM    355  NH2 ARG A  25       2.949   2.688  14.816  1.00  3.89           N  
ATOM    356  H   ARG A  25       6.596   3.128  10.673  1.00  3.89           H  
ATOM    357  HA  ARG A  25       8.967   4.208  11.618  1.00  3.89           H  
ATOM    358 1HB  ARG A  25       6.842   2.600  12.965  1.00  3.89           H  
ATOM    359 2HB  ARG A  25       8.217   3.245  13.852  1.00  3.89           H  
ATOM    360 1HG  ARG A  25       7.607   5.517  13.226  1.00  3.89           H  
ATOM    361 2HG  ARG A  25       6.288   4.929  12.203  1.00  3.89           H  
ATOM    362 1HD  ARG A  25       6.517   4.427  15.165  1.00  3.89           H  
ATOM    363 2HD  ARG A  25       5.577   5.751  14.437  1.00  3.89           H  
ATOM    364  HE  ARG A  25       4.709   3.463  13.178  1.00  3.89           H  
ATOM    365 1HH1 ARG A  25       4.854   4.637  16.489  1.00  3.89           H  
ATOM    366 2HH1 ARG A  25       3.433   3.760  17.010  1.00  3.89           H  
ATOM    367 1HH2 ARG A  25       2.831   2.299  13.890  1.00  3.89           H  
ATOM    368 2HH2 ARG A  25       2.298   2.446  15.546  1.00  3.89           H  
ATOM    369  N   SER A  26       9.602   1.124  11.186  1.00  3.38           N  
ATOM    370  CA  SER A  26      10.726   0.198  11.375  1.00  3.38           C  
ATOM    371  C   SER A  26      12.014   0.912  10.981  1.00  3.38           C  
ATOM    372  O   SER A  26      13.113   0.539  11.388  1.00  3.38           O  
ATOM    373  CB  SER A  26      10.606  -1.013  10.482  1.00  3.38           C  
ATOM    374  OG  SER A  26      10.801  -0.665   9.119  1.00  3.38           O  
ATOM    375  H   SER A  26       8.933   0.988  10.443  1.00  3.38           H  
ATOM    376  HA  SER A  26      10.781  -0.099  12.423  1.00  3.38           H  
ATOM    377 1HB  SER A  26      11.327  -1.776  10.775  1.00  3.38           H  
ATOM    378 2HB  SER A  26       9.615  -1.440  10.609  1.00  3.38           H  
ATOM    379  HG  SER A  26      10.179  -1.273   8.626  1.00  3.38           H  
ATOM    380  N   LEU A  27      11.843   1.925  10.127  1.00  2.92           N  
ATOM    381  CA  LEU A  27      12.879   2.770   9.583  1.00  2.92           C  
ATOM    382  C   LEU A  27      14.051   2.036   8.941  1.00  2.92           C  
ATOM    383  O   LEU A  27      15.159   2.568   8.936  1.00  2.92           O  
ATOM    384  CB  LEU A  27      13.397   3.736  10.652  1.00  2.92           C  
ATOM    385  CG  LEU A  27      12.326   4.656  11.258  1.00  2.92           C  
ATOM    386  CD1 LEU A  27      12.957   5.532  12.309  1.00  2.92           C  
ATOM    387  CD2 LEU A  27      11.666   5.473  10.152  1.00  2.92           C  
ATOM    388  H   LEU A  27      10.890   2.148   9.847  1.00  2.92           H  
ATOM    389  HA  LEU A  27      12.414   3.378   8.807  1.00  2.92           H  
ATOM    390 1HB  LEU A  27      13.838   3.155  11.460  1.00  2.92           H  
ATOM    391 2HB  LEU A  27      14.172   4.363  10.212  1.00  2.92           H  
ATOM    392  HG  LEU A  27      11.584   4.065  11.744  1.00  2.92           H  
ATOM    393 1HD1 LEU A  27      12.194   6.171  12.751  1.00  2.92           H  
ATOM    394 2HD1 LEU A  27      13.402   4.909  13.084  1.00  2.92           H  
ATOM    395 3HD1 LEU A  27      13.728   6.151  11.851  1.00  2.92           H  
ATOM    396 1HD2 LEU A  27      10.897   6.115  10.582  1.00  2.92           H  
ATOM    397 2HD2 LEU A  27      12.415   6.086   9.651  1.00  2.92           H  
ATOM    398 3HD2 LEU A  27      11.207   4.797   9.430  1.00  2.92           H  
ATOM    399  N   SER A  28      13.830   0.865   8.309  1.00  2.56           N  
ATOM    400  CA  SER A  28      14.999   0.235   7.643  1.00  2.56           C  
ATOM    401  C   SER A  28      15.576   1.116   6.562  1.00  2.56           C  
ATOM    402  O   SER A  28      16.763   1.050   6.238  1.00  2.56           O  
ATOM    403  CB  SER A  28      14.639  -1.017   6.889  1.00  2.56           C  
ATOM    404  OG  SER A  28      13.826  -0.701   5.729  1.00  2.56           O  
ATOM    405  H   SER A  28      12.904   0.412   8.368  1.00  2.56           H  
ATOM    406  HA  SER A  28      15.766   0.031   8.390  1.00  2.56           H  
ATOM    407 1HB  SER A  28      15.549  -1.515   6.566  1.00  2.56           H  
ATOM    408 2HB  SER A  28      14.137  -1.676   7.548  1.00  2.56           H  
ATOM    409  HG  SER A  28      14.359  -0.084   5.132  1.00  2.56           H  
ATOM    410  N   GLY A  29      14.707   1.935   6.001  1.00  2.32           N  
ATOM    411  CA  GLY A  29      15.044   2.798   4.916  1.00  2.32           C  
ATOM    412  C   GLY A  29      14.731   2.072   3.632  1.00  2.32           C  
ATOM    413  O   GLY A  29      14.635   0.840   3.602  1.00  2.32           O  
ATOM    414  H   GLY A  29      13.762   1.920   6.352  1.00  2.32           H  
ATOM    415 1HA  GLY A  29      14.464   3.720   4.977  1.00  2.32           H  
ATOM    416 2HA  GLY A  29      16.101   3.059   4.953  1.00  2.32           H  
ATOM    417  N   CYS A  30      14.531   2.870   2.615  1.00  2.22           N  
ATOM    418  CA  CYS A  30      14.251   2.501   1.248  1.00  2.22           C  
ATOM    419  C   CYS A  30      15.635   2.340   0.654  1.00  2.22           C  
ATOM    420  O   CYS A  30      16.516   3.070   1.072  1.00  2.22           O  
ATOM    421  CB  CYS A  30      13.500   3.650   0.580  1.00  2.22           C  
ATOM    422  SG  CYS A  30      11.938   4.052   1.429  1.00  2.22           S  
ATOM    423  H   CYS A  30      14.602   3.860   2.809  1.00  2.22           H  
ATOM    424  HA  CYS A  30      13.687   1.571   1.218  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      14.125   4.532   0.582  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      13.268   3.413  -0.459  1.00  2.22           H  
ATOM    427  N   PRO A  31      15.880   1.507  -0.359  1.00  2.23           N  
ATOM    428  CA  PRO A  31      17.193   1.309  -0.984  1.00  2.23           C  
ATOM    429  C   PRO A  31      17.748   2.622  -1.565  1.00  2.23           C  
ATOM    430  O   PRO A  31      18.948   2.769  -1.785  1.00  2.23           O  
ATOM    431  CB  PRO A  31      16.885   0.270  -2.062  1.00  2.23           C  
ATOM    432  CG  PRO A  31      15.387   0.391  -2.304  1.00  2.23           C  
ATOM    433  CD  PRO A  31      14.802   0.736  -0.958  1.00  2.23           C  
ATOM    434  HA  PRO A  31      17.889   0.905  -0.229  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      17.476   0.481  -2.964  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      17.175  -0.729  -1.710  1.00  2.23           H  
ATOM    437 1HG  PRO A  31      15.171   1.155  -3.067  1.00  2.23           H  
ATOM    438 2HG  PRO A  31      14.989  -0.556  -2.701  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      13.887   1.320  -1.106  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      14.629  -0.166  -0.363  1.00  2.23           H  
ATOM    441  N   ILE A  32      16.838   3.554  -1.800  1.00  2.34           N  
ATOM    442  CA  ILE A  32      17.066   4.903  -2.287  1.00  2.34           C  
ATOM    443  C   ILE A  32      17.577   5.809  -1.158  1.00  2.34           C  
ATOM    444  O   ILE A  32      18.367   6.735  -1.371  1.00  2.34           O  
ATOM    445  CB  ILE A  32      15.735   5.446  -2.763  1.00  2.34           C  
ATOM    446  CG1 ILE A  32      15.280   4.651  -3.938  1.00  2.34           C  
ATOM    447  CG2 ILE A  32      15.816   6.930  -3.074  1.00  2.34           C  
ATOM    448  CD1 ILE A  32      13.881   4.926  -4.275  1.00  2.34           C  
ATOM    449  H   ILE A  32      15.884   3.308  -1.619  1.00  2.34           H  
ATOM    450  HA  ILE A  32      17.794   4.878  -3.094  1.00  2.34           H  
ATOM    451  HB  ILE A  32      15.016   5.283  -1.986  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      15.904   4.881  -4.796  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      15.374   3.588  -3.711  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32      14.836   7.289  -3.393  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32      16.124   7.469  -2.180  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32      16.539   7.095  -3.868  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32      13.586   4.313  -5.131  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32      13.258   4.673  -3.421  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32      13.773   5.979  -4.514  1.00  2.34           H  
ATOM    460  N   ALA A  33      16.994   5.617   0.020  1.00  2.52           N  
ATOM    461  CA  ALA A  33      17.280   6.439   1.175  1.00  2.52           C  
ATOM    462  C   ALA A  33      18.729   6.271   1.547  1.00  2.52           C  
ATOM    463  O   ALA A  33      19.344   5.238   1.309  1.00  2.52           O  
ATOM    464  CB  ALA A  33      16.374   6.102   2.343  1.00  2.52           C  
ATOM    465  H   ALA A  33      16.405   4.810   0.150  1.00  2.52           H  
ATOM    466  HA  ALA A  33      17.122   7.478   0.897  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      16.611   6.753   3.183  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      15.336   6.247   2.049  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      16.531   5.069   2.632  1.00  2.52           H  
ATOM    470  N   ALA A  34      19.280   7.308   2.133  1.00  2.72           N  
ATOM    471  CA  ALA A  34      20.359   8.058   2.721  1.00  2.72           C  
ATOM    472  C   ALA A  34      21.286   8.569   1.626  1.00  2.72           C  
ATOM    473  O   ALA A  34      22.326   9.176   1.893  1.00  2.72           O  
ATOM    474  CB  ALA A  34      21.075   7.172   3.730  1.00  2.72           C  
ATOM    475  H   ALA A  34      20.048   6.656   2.062  1.00  2.72           H  
ATOM    476  HA  ALA A  34      19.940   8.922   3.231  1.00  2.72           H  
ATOM    477 1HB  ALA A  34      21.867   7.726   4.203  1.00  2.72           H  
ATOM    478 2HB  ALA A  34      20.370   6.842   4.486  1.00  2.72           H  
ATOM    479 3HB  ALA A  34      21.493   6.303   3.210  1.00  2.72           H  
ATOM    480  N   ALA A  35      20.824   8.423   0.383  1.00  2.88           N  
ATOM    481  CA  ALA A  35      21.468   9.043  -0.757  1.00  2.88           C  
ATOM    482  C   ALA A  35      21.328  10.518  -0.484  1.00  2.88           C  
ATOM    483  O   ALA A  35      20.470  10.886   0.308  1.00  2.88           O  
ATOM    484  CB  ALA A  35      20.810   8.637  -2.064  1.00  2.88           C  
ATOM    485  H   ALA A  35      19.978   7.887   0.202  1.00  2.88           H  
ATOM    486  HA  ALA A  35      22.522   8.778  -0.773  1.00  2.88           H  
ATOM    487 1HB  ALA A  35      21.293   9.150  -2.893  1.00  2.88           H  
ATOM    488 2HB  ALA A  35      20.897   7.558  -2.199  1.00  2.88           H  
ATOM    489 3HB  ALA A  35      19.755   8.910  -2.034  1.00  2.88           H  
ATOM    490  N   GLU A  36      22.216  11.353  -1.016  1.00  3.02           N  
ATOM    491  CA  GLU A  36      22.174  12.817  -0.781  1.00  3.02           C  
ATOM    492  C   GLU A  36      22.588  13.235   0.648  1.00  3.02           C  
ATOM    493  O   GLU A  36      23.254  14.253   0.807  1.00  3.02           O  
ATOM    494  CB  GLU A  36      20.831  13.447  -1.169  1.00  3.02           C  
ATOM    495  CG  GLU A  36      20.535  13.374  -2.663  1.00  3.02           C  
ATOM    496  CD  GLU A  36      19.325  14.168  -3.084  1.00  3.02           C  
ATOM    497  OE1 GLU A  36      18.663  14.720  -2.237  1.00  3.02           O  
ATOM    498  OE2 GLU A  36      19.086  14.250  -4.262  1.00  3.02           O  
ATOM    499  H   GLU A  36      22.915  10.982  -1.638  1.00  3.02           H  
ATOM    500  HA  GLU A  36      22.907  13.270  -1.451  1.00  3.02           H  
ATOM    501 1HB  GLU A  36      20.008  13.003  -0.632  1.00  3.02           H  
ATOM    502 2HB  GLU A  36      20.850  14.503  -0.898  1.00  3.02           H  
ATOM    503 1HG  GLU A  36      21.400  13.714  -3.219  1.00  3.02           H  
ATOM    504 2HG  GLU A  36      20.368  12.328  -2.921  1.00  3.02           H  
ATOM    505  N   LYS A  37      22.130  12.514   1.680  1.00  3.21           N  
ATOM    506  CA  LYS A  37      22.558  12.747   3.060  1.00  3.21           C  
ATOM    507  C   LYS A  37      24.006  12.266   3.291  1.00  3.21           C  
ATOM    508  O   LYS A  37      24.817  12.974   3.899  1.00  3.21           O  
ATOM    509  CB  LYS A  37      21.641  12.016   4.041  1.00  3.21           C  
ATOM    510  CG  LYS A  37      20.227  12.558   4.147  1.00  3.21           C  
ATOM    511  CD  LYS A  37      19.424  11.753   5.172  1.00  3.21           C  
ATOM    512  CE  LYS A  37      18.003  12.281   5.337  1.00  3.21           C  
ATOM    513  NZ  LYS A  37      17.243  11.495   6.356  1.00  3.21           N  
ATOM    514  H   LYS A  37      21.497  11.754   1.470  1.00  3.21           H  
ATOM    515  HA  LYS A  37      22.518  13.819   3.261  1.00  3.21           H  
ATOM    516 1HB  LYS A  37      21.577  10.965   3.758  1.00  3.21           H  
ATOM    517 2HB  LYS A  37      22.084  12.054   5.034  1.00  3.21           H  
ATOM    518 1HG  LYS A  37      20.251  13.605   4.447  1.00  3.21           H  
ATOM    519 2HG  LYS A  37      19.744  12.484   3.167  1.00  3.21           H  
ATOM    520 1HD  LYS A  37      19.378  10.714   4.849  1.00  3.21           H  
ATOM    521 2HD  LYS A  37      19.931  11.792   6.136  1.00  3.21           H  
ATOM    522 1HE  LYS A  37      18.042  13.323   5.651  1.00  3.21           H  
ATOM    523 2HE  LYS A  37      17.481  12.218   4.381  1.00  3.21           H  
ATOM    524 1HZ  LYS A  37      16.312  11.868   6.448  1.00  3.21           H  
ATOM    525 2HZ  LYS A  37      17.193  10.528   6.072  1.00  3.21           H  
ATOM    526 3HZ  LYS A  37      17.716  11.557   7.247  1.00  3.21           H  
ATOM    527  N   LEU A  38      24.339  11.066   2.766  1.00  3.61           N  
ATOM    528  CA  LEU A  38      25.703  10.512   2.860  1.00  3.61           C  
ATOM    529  C   LEU A  38      26.522  11.138   1.744  1.00  3.61           C  
ATOM    530  O   LEU A  38      27.647  11.629   1.939  1.00  3.61           O  
ATOM    531  CB  LEU A  38      25.665   8.994   2.694  1.00  3.61           C  
ATOM    532  CG  LEU A  38      24.908   8.240   3.789  1.00  3.61           C  
ATOM    533  CD1 LEU A  38      24.806   6.775   3.406  1.00  3.61           C  
ATOM    534  CD2 LEU A  38      25.621   8.405   5.117  1.00  3.61           C  
ATOM    535  H   LEU A  38      23.615  10.512   2.314  1.00  3.61           H  
ATOM    536  HA  LEU A  38      26.138  10.773   3.820  1.00  3.61           H  
ATOM    537 1HB  LEU A  38      25.182   8.765   1.748  1.00  3.61           H  
ATOM    538 2HB  LEU A  38      26.686   8.618   2.664  1.00  3.61           H  
ATOM    539  HG  LEU A  38      23.910   8.645   3.872  1.00  3.61           H  
ATOM    540 1HD1 LEU A  38      24.256   6.234   4.176  1.00  3.61           H  
ATOM    541 2HD1 LEU A  38      24.279   6.689   2.454  1.00  3.61           H  
ATOM    542 3HD1 LEU A  38      25.805   6.353   3.311  1.00  3.61           H  
ATOM    543 1HD2 LEU A  38      25.069   7.871   5.892  1.00  3.61           H  
ATOM    544 2HD2 LEU A  38      26.630   7.999   5.044  1.00  3.61           H  
ATOM    545 3HD2 LEU A  38      25.672   9.464   5.372  1.00  3.61           H  
ATOM    546  N   ALA A  39      25.915  11.165   0.562  1.00  4.33           N  
ATOM    547  CA  ALA A  39      26.488  11.885  -0.552  1.00  4.33           C  
ATOM    548  C   ALA A  39      26.304  13.281  -0.064  1.00  4.33           C  
ATOM    549  O   ALA A  39      25.690  13.449   0.975  1.00  4.33           O  
ATOM    550  CB  ALA A  39      25.807  11.615  -1.879  1.00  4.33           C  
ATOM    551  H   ALA A  39      25.015  10.717   0.466  1.00  4.33           H  
ATOM    552  HA  ALA A  39      27.557  11.670  -0.630  1.00  4.33           H  
ATOM    553 1HB  ALA A  39      26.254  12.248  -2.648  1.00  4.33           H  
ATOM    554 2HB  ALA A  39      25.934  10.568  -2.150  1.00  4.33           H  
ATOM    555 3HB  ALA A  39      24.769  11.842  -1.798  1.00  4.33           H  
ATOM    556  N   LYS A  40      26.933  14.288  -0.581  1.00  5.45           N  
ATOM    557  CA  LYS A  40      27.135  15.711  -0.521  1.00  5.45           C  
ATOM    558  C   LYS A  40      27.863  15.972   0.796  1.00  5.45           C  
ATOM    559  O   LYS A  40      28.855  16.697   0.816  1.00  5.45           O  
ATOM    560  CB  LYS A  40      25.780  16.428  -0.519  1.00  5.45           C  
ATOM    561  CG  LYS A  40      24.965  16.277  -1.806  1.00  5.45           C  
ATOM    562  CD  LYS A  40      23.623  17.010  -1.695  1.00  5.45           C  
ATOM    563  CE  LYS A  40      22.753  16.794  -2.935  1.00  5.45           C  
ATOM    564  NZ  LYS A  40      21.438  17.505  -2.838  1.00  5.45           N  
ATOM    565  H   LYS A  40      26.494  14.613   0.269  1.00  5.45           H  
ATOM    566  HA  LYS A  40      27.756  16.042  -1.355  1.00  5.45           H  
ATOM    567 1HB  LYS A  40      25.169  16.038   0.299  1.00  5.45           H  
ATOM    568 2HB  LYS A  40      25.932  17.490  -0.332  1.00  5.45           H  
ATOM    569 1HG  LYS A  40      25.530  16.677  -2.649  1.00  5.45           H  
ATOM    570 2HG  LYS A  40      24.764  15.222  -1.986  1.00  5.45           H  
ATOM    571 1HD  LYS A  40      23.086  16.619  -0.824  1.00  5.45           H  
ATOM    572 2HD  LYS A  40      23.788  18.077  -1.551  1.00  5.45           H  
ATOM    573 1HE  LYS A  40      23.284  17.145  -3.817  1.00  5.45           H  
ATOM    574 2HE  LYS A  40      22.565  15.732  -3.038  1.00  5.45           H  
ATOM    575 1HZ  LYS A  40      20.892  17.318  -3.671  1.00  5.45           H  
ATOM    576 2HZ  LYS A  40      20.925  17.181  -2.026  1.00  5.45           H  
ATOM    577 3HZ  LYS A  40      21.596  18.496  -2.756  1.00  5.45           H  
ATOM    578  N   SER A  41      27.384  15.373   1.905  1.00  7.11           N  
ATOM    579  CA  SER A  41      28.041  15.549   3.203  1.00  7.11           C  
ATOM    580  C   SER A  41      29.471  15.052   3.109  1.00  7.11           C  
ATOM    581  O   SER A  41      30.400  15.712   3.575  1.00  7.11           O  
ATOM    582  CB  SER A  41      27.348  14.774   4.307  1.00  7.11           C  
ATOM    583  OG  SER A  41      26.055  15.253   4.553  1.00  7.11           O  
ATOM    584  H   SER A  41      26.560  14.772   1.842  1.00  7.11           H  
ATOM    585  HA  SER A  41      28.049  16.608   3.456  1.00  7.11           H  
ATOM    586 1HB  SER A  41      27.307  13.713   4.049  1.00  7.11           H  
ATOM    587 2HB  SER A  41      27.943  14.864   5.214  1.00  7.11           H  
ATOM    588  HG  SER A  41      25.455  14.557   4.185  1.00  7.11           H  
ATOM    589  N   HIS A  42      29.670  13.920   2.431  1.00  9.39           N  
ATOM    590  CA  HIS A  42      31.012  13.408   2.254  1.00  9.39           C  
ATOM    591  C   HIS A  42      31.900  14.475   1.637  1.00  9.39           C  
ATOM    592  O   HIS A  42      32.989  14.745   2.140  1.00  9.39           O  
ATOM    593  CB  HIS A  42      30.995  12.179   1.334  1.00  9.39           C  
ATOM    594  CG  HIS A  42      32.359  11.637   0.996  1.00  9.39           C  
ATOM    595  ND1 HIS A  42      33.116  10.896   1.883  1.00  9.39           N  
ATOM    596  CD2 HIS A  42      33.096  11.734  -0.138  1.00  9.39           C  
ATOM    597  CE1 HIS A  42      34.257  10.555   1.304  1.00  9.39           C  
ATOM    598  NE2 HIS A  42      34.269  11.049   0.078  1.00  9.39           N  
ATOM    599  H   HIS A  42      28.880  13.370   2.087  1.00  9.39           H  
ATOM    600  HA  HIS A  42      31.434  13.123   3.217  1.00  9.39           H  
ATOM    601 1HB  HIS A  42      30.416  11.386   1.810  1.00  9.39           H  
ATOM    602 2HB  HIS A  42      30.485  12.434   0.405  1.00  9.39           H  
ATOM    603  HD2 HIS A  42      32.808  12.256  -1.054  1.00  9.39           H  
ATOM    604  HE1 HIS A  42      35.052   9.966   1.760  1.00  9.39           H  
ATOM    605  HE2 HIS A  42      35.019  10.947  -0.592  1.00  9.39           H  
ATOM    606  N   GLU A  43      31.426  15.087   0.547  1.00 12.17           N  
ATOM    607  CA  GLU A  43      32.203  16.099  -0.152  1.00 12.17           C  
ATOM    608  C   GLU A  43      32.442  17.346   0.714  1.00 12.17           C  
ATOM    609  O   GLU A  43      33.550  17.890   0.734  1.00 12.17           O  
ATOM    610  CB  GLU A  43      31.483  16.480  -1.448  1.00 12.17           C  
ATOM    611  CG  GLU A  43      31.477  15.363  -2.494  1.00 12.17           C  
ATOM    612  CD  GLU A  43      30.717  15.719  -3.757  1.00 12.17           C  
ATOM    613  OE1 GLU A  43      30.109  16.763  -3.797  1.00 12.17           O  
ATOM    614  OE2 GLU A  43      30.749  14.939  -4.679  1.00 12.17           O  
ATOM    615  H   GLU A  43      30.511  14.841   0.208  1.00 12.17           H  
ATOM    616  HA  GLU A  43      33.162  15.671  -0.416  1.00 12.17           H  
ATOM    617 1HB  GLU A  43      30.452  16.747  -1.232  1.00 12.17           H  
ATOM    618 2HB  GLU A  43      31.964  17.355  -1.887  1.00 12.17           H  
ATOM    619 1HG  GLU A  43      32.507  15.123  -2.756  1.00 12.17           H  
ATOM    620 2HG  GLU A  43      31.031  14.474  -2.045  1.00 12.17           H  
ATOM    621  N   LYS A  44      31.434  17.753   1.491  1.00 15.14           N  
ATOM    622  CA  LYS A  44      31.533  18.923   2.369  1.00 15.14           C  
ATOM    623  C   LYS A  44      32.608  18.749   3.435  1.00 15.14           C  
ATOM    624  O   LYS A  44      33.217  19.717   3.887  1.00 15.14           O  
ATOM    625  CB  LYS A  44      30.191  19.224   3.039  1.00 15.14           C  
ATOM    626  CG  LYS A  44      29.103  19.780   2.110  1.00 15.14           C  
ATOM    627  CD  LYS A  44      27.798  19.999   2.870  1.00 15.14           C  
ATOM    628  CE  LYS A  44      26.694  20.522   1.964  1.00 15.14           C  
ATOM    629  NZ  LYS A  44      25.416  20.717   2.710  1.00 15.14           N  
ATOM    630  H   LYS A  44      30.547  17.254   1.434  1.00 15.14           H  
ATOM    631  HA  LYS A  44      31.811  19.782   1.756  1.00 15.14           H  
ATOM    632 1HB  LYS A  44      29.810  18.308   3.486  1.00 15.14           H  
ATOM    633 2HB  LYS A  44      30.342  19.939   3.844  1.00 15.14           H  
ATOM    634 1HG  LYS A  44      29.435  20.735   1.701  1.00 15.14           H  
ATOM    635 2HG  LYS A  44      28.935  19.099   1.287  1.00 15.14           H  
ATOM    636 1HD  LYS A  44      27.475  19.051   3.302  1.00 15.14           H  
ATOM    637 2HD  LYS A  44      27.959  20.710   3.678  1.00 15.14           H  
ATOM    638 1HE  LYS A  44      27.002  21.474   1.534  1.00 15.14           H  
ATOM    639 2HE  LYS A  44      26.527  19.806   1.157  1.00 15.14           H  
ATOM    640 1HZ  LYS A  44      24.705  21.063   2.081  1.00 15.14           H  
ATOM    641 2HZ  LYS A  44      25.118  19.834   3.105  1.00 15.14           H  
ATOM    642 3HZ  LYS A  44      25.560  21.386   3.454  1.00 15.14           H  
ATOM    643  N   GLN A  45      32.850  17.499   3.821  1.00 17.89           N  
ATOM    644  CA  GLN A  45      33.840  17.159   4.831  1.00 17.89           C  
ATOM    645  C   GLN A  45      35.261  17.004   4.274  1.00 17.89           C  
ATOM    646  O   GLN A  45      36.189  16.700   5.030  1.00 17.89           O  
ATOM    647  CB  GLN A  45      33.427  15.866   5.546  1.00 17.89           C  
ATOM    648  CG  GLN A  45      32.154  15.994   6.373  1.00 17.89           C  
ATOM    649  CD  GLN A  45      31.701  14.677   6.980  1.00 17.89           C  
ATOM    650  OE1 GLN A  45      32.483  13.734   7.150  1.00 17.89           O  
ATOM    651  NE2 GLN A  45      30.417  14.604   7.318  1.00 17.89           N  
ATOM    652  H   GLN A  45      32.280  16.749   3.425  1.00 17.89           H  
ATOM    653  HA  GLN A  45      33.859  17.963   5.564  1.00 17.89           H  
ATOM    654 1HB  GLN A  45      33.262  15.083   4.798  1.00 17.89           H  
ATOM    655 2HB  GLN A  45      34.232  15.537   6.198  1.00 17.89           H  
ATOM    656 1HG  GLN A  45      32.339  16.693   7.186  1.00 17.89           H  
ATOM    657 2HG  GLN A  45      31.358  16.374   5.741  1.00 17.89           H  
ATOM    658 1HE2 GLN A  45      30.053  13.766   7.724  1.00 17.89           H  
ATOM    659 2HE2 GLN A  45      29.817  15.388   7.162  1.00 17.89           H  
ATOM    660  N   GLN A  46      35.458  17.207   2.967  1.00 20.13           N  
ATOM    661  CA  GLN A  46      36.792  17.037   2.410  1.00 20.13           C  
ATOM    662  C   GLN A  46      37.606  18.321   2.611  1.00 20.13           C  
ATOM    663  O   GLN A  46      37.045  19.424   2.613  1.00 20.13           O  
ATOM    664  CB  GLN A  46      36.707  16.671   0.920  1.00 20.13           C  
ATOM    665  CG  GLN A  46      35.975  15.388   0.663  1.00 20.13           C  
ATOM    666  CD  GLN A  46      36.574  14.204   1.373  1.00 20.13           C  
ATOM    667  OE1 GLN A  46      37.745  13.846   1.186  1.00 20.13           O  
ATOM    668  NE2 GLN A  46      35.755  13.584   2.215  1.00 20.13           N  
ATOM    669  H   GLN A  46      34.685  17.465   2.350  1.00 20.13           H  
ATOM    670  HA  GLN A  46      37.262  16.215   2.941  1.00 20.13           H  
ATOM    671 1HB  GLN A  46      36.157  17.459   0.398  1.00 20.13           H  
ATOM    672 2HB  GLN A  46      37.689  16.613   0.467  1.00 20.13           H  
ATOM    673 1HG  GLN A  46      34.979  15.516   1.031  1.00 20.13           H  
ATOM    674 2HG  GLN A  46      35.956  15.186  -0.406  1.00 20.13           H  
ATOM    675 1HE2 GLN A  46      36.070  12.791   2.737  1.00 20.13           H  
ATOM    676 2HE2 GLN A  46      34.789  13.927   2.324  1.00 20.13           H  
ATOM    677  N   PRO A  47      38.938  18.227   2.772  1.00 21.82           N  
ATOM    678  CA  PRO A  47      39.811  19.366   2.956  1.00 21.82           C  
ATOM    679  C   PRO A  47      39.829  20.247   1.730  1.00 21.82           C  
ATOM    680  O   PRO A  47      39.876  19.773   0.593  1.00 21.82           O  
ATOM    681  CB  PRO A  47      41.173  18.711   3.221  1.00 21.82           C  
ATOM    682  CG  PRO A  47      41.074  17.326   2.602  1.00 21.82           C  
ATOM    683  CD  PRO A  47      39.626  16.918   2.782  1.00 21.82           C  
ATOM    684  HA  PRO A  47      39.472  19.936   3.834  1.00 21.82           H  
ATOM    685 1HB  PRO A  47      41.971  19.319   2.770  1.00 21.82           H  
ATOM    686 2HB  PRO A  47      41.369  18.680   4.302  1.00 21.82           H  
ATOM    687 1HG  PRO A  47      41.369  17.364   1.541  1.00 21.82           H  
ATOM    688 2HG  PRO A  47      41.774  16.636   3.099  1.00 21.82           H  
ATOM    689 1HD  PRO A  47      39.342  16.285   1.942  1.00 21.82           H  
ATOM    690 2HD  PRO A  47      39.480  16.414   3.753  1.00 21.82           H  
ATOM    691  N   GLN A  48      39.886  21.546   1.954  1.00 23.20           N  
ATOM    692  CA  GLN A  48      39.879  22.482   0.846  1.00 23.20           C  
ATOM    693  C   GLN A  48      41.287  22.751   0.337  1.00 23.20           C  
ATOM    694  O   GLN A  48      41.856  23.831   0.506  1.00 23.20           O  
ATOM    695  CB  GLN A  48      39.150  23.747   1.270  1.00 23.20           C  
ATOM    696  CG  GLN A  48      37.702  23.463   1.678  1.00 23.20           C  
ATOM    697  CD  GLN A  48      36.863  22.944   0.515  1.00 23.20           C  
ATOM    698  OE1 GLN A  48      36.646  23.672  -0.462  1.00 23.20           O  
ATOM    699  NE2 GLN A  48      36.390  21.693   0.602  1.00 23.20           N  
ATOM    700  H   GLN A  48      39.881  21.894   2.901  1.00 23.20           H  
ATOM    701  HA  GLN A  48      39.314  22.038   0.029  1.00 23.20           H  
ATOM    702 1HB  GLN A  48      39.668  24.219   2.105  1.00 23.20           H  
ATOM    703 2HB  GLN A  48      39.137  24.455   0.442  1.00 23.20           H  
ATOM    704 1HG  GLN A  48      37.695  22.704   2.463  1.00 23.20           H  
ATOM    705 2HG  GLN A  48      37.248  24.385   2.044  1.00 23.20           H  
ATOM    706 1HE2 GLN A  48      35.835  21.316  -0.138  1.00 23.20           H  
ATOM    707 2HE2 GLN A  48      36.576  21.095   1.419  1.00 23.20           H  
ATOM    708  N   THR A  49      41.816  21.751  -0.349  1.00 24.27           N  
ATOM    709  CA  THR A  49      43.203  21.762  -0.812  1.00 24.27           C  
ATOM    710  C   THR A  49      43.420  22.734  -1.973  1.00 24.27           C  
ATOM    711  O   THR A  49      44.553  23.056  -2.319  1.00 24.27           O  
ATOM    712  CB  THR A  49      43.632  20.345  -1.230  1.00 24.27           C  
ATOM    713  OG1 THR A  49      42.816  19.896  -2.318  1.00 24.27           O  
ATOM    714  CG2 THR A  49      43.454  19.389  -0.054  1.00 24.27           C  
ATOM    715  H   THR A  49      41.237  20.916  -0.448  1.00 24.27           H  
ATOM    716  HA  THR A  49      43.839  22.080   0.013  1.00 24.27           H  
ATOM    717  HB  THR A  49      44.676  20.357  -1.540  1.00 24.27           H  
ATOM    718  HG1 THR A  49      43.028  20.402  -3.105  1.00 24.27           H  
ATOM    719 1HG2 THR A  49      43.756  18.384  -0.350  1.00 24.27           H  
ATOM    720 2HG2 THR A  49      44.066  19.720   0.783  1.00 24.27           H  
ATOM    721 3HG2 THR A  49      42.411  19.378   0.242  1.00 24.27           H  
ATOM    722  N   GLY A  50      42.322  23.189  -2.570  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.348  24.145  -3.667  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.169  25.599  -3.199  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.021  26.493  -4.031  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.432  22.862  -2.228  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.296  24.052  -4.199  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.562  23.896  -4.379  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.157  25.843  -1.880  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.917  27.187  -1.346  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.149  28.119  -1.472  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.147  27.937  -0.756  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.474  27.075   0.117  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.113  28.399   0.834  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.489  29.475   0.380  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.455  28.316   1.876  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.276  25.073  -1.215  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.071  27.582  -1.894  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.613  26.410   0.168  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.272  26.587   0.682  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.092  29.177  -2.319  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.189  30.071  -2.627  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.615  30.913  -1.431  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.727  31.448  -1.419  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.607  30.959  -3.736  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.119  30.945  -3.506  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.810  29.572  -2.958  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.031  29.485  -3.011  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.034  31.969  -3.671  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.885  30.554  -4.721  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.840  31.752  -2.809  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.592  31.147  -4.448  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.012  29.694  -2.204  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.533  28.889  -3.770  1.00 24.67           H  
ATOM    755  N   SER A  53      43.754  31.042  -0.408  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.135  31.872   0.728  1.00 24.67           C  
ATOM    757  C   SER A  53      45.002  31.090   1.705  1.00 24.67           C  
ATOM    758  O   SER A  53      45.566  31.657   2.643  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.918  32.469   1.419  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.143  31.505   2.078  1.00 24.67           O  
ATOM    761  H   SER A  53      42.847  30.559  -0.380  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.729  32.705   0.355  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.249  33.223   2.133  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.303  32.973   0.675  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.895  30.832   1.402  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.105  29.778   1.482  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.899  28.910   2.332  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.112  28.425   1.545  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.178  28.182   2.111  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.052  27.727   2.800  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.855  28.122   3.680  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.026  26.908   4.091  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.860  27.299   5.010  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.866  28.172   4.308  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.610  29.359   0.699  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.249  29.472   3.197  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.661  27.192   1.927  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.677  27.032   3.359  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.206  28.638   4.572  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      43.209  28.803   3.118  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.615  26.439   3.194  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.659  26.185   4.602  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.357  26.393   5.342  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.246  27.830   5.879  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.109  28.410   4.918  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.308  29.021   3.989  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.484  27.699   3.472  1.00 24.67           H  
ATOM    788  N   SER A  55      46.948  28.334   0.220  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.998  27.838  -0.662  1.00 24.67           C  
ATOM    790  C   SER A  55      49.033  28.909  -1.034  1.00 24.67           C  
ATOM    791  O   SER A  55      50.134  28.594  -1.495  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.363  27.329  -1.937  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.480  26.277  -1.672  1.00 24.67           O  
ATOM    794  H   SER A  55      46.035  28.532  -0.185  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.509  27.019  -0.157  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.833  28.138  -2.424  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.142  26.991  -2.615  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.699  26.688  -1.246  1.00 24.67           H  
ATOM    799  N   SER A  56      48.714  30.180  -0.795  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.607  31.277  -1.176  1.00 24.67           C  
ATOM    801  C   SER A  56      50.707  31.518  -0.150  1.00 24.67           C  
ATOM    802  O   SER A  56      50.717  32.527   0.553  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.829  32.560  -1.395  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.952  32.441  -2.486  1.00 24.67           O  
ATOM    805  H   SER A  56      47.812  30.393  -0.388  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.087  31.013  -2.117  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.262  32.807  -0.497  1.00 24.67           H  
ATOM    808 2HB  SER A  56      49.529  33.373  -1.576  1.00 24.67           H  
ATOM    809  HG  SER A  56      47.164  31.975  -2.146  1.00 24.67           H  
ATOM    810  N   SER A  57      51.621  30.562  -0.075  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.730  30.595   0.873  1.00 24.67           C  
ATOM    812  C   SER A  57      53.802  31.575   0.417  1.00 24.67           C  
ATOM    813  O   SER A  57      53.793  32.030  -0.728  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.332  29.215   1.023  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.988  28.824  -0.151  1.00 24.67           O  
ATOM    816  H   SER A  57      51.494  29.766  -0.698  1.00 24.67           H  
ATOM    817  HA  SER A  57      52.349  30.924   1.840  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.039  29.214   1.851  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.544  28.500   1.258  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.742  29.424  -0.238  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.736  31.881   1.310  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.836  32.777   0.971  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.988  32.013   0.345  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.155  30.817   0.581  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.319  33.517   2.204  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.311  34.492   2.726  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.712  35.252   1.961  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.107  34.481   4.017  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.685  31.486   2.236  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.482  33.501   0.237  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.565  32.803   2.991  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.236  34.060   1.965  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.442  35.111   4.423  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.617  33.849   4.602  1.00 24.67           H  
ATOM    835  N   SER A  59      57.800  32.724  -0.441  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.012  32.164  -1.037  1.00 24.67           C  
ATOM    837  C   SER A  59      60.212  32.173  -0.095  1.00 24.67           C  
ATOM    838  O   SER A  59      61.232  31.538  -0.382  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.372  32.952  -2.278  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.716  34.287  -1.957  1.00 24.67           O  
ATOM    841  H   SER A  59      57.583  33.695  -0.613  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.806  31.131  -1.318  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.210  32.471  -2.778  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.532  32.948  -2.970  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.488  34.259  -1.314  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.075  32.908   1.000  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.159  33.126   1.941  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.916  32.389   3.258  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.617  31.434   3.581  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.147  32.887   4.084  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.282  34.627   2.195  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.487  35.400   0.886  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.798  34.781  -0.113  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.317  36.594   0.898  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.187  33.352   1.167  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.086  32.753   1.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.386  34.994   2.693  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.131  34.816   2.852  1.00 24.67           H  
TER     859
ENDMDL

