REMARK ID 642824 MODEL 1 line_9_sample54
PFRMAT TS
TARGET line_9_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.571  -0.587   0.028  1.00  5.16           N  
ATOM      2  CA  GLU A   1       2.232  -0.148   1.251  1.00  5.16           C  
ATOM      3  C   GLU A   1       2.811   1.259   1.103  1.00  5.16           C  
ATOM      4  O   GLU A   1       4.009   1.479   1.271  1.00  5.16           O  
ATOM      5  CB  GLU A   1       3.328  -1.151   1.622  1.00  5.16           C  
ATOM      6  CG  GLU A   1       2.810  -2.559   1.970  1.00  5.16           C  
ATOM      7  CD  GLU A   1       3.910  -3.597   2.122  1.00  5.16           C  
ATOM      8  OE1 GLU A   1       5.037  -3.291   1.805  1.00  5.16           O  
ATOM      9  OE2 GLU A   1       3.615  -4.688   2.557  1.00  5.16           O  
ATOM     10 1H   GLU A   1       1.831  -1.544  -0.161  1.00  5.16           H  
ATOM     11 2H   GLU A   1       0.569  -0.528   0.134  1.00  5.16           H  
ATOM     12 3H   GLU A   1       1.867  -0.002  -0.741  1.00  5.16           H  
ATOM     13  HA  GLU A   1       1.494  -0.126   2.051  1.00  5.16           H  
ATOM     14 1HB  GLU A   1       4.032  -1.245   0.797  1.00  5.16           H  
ATOM     15 2HB  GLU A   1       3.877  -0.775   2.479  1.00  5.16           H  
ATOM     16 1HG  GLU A   1       2.257  -2.500   2.909  1.00  5.16           H  
ATOM     17 2HG  GLU A   1       2.117  -2.879   1.195  1.00  5.16           H  
ATOM     18  N   ASN A   2       1.935   2.238   0.863  1.00  4.44           N  
ATOM     19  CA  ASN A   2       2.354   3.638   0.677  1.00  4.44           C  
ATOM     20  C   ASN A   2       2.984   4.213   1.943  1.00  4.44           C  
ATOM     21  O   ASN A   2       3.821   5.120   1.897  1.00  4.44           O  
ATOM     22  CB  ASN A   2       1.161   4.480   0.265  1.00  4.44           C  
ATOM     23  CG  ASN A   2       0.712   4.207  -1.151  1.00  4.44           C  
ATOM     24  OD1 ASN A   2       1.468   3.673  -1.973  1.00  4.44           O  
ATOM     25  ND2 ASN A   2      -0.514   4.559  -1.449  1.00  4.44           N  
ATOM     26  H   ASN A   2       0.953   2.028   0.774  1.00  4.44           H  
ATOM     27  HA  ASN A   2       3.109   3.676  -0.111  1.00  4.44           H  
ATOM     28 1HB  ASN A   2       0.330   4.290   0.944  1.00  4.44           H  
ATOM     29 2HB  ASN A   2       1.418   5.535   0.352  1.00  4.44           H  
ATOM     30 1HD2 ASN A   2      -0.869   4.402  -2.372  1.00  4.44           H  
ATOM     31 2HD2 ASN A   2      -1.094   4.987  -0.758  1.00  4.44           H  
ATOM     32  N   VAL A   3       2.607   3.630   3.068  1.00  3.76           N  
ATOM     33  CA  VAL A   3       3.049   4.027   4.388  1.00  3.76           C  
ATOM     34  C   VAL A   3       4.550   3.831   4.578  1.00  3.76           C  
ATOM     35  O   VAL A   3       5.129   4.434   5.488  1.00  3.76           O  
ATOM     36  CB  VAL A   3       2.279   3.199   5.431  1.00  3.76           C  
ATOM     37  CG1 VAL A   3       0.801   3.466   5.298  1.00  3.76           C  
ATOM     38  CG2 VAL A   3       2.571   1.725   5.235  1.00  3.76           C  
ATOM     39  H   VAL A   3       1.938   2.880   3.001  1.00  3.76           H  
ATOM     40  HA  VAL A   3       2.811   5.081   4.527  1.00  3.76           H  
ATOM     41  HB  VAL A   3       2.573   3.508   6.426  1.00  3.76           H  
ATOM     42 1HG1 VAL A   3       0.261   2.888   6.047  1.00  3.76           H  
ATOM     43 2HG1 VAL A   3       0.610   4.525   5.448  1.00  3.76           H  
ATOM     44 3HG1 VAL A   3       0.471   3.171   4.303  1.00  3.76           H  
ATOM     45 1HG2 VAL A   3       2.016   1.148   5.958  1.00  3.76           H  
ATOM     46 2HG2 VAL A   3       2.274   1.424   4.234  1.00  3.76           H  
ATOM     47 3HG2 VAL A   3       3.624   1.552   5.376  1.00  3.76           H  
ATOM     48  N   LEU A   4       5.175   3.002   3.721  1.00  3.21           N  
ATOM     49  CA  LEU A   4       6.603   2.719   3.785  1.00  3.21           C  
ATOM     50  C   LEU A   4       7.433   3.582   2.825  1.00  3.21           C  
ATOM     51  O   LEU A   4       8.627   3.352   2.664  1.00  3.21           O  
ATOM     52  CB  LEU A   4       6.888   1.240   3.483  1.00  3.21           C  
ATOM     53  CG  LEU A   4       6.256   0.210   4.434  1.00  3.21           C  
ATOM     54  CD1 LEU A   4       6.631  -1.175   3.993  1.00  3.21           C  
ATOM     55  CD2 LEU A   4       6.708   0.473   5.843  1.00  3.21           C  
ATOM     56  H   LEU A   4       4.645   2.553   2.975  1.00  3.21           H  
ATOM     57  HA  LEU A   4       6.937   2.918   4.797  1.00  3.21           H  
ATOM     58 1HB  LEU A   4       6.519   1.022   2.481  1.00  3.21           H  
ATOM     59 2HB  LEU A   4       7.960   1.085   3.500  1.00  3.21           H  
ATOM     60  HG  LEU A   4       5.182   0.288   4.376  1.00  3.21           H  
ATOM     61 1HD1 LEU A   4       6.159  -1.895   4.652  1.00  3.21           H  
ATOM     62 2HD1 LEU A   4       6.285  -1.344   2.971  1.00  3.21           H  
ATOM     63 3HD1 LEU A   4       7.713  -1.289   4.029  1.00  3.21           H  
ATOM     64 1HD2 LEU A   4       6.249  -0.246   6.526  1.00  3.21           H  
ATOM     65 2HD2 LEU A   4       7.789   0.391   5.906  1.00  3.21           H  
ATOM     66 3HD2 LEU A   4       6.405   1.469   6.108  1.00  3.21           H  
ATOM     67  N   LYS A   5       6.832   4.560   2.156  1.00  2.83           N  
ATOM     68  CA  LYS A   5       7.626   5.394   1.254  1.00  2.83           C  
ATOM     69  C   LYS A   5       8.828   6.031   1.959  1.00  2.83           C  
ATOM     70  O   LYS A   5       8.695   6.594   3.038  1.00  2.83           O  
ATOM     71  CB  LYS A   5       6.783   6.503   0.624  1.00  2.83           C  
ATOM     72  CG  LYS A   5       7.585   7.400  -0.346  1.00  2.83           C  
ATOM     73  CD  LYS A   5       6.725   8.439  -1.049  1.00  2.83           C  
ATOM     74  CE  LYS A   5       7.577   9.264  -2.015  1.00  2.83           C  
ATOM     75  NZ  LYS A   5       8.469  10.228  -1.298  1.00  2.83           N  
ATOM     76  H   LYS A   5       5.831   4.737   2.259  1.00  2.83           H  
ATOM     77  HA  LYS A   5       8.014   4.763   0.455  1.00  2.83           H  
ATOM     78 1HB  LYS A   5       5.946   6.062   0.081  1.00  2.83           H  
ATOM     79 2HB  LYS A   5       6.368   7.135   1.410  1.00  2.83           H  
ATOM     80 1HG  LYS A   5       8.354   7.934   0.211  1.00  2.83           H  
ATOM     81 2HG  LYS A   5       8.078   6.780  -1.094  1.00  2.83           H  
ATOM     82 1HD  LYS A   5       5.926   7.943  -1.601  1.00  2.83           H  
ATOM     83 2HD  LYS A   5       6.279   9.102  -0.309  1.00  2.83           H  
ATOM     84 1HE  LYS A   5       8.199   8.583  -2.596  1.00  2.83           H  
ATOM     85 2HE  LYS A   5       6.928   9.819  -2.693  1.00  2.83           H  
ATOM     86 1HZ  LYS A   5       9.015  10.734  -1.982  1.00  2.83           H  
ATOM     87 2HZ  LYS A   5       7.909  10.875  -0.768  1.00  2.83           H  
ATOM     88 3HZ  LYS A   5       9.093   9.729  -0.654  1.00  2.83           H  
ATOM     89  N   CYS A   6       9.997   5.967   1.323  1.00  2.62           N  
ATOM     90  CA  CYS A   6      11.191   6.567   1.917  1.00  2.62           C  
ATOM     91  C   CYS A   6      11.013   8.082   2.056  1.00  2.62           C  
ATOM     92  O   CYS A   6      10.632   8.746   1.091  1.00  2.62           O  
ATOM     93  CB  CYS A   6      12.417   6.311   1.044  1.00  2.62           C  
ATOM     94  SG  CYS A   6      12.951   4.607   1.003  1.00  2.62           S  
ATOM     95  H   CYS A   6      10.064   5.485   0.448  1.00  2.62           H  
ATOM     96  HA  CYS A   6      11.341   6.119   2.888  1.00  2.62           H  
ATOM     97 1HB  CYS A   6      12.210   6.618   0.026  1.00  2.62           H  
ATOM     98 2HB  CYS A   6      13.253   6.913   1.404  1.00  2.62           H  
ATOM     99  N   PRO A   7      11.366   8.685   3.206  1.00  2.54           N  
ATOM    100  CA  PRO A   7      11.228  10.111   3.496  1.00  2.54           C  
ATOM    101  C   PRO A   7      12.280  11.001   2.838  1.00  2.54           C  
ATOM    102  O   PRO A   7      12.991  11.752   3.515  1.00  2.54           O  
ATOM    103  CB  PRO A   7      11.355  10.133   5.016  1.00  2.54           C  
ATOM    104  CG  PRO A   7      12.316   8.996   5.321  1.00  2.54           C  
ATOM    105  CD  PRO A   7      11.945   7.905   4.324  1.00  2.54           C  
ATOM    106  HA  PRO A   7      10.213  10.430   3.190  1.00  2.54           H  
ATOM    107 1HB  PRO A   7      11.740  11.112   5.342  1.00  2.54           H  
ATOM    108 2HB  PRO A   7      10.369  10.006   5.476  1.00  2.54           H  
ATOM    109 1HG  PRO A   7      13.352   9.340   5.202  1.00  2.54           H  
ATOM    110 2HG  PRO A   7      12.199   8.675   6.366  1.00  2.54           H  
ATOM    111 1HD  PRO A   7      12.847   7.360   4.010  1.00  2.54           H  
ATOM    112 2HD  PRO A   7      11.174   7.246   4.770  1.00  2.54           H  
ATOM    113  N   THR A   8      12.372  10.914   1.524  1.00  2.55           N  
ATOM    114  CA  THR A   8      13.262  11.736   0.716  1.00  2.55           C  
ATOM    115  C   THR A   8      12.620  11.996  -0.640  1.00  2.55           C  
ATOM    116  O   THR A   8      11.865  11.151  -1.120  1.00  2.55           O  
ATOM    117  CB  THR A   8      14.637  11.045   0.515  1.00  2.55           C  
ATOM    118  OG1 THR A   8      15.521  11.902  -0.240  1.00  2.55           O  
ATOM    119  CG2 THR A   8      14.472   9.749  -0.227  1.00  2.55           C  
ATOM    120  H   THR A   8      11.749  10.249   1.069  1.00  2.55           H  
ATOM    121  HA  THR A   8      13.409  12.672   1.249  1.00  2.55           H  
ATOM    122  HB  THR A   8      15.079  10.847   1.491  1.00  2.55           H  
ATOM    123  HG1 THR A   8      16.416  11.524  -0.242  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      15.446   9.273  -0.357  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      13.813   9.088   0.330  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      14.043   9.965  -1.194  1.00  2.55           H  
ATOM    127  N   PRO A   9      12.859  13.146  -1.289  1.00  2.60           N  
ATOM    128  CA  PRO A   9      12.477  13.395  -2.661  1.00  2.60           C  
ATOM    129  C   PRO A   9      13.343  12.591  -3.622  1.00  2.60           C  
ATOM    130  O   PRO A   9      12.953  12.335  -4.761  1.00  2.60           O  
ATOM    131  CB  PRO A   9      12.706  14.904  -2.806  1.00  2.60           C  
ATOM    132  CG  PRO A   9      13.769  15.233  -1.774  1.00  2.60           C  
ATOM    133  CD  PRO A   9      13.487  14.302  -0.610  1.00  2.60           C  
ATOM    134  HA  PRO A   9      11.415  13.143  -2.792  1.00  2.60           H  
ATOM    135 1HB  PRO A   9      13.032  15.133  -3.830  1.00  2.60           H  
ATOM    136 2HB  PRO A   9      11.763  15.447  -2.641  1.00  2.60           H  
ATOM    137 1HG  PRO A   9      14.769  15.076  -2.205  1.00  2.60           H  
ATOM    138 2HG  PRO A   9      13.710  16.296  -1.493  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      14.440  14.051  -0.144  1.00  2.60           H  
ATOM    140 2HD  PRO A   9      12.784  14.763   0.101  1.00  2.60           H  
ATOM    141  N   GLY A  10      14.514  12.134  -3.162  1.00  2.65           N  
ATOM    142  CA  GLY A  10      15.443  11.432  -4.042  1.00  2.65           C  
ATOM    143  C   GLY A  10      15.137   9.948  -4.159  1.00  2.65           C  
ATOM    144  O   GLY A  10      16.000   9.112  -3.891  1.00  2.65           O  
ATOM    145  H   GLY A  10      14.805  12.279  -2.194  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      15.412  11.887  -5.032  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      16.458  11.565  -3.664  1.00  2.65           H  
ATOM    148  N   CYS A  11      13.906   9.612  -4.515  1.00  2.65           N  
ATOM    149  CA  CYS A  11      13.545   8.203  -4.548  1.00  2.65           C  
ATOM    150  C   CYS A  11      12.280   7.879  -5.321  1.00  2.65           C  
ATOM    151  O   CYS A  11      11.488   8.748  -5.685  1.00  2.65           O  
ATOM    152  CB  CYS A  11      13.323   7.664  -3.135  1.00  2.65           C  
ATOM    153  SG  CYS A  11      11.849   8.319  -2.311  1.00  2.65           S  
ATOM    154  H   CYS A  11      13.255  10.361  -4.751  1.00  2.65           H  
ATOM    155  HA  CYS A  11      14.370   7.655  -5.004  1.00  2.65           H  
ATOM    156 1HB  CYS A  11      13.252   6.585  -3.158  1.00  2.65           H  
ATOM    157 2HB  CYS A  11      14.174   7.902  -2.514  1.00  2.65           H  
ATOM    158  HG  CYS A  11      12.276   9.597  -2.136  1.00  2.65           H  
ATOM    159  N   THR A  12      12.077   6.581  -5.473  1.00  2.61           N  
ATOM    160  CA  THR A  12      10.887   5.939  -6.001  1.00  2.61           C  
ATOM    161  C   THR A  12      10.388   5.018  -4.898  1.00  2.61           C  
ATOM    162  O   THR A  12       9.674   4.047  -5.139  1.00  2.61           O  
ATOM    163  CB  THR A  12      11.214   5.104  -7.248  1.00  2.61           C  
ATOM    164  OG1 THR A  12      12.224   4.133  -6.901  1.00  2.61           O  
ATOM    165  CG2 THR A  12      11.720   5.980  -8.386  1.00  2.61           C  
ATOM    166  H   THR A  12      12.814   5.955  -5.173  1.00  2.61           H  
ATOM    167  HA  THR A  12      10.123   6.689  -6.224  1.00  2.61           H  
ATOM    168  HB  THR A  12      10.313   4.573  -7.562  1.00  2.61           H  
ATOM    169  HG1 THR A  12      11.980   3.246  -7.252  1.00  2.61           H  
ATOM    170 1HG2 THR A  12      11.943   5.355  -9.251  1.00  2.61           H  
ATOM    171 2HG2 THR A  12      10.955   6.710  -8.653  1.00  2.61           H  
ATOM    172 3HG2 THR A  12      12.622   6.502  -8.074  1.00  2.61           H  
ATOM    173  N   GLY A  13      10.823   5.312  -3.678  1.00  2.54           N  
ATOM    174  CA  GLY A  13      10.632   4.428  -2.546  1.00  2.54           C  
ATOM    175  C   GLY A  13      11.443   3.190  -2.903  1.00  2.54           C  
ATOM    176  O   GLY A  13      12.628   3.310  -3.196  1.00  2.54           O  
ATOM    177  H   GLY A  13      11.340   6.168  -3.552  1.00  2.54           H  
ATOM    178 1HA  GLY A  13      11.004   4.886  -1.631  1.00  2.54           H  
ATOM    179 2HA  GLY A  13       9.579   4.180  -2.421  1.00  2.54           H  
ATOM    180  N   GLN A  14      10.852   2.006  -2.814  1.00  2.50           N  
ATOM    181  CA  GLN A  14      11.493   0.719  -3.161  1.00  2.50           C  
ATOM    182  C   GLN A  14      12.809   0.322  -2.456  1.00  2.50           C  
ATOM    183  O   GLN A  14      13.282  -0.797  -2.647  1.00  2.50           O  
ATOM    184  CB  GLN A  14      11.750   0.688  -4.680  1.00  2.50           C  
ATOM    185  CG  GLN A  14      10.479   0.698  -5.547  1.00  2.50           C  
ATOM    186  CD  GLN A  14      10.761   0.734  -7.069  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      11.516   1.577  -7.596  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      10.151  -0.213  -7.788  1.00  2.50           N  
ATOM    189  H   GLN A  14       9.881   1.989  -2.544  1.00  2.50           H  
ATOM    190  HA  GLN A  14      10.767  -0.060  -2.933  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      12.362   1.543  -4.973  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      12.313  -0.207  -4.928  1.00  2.50           H  
ATOM    193 1HG  GLN A  14       9.908  -0.204  -5.332  1.00  2.50           H  
ATOM    194 2HG  GLN A  14       9.888   1.573  -5.293  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      10.288  -0.256  -8.779  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14       9.555  -0.880  -7.339  1.00  2.50           H  
ATOM    197  N   GLY A  15      13.354   1.177  -1.594  1.00  2.50           N  
ATOM    198  CA  GLY A  15      14.530   0.829  -0.805  1.00  2.50           C  
ATOM    199  C   GLY A  15      14.201   0.783   0.672  1.00  2.50           C  
ATOM    200  O   GLY A  15      15.084   0.630   1.515  1.00  2.50           O  
ATOM    201  H   GLY A  15      12.961   2.102  -1.513  1.00  2.50           H  
ATOM    202 1HA  GLY A  15      14.920  -0.134  -1.124  1.00  2.50           H  
ATOM    203 2HA  GLY A  15      15.314   1.560  -0.976  1.00  2.50           H  
ATOM    204  N   HIS A  16      12.937   0.940   1.005  1.00  2.58           N  
ATOM    205  CA  HIS A  16      12.560   0.981   2.401  1.00  2.58           C  
ATOM    206  C   HIS A  16      12.623  -0.393   3.054  1.00  2.58           C  
ATOM    207  O   HIS A  16      12.223  -1.398   2.460  1.00  2.58           O  
ATOM    208  CB  HIS A  16      11.178   1.616   2.575  1.00  2.58           C  
ATOM    209  CG  HIS A  16      10.914   1.960   3.979  1.00  2.58           C  
ATOM    210  ND1 HIS A  16      10.509   1.046   4.906  1.00  2.58           N  
ATOM    211  CD2 HIS A  16      11.056   3.121   4.631  1.00  2.58           C  
ATOM    212  CE1 HIS A  16      10.424   1.633   6.074  1.00  2.58           C  
ATOM    213  NE2 HIS A  16      10.761   2.890   5.921  1.00  2.58           N  
ATOM    214  H   HIS A  16      12.239   1.041   0.286  1.00  2.58           H  
ATOM    215  HA  HIS A  16      13.266   1.605   2.943  1.00  2.58           H  
ATOM    216 1HB  HIS A  16      11.097   2.520   1.982  1.00  2.58           H  
ATOM    217 2HB  HIS A  16      10.405   0.928   2.230  1.00  2.58           H  
ATOM    218  HD2 HIS A  16      11.363   4.068   4.210  1.00  2.58           H  
ATOM    219  HE1 HIS A  16      10.130   1.164   7.010  1.00  2.58           H  
ATOM    220  HE2 HIS A  16      10.793   3.597   6.645  1.00  2.58           H  
ATOM    221  N   VAL A  17      13.101  -0.429   4.293  1.00  2.72           N  
ATOM    222  CA  VAL A  17      13.143  -1.670   5.047  1.00  2.72           C  
ATOM    223  C   VAL A  17      11.862  -1.816   5.848  1.00  2.72           C  
ATOM    224  O   VAL A  17      11.624  -1.067   6.798  1.00  2.72           O  
ATOM    225  CB  VAL A  17      14.346  -1.670   5.994  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      14.362  -2.960   6.801  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      15.622  -1.503   5.174  1.00  2.72           C  
ATOM    228  H   VAL A  17      13.419   0.427   4.721  1.00  2.72           H  
ATOM    229  HA  VAL A  17      13.228  -2.508   4.354  1.00  2.72           H  
ATOM    230  HB  VAL A  17      14.253  -0.842   6.696  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      15.211  -2.950   7.482  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      13.434  -3.041   7.375  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      14.447  -3.810   6.126  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      16.484  -1.489   5.840  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      15.714  -2.331   4.472  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      15.576  -0.561   4.619  1.00  2.72           H  
ATOM    237  N   ASN A  18      11.055  -2.804   5.490  1.00  2.92           N  
ATOM    238  CA  ASN A  18       9.742  -2.956   6.096  1.00  2.92           C  
ATOM    239  C   ASN A  18       9.871  -3.091   7.613  1.00  2.92           C  
ATOM    240  O   ASN A  18      10.523  -4.000   8.121  1.00  2.92           O  
ATOM    241  CB  ASN A  18       9.007  -4.136   5.480  1.00  2.92           C  
ATOM    242  CG  ASN A  18       7.531  -4.210   5.850  1.00  2.92           C  
ATOM    243  OD1 ASN A  18       7.086  -3.828   6.936  1.00  2.92           O  
ATOM    244  ND2 ASN A  18       6.745  -4.707   4.925  1.00  2.92           N  
ATOM    245  H   ASN A  18      11.330  -3.411   4.729  1.00  2.92           H  
ATOM    246  HA  ASN A  18       9.167  -2.051   5.901  1.00  2.92           H  
ATOM    247 1HB  ASN A  18       9.087  -4.080   4.391  1.00  2.92           H  
ATOM    248 2HB  ASN A  18       9.486  -5.064   5.793  1.00  2.92           H  
ATOM    249 1HD2 ASN A  18       5.757  -4.779   5.088  1.00  2.92           H  
ATOM    250 2HD2 ASN A  18       7.120  -5.002   4.046  1.00  2.92           H  
ATOM    251  N   SER A  19       9.239  -2.149   8.314  1.00  3.15           N  
ATOM    252  CA  SER A  19       9.253  -2.034   9.772  1.00  3.15           C  
ATOM    253  C   SER A  19       8.318  -3.008  10.475  1.00  3.15           C  
ATOM    254  O   SER A  19       8.300  -3.082  11.704  1.00  3.15           O  
ATOM    255  CB  SER A  19       8.794  -0.650  10.163  1.00  3.15           C  
ATOM    256  OG  SER A  19       7.425  -0.494   9.859  1.00  3.15           O  
ATOM    257  H   SER A  19       8.734  -1.448   7.793  1.00  3.15           H  
ATOM    258  HA  SER A  19      10.274  -2.207  10.122  1.00  3.15           H  
ATOM    259 1HB  SER A  19       8.953  -0.502  11.230  1.00  3.15           H  
ATOM    260 2HB  SER A  19       9.380   0.106   9.634  1.00  3.15           H  
ATOM    261  HG  SER A  19       7.385  -0.153   8.951  1.00  3.15           H  
ATOM    262  N   ASN A  20       7.486  -3.686   9.688  1.00  3.37           N  
ATOM    263  CA  ASN A  20       6.416  -4.583  10.133  1.00  3.37           C  
ATOM    264  C   ASN A  20       5.268  -3.826  10.819  1.00  3.37           C  
ATOM    265  O   ASN A  20       4.393  -4.441  11.448  1.00  3.37           O  
ATOM    266  CB  ASN A  20       6.957  -5.684  11.037  1.00  3.37           C  
ATOM    267  CG  ASN A  20       7.964  -6.566  10.336  1.00  3.37           C  
ATOM    268  OD1 ASN A  20       7.734  -7.035   9.213  1.00  3.37           O  
ATOM    269  ND2 ASN A  20       9.081  -6.797  10.979  1.00  3.37           N  
ATOM    270  H   ASN A  20       7.588  -3.573   8.684  1.00  3.37           H  
ATOM    271  HA  ASN A  20       5.995  -5.059   9.247  1.00  3.37           H  
ATOM    272 1HB  ASN A  20       7.396  -5.280  11.940  1.00  3.37           H  
ATOM    273 2HB  ASN A  20       6.124  -6.312  11.350  1.00  3.37           H  
ATOM    274 1HD2 ASN A  20       9.788  -7.368  10.566  1.00  3.37           H  
ATOM    275 2HD2 ASN A  20       9.228  -6.390  11.882  1.00  3.37           H  
ATOM    276  N   ARG A  21       5.230  -2.506  10.632  1.00  3.53           N  
ATOM    277  CA  ARG A  21       4.165  -1.641  11.110  1.00  3.53           C  
ATOM    278  C   ARG A  21       3.769  -0.709   9.978  1.00  3.53           C  
ATOM    279  O   ARG A  21       4.542  -0.493   9.043  1.00  3.53           O  
ATOM    280  CB  ARG A  21       4.613  -0.854  12.338  1.00  3.53           C  
ATOM    281  CG  ARG A  21       4.942  -1.717  13.560  1.00  3.53           C  
ATOM    282  CD  ARG A  21       3.695  -2.325  14.131  1.00  3.53           C  
ATOM    283  NE  ARG A  21       3.940  -3.090  15.347  1.00  3.53           N  
ATOM    284  CZ  ARG A  21       4.244  -4.410  15.393  1.00  3.53           C  
ATOM    285  NH1 ARG A  21       4.343  -5.129  14.289  1.00  3.53           N  
ATOM    286  NH2 ARG A  21       4.437  -4.992  16.566  1.00  3.53           N  
ATOM    287  H   ARG A  21       6.007  -2.038  10.162  1.00  3.53           H  
ATOM    288  HA  ARG A  21       3.303  -2.254  11.383  1.00  3.53           H  
ATOM    289 1HB  ARG A  21       5.521  -0.306  12.086  1.00  3.53           H  
ATOM    290 2HB  ARG A  21       3.854  -0.125  12.615  1.00  3.53           H  
ATOM    291 1HG  ARG A  21       5.633  -2.514  13.291  1.00  3.53           H  
ATOM    292 2HG  ARG A  21       5.399  -1.092  14.327  1.00  3.53           H  
ATOM    293 1HD  ARG A  21       2.985  -1.535  14.367  1.00  3.53           H  
ATOM    294 2HD  ARG A  21       3.256  -2.997  13.394  1.00  3.53           H  
ATOM    295  HE  ARG A  21       3.878  -2.597  16.226  1.00  3.53           H  
ATOM    296 1HH1 ARG A  21       4.207  -4.708  13.356  1.00  3.53           H  
ATOM    297 2HH1 ARG A  21       4.563  -6.111  14.350  1.00  3.53           H  
ATOM    298 1HH2 ARG A  21       4.359  -4.452  17.417  1.00  3.53           H  
ATOM    299 2HH2 ARG A  21       4.658  -5.975  16.611  1.00  3.53           H  
ATOM    300  N   ASN A  22       2.584  -0.115  10.028  1.00  3.61           N  
ATOM    301  CA  ASN A  22       2.181   0.743   8.912  1.00  3.61           C  
ATOM    302  C   ASN A  22       2.781   2.145   8.938  1.00  3.61           C  
ATOM    303  O   ASN A  22       2.070   3.146   9.065  1.00  3.61           O  
ATOM    304  CB  ASN A  22       0.673   0.819   8.827  1.00  3.61           C  
ATOM    305  CG  ASN A  22       0.076  -0.492   8.430  1.00  3.61           C  
ATOM    306  OD1 ASN A  22       0.606  -1.183   7.552  1.00  3.61           O  
ATOM    307  ND2 ASN A  22      -1.015  -0.853   9.051  1.00  3.61           N  
ATOM    308  H   ASN A  22       1.957  -0.272  10.804  1.00  3.61           H  
ATOM    309  HA  ASN A  22       2.537   0.271   7.998  1.00  3.61           H  
ATOM    310 1HB  ASN A  22       0.268   1.115   9.795  1.00  3.61           H  
ATOM    311 2HB  ASN A  22       0.386   1.576   8.104  1.00  3.61           H  
ATOM    312 1HD2 ASN A  22      -1.456  -1.720   8.821  1.00  3.61           H  
ATOM    313 2HD2 ASN A  22      -1.410  -0.262   9.755  1.00  3.61           H  
ATOM    314  N   THR A  23       4.101   2.194   8.814  1.00  3.61           N  
ATOM    315  CA  THR A  23       4.853   3.435   8.800  1.00  3.61           C  
ATOM    316  C   THR A  23       6.234   3.286   8.199  1.00  3.61           C  
ATOM    317  O   THR A  23       6.917   2.285   8.416  1.00  3.61           O  
ATOM    318  CB  THR A  23       5.052   3.973  10.222  1.00  3.61           C  
ATOM    319  OG1 THR A  23       5.716   5.236  10.157  1.00  3.61           O  
ATOM    320  CG2 THR A  23       5.921   3.002  11.021  1.00  3.61           C  
ATOM    321  H   THR A  23       4.575   1.301   8.718  1.00  3.61           H  
ATOM    322  HA  THR A  23       4.301   4.162   8.205  1.00  3.61           H  
ATOM    323  HB  THR A  23       4.087   4.090  10.714  1.00  3.61           H  
ATOM    324  HG1 THR A  23       5.164   5.834   9.633  1.00  3.61           H  
ATOM    325 1HG2 THR A  23       6.072   3.383  12.032  1.00  3.61           H  
ATOM    326 2HG2 THR A  23       5.425   2.033  11.070  1.00  3.61           H  
ATOM    327 3HG2 THR A  23       6.888   2.887  10.531  1.00  3.61           H  
ATOM    328  N   HIS A  24       6.703   4.355   7.581  1.00  3.52           N  
ATOM    329  CA  HIS A  24       8.060   4.474   7.071  1.00  3.52           C  
ATOM    330  C   HIS A  24       9.105   4.825   8.122  1.00  3.52           C  
ATOM    331  O   HIS A  24      10.309   4.783   7.840  1.00  3.52           O  
ATOM    332  CB  HIS A  24       8.135   5.517   5.949  1.00  3.52           C  
ATOM    333  CG  HIS A  24       7.635   6.823   6.358  1.00  3.52           C  
ATOM    334  ND1 HIS A  24       6.293   7.062   6.488  1.00  3.52           N  
ATOM    335  CD2 HIS A  24       8.263   7.975   6.683  1.00  3.52           C  
ATOM    336  CE1 HIS A  24       6.102   8.311   6.874  1.00  3.52           C  
ATOM    337  NE2 HIS A  24       7.285   8.896   7.007  1.00  3.52           N  
ATOM    338  H   HIS A  24       6.059   5.119   7.409  1.00  3.52           H  
ATOM    339  HA  HIS A  24       8.329   3.518   6.644  1.00  3.52           H  
ATOM    340 1HB  HIS A  24       9.166   5.630   5.607  1.00  3.52           H  
ATOM    341 2HB  HIS A  24       7.553   5.202   5.106  1.00  3.52           H  
ATOM    342  HD1 HIS A  24       5.588   6.352   6.265  1.00  3.52           H  
ATOM    343  HD2 HIS A  24       9.313   8.245   6.728  1.00  3.52           H  
ATOM    344  HE1 HIS A  24       5.093   8.689   7.034  1.00  3.52           H  
ATOM    345  N   ARG A  25       8.684   5.133   9.348  1.00  3.37           N  
ATOM    346  CA  ARG A  25       9.609   5.606  10.370  1.00  3.37           C  
ATOM    347  C   ARG A  25      10.526   4.536  10.976  1.00  3.37           C  
ATOM    348  O   ARG A  25      10.479   4.266  12.181  1.00  3.37           O  
ATOM    349  CB  ARG A  25       8.820   6.217  11.500  1.00  3.37           C  
ATOM    350  CG  ARG A  25       8.047   7.479  11.172  1.00  3.37           C  
ATOM    351  CD  ARG A  25       7.221   7.889  12.341  1.00  3.37           C  
ATOM    352  NE  ARG A  25       6.156   6.914  12.594  1.00  3.37           N  
ATOM    353  CZ  ARG A  25       5.414   6.858  13.717  1.00  3.37           C  
ATOM    354  NH1 ARG A  25       5.632   7.723  14.685  1.00  3.37           N  
ATOM    355  NH2 ARG A  25       4.465   5.946  13.849  1.00  3.37           N  
ATOM    356  H   ARG A  25       7.684   5.103   9.562  1.00  3.37           H  
ATOM    357  HA  ARG A  25      10.228   6.387   9.918  1.00  3.37           H  
ATOM    358 1HB  ARG A  25       8.099   5.482  11.864  1.00  3.37           H  
ATOM    359 2HB  ARG A  25       9.488   6.455  12.316  1.00  3.37           H  
ATOM    360 1HG  ARG A  25       8.724   8.287  10.899  1.00  3.37           H  
ATOM    361 2HG  ARG A  25       7.370   7.280  10.334  1.00  3.37           H  
ATOM    362 1HD  ARG A  25       7.840   7.966  13.237  1.00  3.37           H  
ATOM    363 2HD  ARG A  25       6.758   8.846  12.129  1.00  3.37           H  
ATOM    364  HE  ARG A  25       5.966   6.236  11.860  1.00  3.37           H  
ATOM    365 1HH1 ARG A  25       6.359   8.420  14.584  1.00  3.37           H  
ATOM    366 2HH1 ARG A  25       5.082   7.689  15.529  1.00  3.37           H  
ATOM    367 1HH2 ARG A  25       4.292   5.279  13.109  1.00  3.37           H  
ATOM    368 2HH2 ARG A  25       3.914   5.912  14.691  1.00  3.37           H  
ATOM    369  N   SER A  26      11.403   3.980  10.153  1.00  3.16           N  
ATOM    370  CA  SER A  26      12.379   3.007  10.604  1.00  3.16           C  
ATOM    371  C   SER A  26      13.613   3.729  11.085  1.00  3.16           C  
ATOM    372  O   SER A  26      14.102   4.644  10.427  1.00  3.16           O  
ATOM    373  CB  SER A  26      12.808   2.056   9.509  1.00  3.16           C  
ATOM    374  OG  SER A  26      13.878   1.242   9.971  1.00  3.16           O  
ATOM    375  H   SER A  26      11.355   4.251   9.178  1.00  3.16           H  
ATOM    376  HA  SER A  26      11.962   2.434  11.436  1.00  3.16           H  
ATOM    377 1HB  SER A  26      11.967   1.429   9.211  1.00  3.16           H  
ATOM    378 2HB  SER A  26      13.121   2.623   8.630  1.00  3.16           H  
ATOM    379  HG  SER A  26      14.058   0.612   9.256  1.00  3.16           H  
ATOM    380  N   LEU A  27      14.196   3.235  12.157  1.00  2.93           N  
ATOM    381  CA  LEU A  27      15.422   3.816  12.684  1.00  2.93           C  
ATOM    382  C   LEU A  27      16.593   3.688  11.710  1.00  2.93           C  
ATOM    383  O   LEU A  27      17.582   4.416  11.838  1.00  2.93           O  
ATOM    384  CB  LEU A  27      15.781   3.167  14.021  1.00  2.93           C  
ATOM    385  CG  LEU A  27      14.815   3.473  15.179  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      15.217   2.665  16.408  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      14.846   4.958  15.466  1.00  2.93           C  
ATOM    388  H   LEU A  27      13.761   2.463  12.637  1.00  2.93           H  
ATOM    389  HA  LEU A  27      15.243   4.876  12.857  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      15.816   2.087  13.891  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      16.770   3.511  14.317  1.00  2.93           H  
ATOM    392  HG  LEU A  27      13.801   3.181  14.899  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      14.527   2.878  17.225  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      15.179   1.604  16.171  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      16.228   2.936  16.707  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      14.160   5.185  16.283  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      15.857   5.250  15.749  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      14.543   5.505  14.574  1.00  2.93           H  
ATOM    399  N   SER A  28      16.525   2.737  10.768  1.00  2.71           N  
ATOM    400  CA  SER A  28      17.627   2.568   9.826  1.00  2.71           C  
ATOM    401  C   SER A  28      17.586   3.597   8.701  1.00  2.71           C  
ATOM    402  O   SER A  28      18.586   3.808   8.008  1.00  2.71           O  
ATOM    403  CB  SER A  28      17.568   1.208   9.159  1.00  2.71           C  
ATOM    404  OG  SER A  28      16.466   1.130   8.270  1.00  2.71           O  
ATOM    405  H   SER A  28      15.680   2.166  10.669  1.00  2.71           H  
ATOM    406  HA  SER A  28      18.567   2.677  10.366  1.00  2.71           H  
ATOM    407 1HB  SER A  28      18.491   1.038   8.607  1.00  2.71           H  
ATOM    408 2HB  SER A  28      17.487   0.431   9.915  1.00  2.71           H  
ATOM    409  HG  SER A  28      16.557   1.896   7.625  1.00  2.71           H  
ATOM    410  N   GLY A  29      16.418   4.199   8.489  1.00  2.52           N  
ATOM    411  CA  GLY A  29      16.225   5.077   7.354  1.00  2.52           C  
ATOM    412  C   GLY A  29      16.311   4.215   6.103  1.00  2.52           C  
ATOM    413  O   GLY A  29      16.460   2.987   6.202  1.00  2.52           O  
ATOM    414  H   GLY A  29      15.642   4.067   9.137  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      15.251   5.558   7.418  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      16.992   5.849   7.341  1.00  2.52           H  
ATOM    417  N   CYS A  30      16.197   4.829   4.929  1.00  2.37           N  
ATOM    418  CA  CYS A  30      16.395   4.094   3.686  1.00  2.37           C  
ATOM    419  C   CYS A  30      17.865   4.178   3.264  1.00  2.37           C  
ATOM    420  O   CYS A  30      18.442   5.264   3.353  1.00  2.37           O  
ATOM    421  CB  CYS A  30      15.534   4.631   2.550  1.00  2.37           C  
ATOM    422  SG  CYS A  30      13.827   4.405   2.823  1.00  2.37           S  
ATOM    423  H   CYS A  30      16.032   5.826   4.904  1.00  2.37           H  
ATOM    424  HA  CYS A  30      16.073   3.074   3.862  1.00  2.37           H  
ATOM    425 1HB  CYS A  30      15.718   5.697   2.409  1.00  2.37           H  
ATOM    426 2HB  CYS A  30      15.794   4.119   1.623  1.00  2.37           H  
ATOM    427  N   PRO A  31      18.465   3.101   2.714  1.00  2.29           N  
ATOM    428  CA  PRO A  31      19.797   3.060   2.128  1.00  2.29           C  
ATOM    429  C   PRO A  31      19.937   4.099   1.020  1.00  2.29           C  
ATOM    430  O   PRO A  31      21.039   4.541   0.698  1.00  2.29           O  
ATOM    431  CB  PRO A  31      19.860   1.643   1.550  1.00  2.29           C  
ATOM    432  CG  PRO A  31      18.915   0.846   2.407  1.00  2.29           C  
ATOM    433  CD  PRO A  31      17.803   1.795   2.748  1.00  2.29           C  
ATOM    434  HA  PRO A  31      20.545   3.202   2.915  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      19.565   1.658   0.489  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      20.892   1.271   1.593  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      18.549  -0.035   1.858  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      19.430   0.472   3.302  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      17.022   1.767   2.008  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      17.459   1.529   3.763  1.00  2.29           H  
ATOM    441  N   ILE A  32      18.811   4.497   0.437  1.00  2.26           N  
ATOM    442  CA  ILE A  32      18.795   5.485  -0.617  1.00  2.26           C  
ATOM    443  C   ILE A  32      19.230   6.831  -0.064  1.00  2.26           C  
ATOM    444  O   ILE A  32      20.168   7.463  -0.563  1.00  2.26           O  
ATOM    445  CB  ILE A  32      17.360   5.625  -1.149  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      16.914   4.334  -1.827  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      17.248   6.803  -2.095  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      15.423   4.293  -2.110  1.00  2.26           C  
ATOM    449  H   ILE A  32      17.932   4.098   0.727  1.00  2.26           H  
ATOM    450  HA  ILE A  32      19.479   5.180  -1.412  1.00  2.26           H  
ATOM    451  HB  ILE A  32      16.687   5.795  -0.311  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      17.447   4.228  -2.771  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      17.165   3.488  -1.187  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      16.230   6.888  -2.440  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      17.531   7.728  -1.592  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      17.903   6.651  -2.951  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      15.165   3.354  -2.600  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      14.873   4.377  -1.183  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      15.153   5.115  -2.764  1.00  2.26           H  
ATOM    460  N   ALA A  33      18.546   7.258   0.998  1.00  2.27           N  
ATOM    461  CA  ALA A  33      18.862   8.513   1.645  1.00  2.27           C  
ATOM    462  C   ALA A  33      20.246   8.443   2.243  1.00  2.27           C  
ATOM    463  O   ALA A  33      21.013   9.405   2.182  1.00  2.27           O  
ATOM    464  CB  ALA A  33      17.843   8.829   2.719  1.00  2.27           C  
ATOM    465  H   ALA A  33      17.807   6.682   1.373  1.00  2.27           H  
ATOM    466  HA  ALA A  33      18.854   9.302   0.890  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      18.091   9.779   3.184  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      16.849   8.889   2.274  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      17.859   8.038   3.471  1.00  2.27           H  
ATOM    470  N   ALA A  34      20.584   7.285   2.817  1.00  2.32           N  
ATOM    471  CA  ALA A  34      21.889   7.156   3.429  1.00  2.32           C  
ATOM    472  C   ALA A  34      22.986   7.350   2.401  1.00  2.32           C  
ATOM    473  O   ALA A  34      23.947   8.073   2.651  1.00  2.32           O  
ATOM    474  CB  ALA A  34      22.030   5.798   4.077  1.00  2.32           C  
ATOM    475  H   ALA A  34      19.921   6.510   2.852  1.00  2.32           H  
ATOM    476  HA  ALA A  34      21.986   7.930   4.187  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      23.008   5.722   4.551  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      21.245   5.664   4.824  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      21.940   5.035   3.314  1.00  2.32           H  
ATOM    480  N   ALA A  35      22.819   6.762   1.214  1.00  2.37           N  
ATOM    481  CA  ALA A  35      23.826   6.899   0.177  1.00  2.37           C  
ATOM    482  C   ALA A  35      23.995   8.349  -0.235  1.00  2.37           C  
ATOM    483  O   ALA A  35      25.127   8.812  -0.429  1.00  2.37           O  
ATOM    484  CB  ALA A  35      23.429   6.069  -1.027  1.00  2.37           C  
ATOM    485  H   ALA A  35      22.012   6.168   1.036  1.00  2.37           H  
ATOM    486  HA  ALA A  35      24.772   6.540   0.569  1.00  2.37           H  
ATOM    487 1HB  ALA A  35      24.190   6.154  -1.798  1.00  2.37           H  
ATOM    488 2HB  ALA A  35      23.324   5.028  -0.727  1.00  2.37           H  
ATOM    489 3HB  ALA A  35      22.474   6.431  -1.414  1.00  2.37           H  
ATOM    490  N   GLU A  36      22.891   9.090  -0.337  1.00  2.43           N  
ATOM    491  CA  GLU A  36      22.986  10.495  -0.709  1.00  2.43           C  
ATOM    492  C   GLU A  36      23.727  11.291   0.362  1.00  2.43           C  
ATOM    493  O   GLU A  36      24.628  12.084   0.058  1.00  2.43           O  
ATOM    494  CB  GLU A  36      21.605  11.105  -0.942  1.00  2.43           C  
ATOM    495  CG  GLU A  36      21.660  12.576  -1.373  1.00  2.43           C  
ATOM    496  CD  GLU A  36      20.309  13.212  -1.666  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      19.303  12.548  -1.577  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      20.299  14.397  -1.961  1.00  2.43           O  
ATOM    499  H   GLU A  36      21.973   8.657  -0.184  1.00  2.43           H  
ATOM    500  HA  GLU A  36      23.555  10.566  -1.635  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      21.082  10.538  -1.712  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      21.015  11.035  -0.026  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      22.146  13.139  -0.575  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      22.286  12.650  -2.260  1.00  2.43           H  
ATOM    505  N   LYS A  37      23.359  11.067   1.623  1.00  2.55           N  
ATOM    506  CA  LYS A  37      23.969  11.787   2.725  1.00  2.55           C  
ATOM    507  C   LYS A  37      25.456  11.480   2.826  1.00  2.55           C  
ATOM    508  O   LYS A  37      26.272  12.376   3.064  1.00  2.55           O  
ATOM    509  CB  LYS A  37      23.254  11.440   4.028  1.00  2.55           C  
ATOM    510  CG  LYS A  37      21.836  12.009   4.132  1.00  2.55           C  
ATOM    511  CD  LYS A  37      21.153  11.579   5.422  1.00  2.55           C  
ATOM    512  CE  LYS A  37      19.731  12.115   5.501  1.00  2.55           C  
ATOM    513  NZ  LYS A  37      19.038  11.679   6.748  1.00  2.55           N  
ATOM    514  H   LYS A  37      22.618  10.387   1.815  1.00  2.55           H  
ATOM    515  HA  LYS A  37      23.860  12.857   2.536  1.00  2.55           H  
ATOM    516 1HB  LYS A  37      23.179  10.352   4.111  1.00  2.55           H  
ATOM    517 2HB  LYS A  37      23.835  11.797   4.875  1.00  2.55           H  
ATOM    518 1HG  LYS A  37      21.883  13.099   4.105  1.00  2.55           H  
ATOM    519 2HG  LYS A  37      21.246  11.671   3.282  1.00  2.55           H  
ATOM    520 1HD  LYS A  37      21.124  10.487   5.461  1.00  2.55           H  
ATOM    521 2HD  LYS A  37      21.722  11.942   6.277  1.00  2.55           H  
ATOM    522 1HE  LYS A  37      19.757  13.202   5.472  1.00  2.55           H  
ATOM    523 2HE  LYS A  37      19.169  11.751   4.640  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37      18.099  12.052   6.760  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      18.999  10.670   6.778  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37      19.544  12.020   7.553  1.00  2.55           H  
ATOM    527  N   LEU A  38      25.818  10.209   2.620  1.00  2.80           N  
ATOM    528  CA  LEU A  38      27.216   9.829   2.678  1.00  2.80           C  
ATOM    529  C   LEU A  38      27.984  10.440   1.528  1.00  2.80           C  
ATOM    530  O   LEU A  38      29.086  10.954   1.725  1.00  2.80           O  
ATOM    531  CB  LEU A  38      27.339   8.309   2.627  1.00  2.80           C  
ATOM    532  CG  LEU A  38      26.864   7.586   3.880  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      26.805   6.093   3.609  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      27.827   7.903   5.010  1.00  2.80           C  
ATOM    535  H   LEU A  38      25.112   9.497   2.446  1.00  2.80           H  
ATOM    536  HA  LEU A  38      27.639  10.183   3.610  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      26.747   7.943   1.788  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      28.384   8.044   2.458  1.00  2.80           H  
ATOM    539  HG  LEU A  38      25.868   7.925   4.152  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      26.466   5.571   4.503  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      26.106   5.905   2.792  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      27.796   5.734   3.331  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      27.503   7.396   5.918  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      28.830   7.563   4.738  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      27.843   8.979   5.179  1.00  2.80           H  
ATOM    546  N   ALA A  39      27.399  10.454   0.332  1.00  3.25           N  
ATOM    547  CA  ALA A  39      28.107  11.015  -0.802  1.00  3.25           C  
ATOM    548  C   ALA A  39      28.415  12.483  -0.572  1.00  3.25           C  
ATOM    549  O   ALA A  39      29.549  12.927  -0.789  1.00  3.25           O  
ATOM    550  CB  ALA A  39      27.265  10.860  -2.054  1.00  3.25           C  
ATOM    551  H   ALA A  39      26.483  10.027   0.189  1.00  3.25           H  
ATOM    552  HA  ALA A  39      29.046  10.480  -0.922  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      27.802  11.266  -2.908  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      27.057   9.802  -2.219  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      26.324  11.397  -1.924  1.00  3.25           H  
ATOM    556  N   LYS A  40      27.436  13.222  -0.053  1.00  4.03           N  
ATOM    557  CA  LYS A  40      27.631  14.637   0.207  1.00  4.03           C  
ATOM    558  C   LYS A  40      28.627  14.846   1.332  1.00  4.03           C  
ATOM    559  O   LYS A  40      29.466  15.749   1.269  1.00  4.03           O  
ATOM    560  CB  LYS A  40      26.299  15.303   0.519  1.00  4.03           C  
ATOM    561  CG  LYS A  40      25.369  15.404  -0.687  1.00  4.03           C  
ATOM    562  CD  LYS A  40      24.043  16.055  -0.330  1.00  4.03           C  
ATOM    563  CE  LYS A  40      23.116  16.113  -1.542  1.00  4.03           C  
ATOM    564  NZ  LYS A  40      21.790  16.715  -1.214  1.00  4.03           N  
ATOM    565  H   LYS A  40      26.520  12.798   0.123  1.00  4.03           H  
ATOM    566  HA  LYS A  40      28.043  15.096  -0.696  1.00  4.03           H  
ATOM    567 1HB  LYS A  40      25.783  14.717   1.288  1.00  4.03           H  
ATOM    568 2HB  LYS A  40      26.468  16.300   0.917  1.00  4.03           H  
ATOM    569 1HG  LYS A  40      25.860  15.984  -1.470  1.00  4.03           H  
ATOM    570 2HG  LYS A  40      25.177  14.400  -1.070  1.00  4.03           H  
ATOM    571 1HD  LYS A  40      23.561  15.466   0.457  1.00  4.03           H  
ATOM    572 2HD  LYS A  40      24.215  17.060   0.041  1.00  4.03           H  
ATOM    573 1HE  LYS A  40      23.586  16.700  -2.329  1.00  4.03           H  
ATOM    574 2HE  LYS A  40      22.960  15.103  -1.906  1.00  4.03           H  
ATOM    575 1HZ  LYS A  40      21.206  16.716  -2.048  1.00  4.03           H  
ATOM    576 2HZ  LYS A  40      21.336  16.170  -0.486  1.00  4.03           H  
ATOM    577 3HZ  LYS A  40      21.917  17.657  -0.889  1.00  4.03           H  
ATOM    578  N   SER A  41      28.562  13.993   2.355  1.00  5.32           N  
ATOM    579  CA  SER A  41      29.477  14.122   3.470  1.00  5.32           C  
ATOM    580  C   SER A  41      30.898  13.917   2.976  1.00  5.32           C  
ATOM    581  O   SER A  41      31.807  14.651   3.365  1.00  5.32           O  
ATOM    582  CB  SER A  41      29.152  13.099   4.538  1.00  5.32           C  
ATOM    583  OG  SER A  41      27.878  13.336   5.088  1.00  5.32           O  
ATOM    584  H   SER A  41      27.850  13.267   2.385  1.00  5.32           H  
ATOM    585  HA  SER A  41      29.387  15.122   3.888  1.00  5.32           H  
ATOM    586 1HB  SER A  41      29.190  12.098   4.112  1.00  5.32           H  
ATOM    587 2HB  SER A  41      29.905  13.149   5.322  1.00  5.32           H  
ATOM    588  HG  SER A  41      27.240  13.153   4.359  1.00  5.32           H  
ATOM    589  N   HIS A  42      31.085  12.948   2.082  1.00  7.32           N  
ATOM    590  CA  HIS A  42      32.412  12.665   1.586  1.00  7.32           C  
ATOM    591  C   HIS A  42      32.943  13.853   0.790  1.00  7.32           C  
ATOM    592  O   HIS A  42      34.132  14.177   0.875  1.00  7.32           O  
ATOM    593  CB  HIS A  42      32.441  11.369   0.777  1.00  7.32           C  
ATOM    594  CG  HIS A  42      32.222  10.120   1.641  1.00  7.32           C  
ATOM    595  ND1 HIS A  42      32.939   9.873   2.806  1.00  7.32           N  
ATOM    596  CD2 HIS A  42      31.379   9.068   1.493  1.00  7.32           C  
ATOM    597  CE1 HIS A  42      32.535   8.730   3.333  1.00  7.32           C  
ATOM    598  NE2 HIS A  42      31.594   8.217   2.557  1.00  7.32           N  
ATOM    599  H   HIS A  42      30.301  12.368   1.785  1.00  7.32           H  
ATOM    600  HA  HIS A  42      33.080  12.519   2.427  1.00  7.32           H  
ATOM    601 1HB  HIS A  42      31.657  11.401   0.017  1.00  7.32           H  
ATOM    602 2HB  HIS A  42      33.397  11.277   0.265  1.00  7.32           H  
ATOM    603  HD1 HIS A  42      33.642  10.475   3.238  1.00  7.32           H  
ATOM    604  HD2 HIS A  42      30.634   8.817   0.738  1.00  7.32           H  
ATOM    605  HE1 HIS A  42      32.981   8.362   4.255  1.00  7.32           H  
ATOM    606  N   GLU A  43      32.088  14.536   0.019  1.00 10.16           N  
ATOM    607  CA  GLU A  43      32.586  15.721  -0.679  1.00 10.16           C  
ATOM    608  C   GLU A  43      33.020  16.799   0.335  1.00 10.16           C  
ATOM    609  O   GLU A  43      34.074  17.426   0.183  1.00 10.16           O  
ATOM    610  CB  GLU A  43      31.536  16.308  -1.635  1.00 10.16           C  
ATOM    611  CG  GLU A  43      31.247  15.463  -2.882  1.00 10.16           C  
ATOM    612  CD  GLU A  43      30.222  16.099  -3.826  1.00 10.16           C  
ATOM    613  OE1 GLU A  43      29.663  17.117  -3.485  1.00 10.16           O  
ATOM    614  OE2 GLU A  43      30.018  15.562  -4.893  1.00 10.16           O  
ATOM    615  H   GLU A  43      31.118  14.226  -0.081  1.00 10.16           H  
ATOM    616  HA  GLU A  43      33.459  15.434  -1.263  1.00 10.16           H  
ATOM    617 1HB  GLU A  43      30.595  16.437  -1.098  1.00 10.16           H  
ATOM    618 2HB  GLU A  43      31.860  17.293  -1.966  1.00 10.16           H  
ATOM    619 1HG  GLU A  43      32.178  15.308  -3.425  1.00 10.16           H  
ATOM    620 2HG  GLU A  43      30.881  14.487  -2.559  1.00 10.16           H  
ATOM    621  N   LYS A  44      32.245  16.959   1.416  1.00 13.68           N  
ATOM    622  CA  LYS A  44      32.534  17.950   2.462  1.00 13.68           C  
ATOM    623  C   LYS A  44      33.838  17.661   3.212  1.00 13.68           C  
ATOM    624  O   LYS A  44      34.482  18.572   3.734  1.00 13.68           O  
ATOM    625  CB  LYS A  44      31.373  18.053   3.449  1.00 13.68           C  
ATOM    626  CG  LYS A  44      30.116  18.696   2.873  1.00 13.68           C  
ATOM    627  CD  LYS A  44      29.000  18.735   3.900  1.00 13.68           C  
ATOM    628  CE  LYS A  44      27.739  19.362   3.331  1.00 13.68           C  
ATOM    629  NZ  LYS A  44      26.640  19.388   4.335  1.00 13.68           N  
ATOM    630  H   LYS A  44      31.390  16.403   1.489  1.00 13.68           H  
ATOM    631  HA  LYS A  44      32.647  18.920   1.979  1.00 13.68           H  
ATOM    632 1HB  LYS A  44      31.105  17.058   3.792  1.00 13.68           H  
ATOM    633 2HB  LYS A  44      31.683  18.628   4.319  1.00 13.68           H  
ATOM    634 1HG  LYS A  44      30.344  19.716   2.556  1.00 13.68           H  
ATOM    635 2HG  LYS A  44      29.786  18.132   2.004  1.00 13.68           H  
ATOM    636 1HD  LYS A  44      28.776  17.717   4.217  1.00 13.68           H  
ATOM    637 2HD  LYS A  44      29.322  19.308   4.768  1.00 13.68           H  
ATOM    638 1HE  LYS A  44      27.956  20.381   3.015  1.00 13.68           H  
ATOM    639 2HE  LYS A  44      27.414  18.783   2.465  1.00 13.68           H  
ATOM    640 1HZ  LYS A  44      25.818  19.808   3.927  1.00 13.68           H  
ATOM    641 2HZ  LYS A  44      26.428  18.444   4.626  1.00 13.68           H  
ATOM    642 3HZ  LYS A  44      26.931  19.929   5.137  1.00 13.68           H  
ATOM    643  N   GLN A  45      34.240  16.392   3.225  1.00 17.41           N  
ATOM    644  CA  GLN A  45      35.466  15.944   3.881  1.00 17.41           C  
ATOM    645  C   GLN A  45      36.727  16.188   3.050  1.00 17.41           C  
ATOM    646  O   GLN A  45      37.832  15.912   3.526  1.00 17.41           O  
ATOM    647  CB  GLN A  45      35.396  14.437   4.184  1.00 17.41           C  
ATOM    648  CG  GLN A  45      34.371  14.016   5.228  1.00 17.41           C  
ATOM    649  CD  GLN A  45      34.179  12.484   5.292  1.00 17.41           C  
ATOM    650  OE1 GLN A  45      34.527  11.749   4.344  1.00 17.41           O  
ATOM    651  NE2 GLN A  45      33.626  12.004   6.405  1.00 17.41           N  
ATOM    652  H   GLN A  45      33.629  15.693   2.804  1.00 17.41           H  
ATOM    653  HA  GLN A  45      35.569  16.491   4.816  1.00 17.41           H  
ATOM    654 1HB  GLN A  45      35.163  13.907   3.260  1.00 17.41           H  
ATOM    655 2HB  GLN A  45      36.373  14.092   4.514  1.00 17.41           H  
ATOM    656 1HG  GLN A  45      34.733  14.340   6.199  1.00 17.41           H  
ATOM    657 2HG  GLN A  45      33.429  14.484   5.031  1.00 17.41           H  
ATOM    658 1HE2 GLN A  45      33.475  11.020   6.510  1.00 17.41           H  
ATOM    659 2HE2 GLN A  45      33.361  12.628   7.142  1.00 17.41           H  
ATOM    660  N   GLN A  46      36.603  16.686   1.817  1.00 20.64           N  
ATOM    661  CA  GLN A  46      37.817  16.839   1.032  1.00 20.64           C  
ATOM    662  C   GLN A  46      38.527  18.161   1.371  1.00 20.64           C  
ATOM    663  O   GLN A  46      37.872  19.194   1.558  1.00 20.64           O  
ATOM    664  CB  GLN A  46      37.490  16.810  -0.462  1.00 20.64           C  
ATOM    665  CG  GLN A  46      36.815  15.546  -0.912  1.00 20.64           C  
ATOM    666  CD  GLN A  46      37.625  14.314  -0.641  1.00 20.64           C  
ATOM    667  OE1 GLN A  46      38.771  14.166  -1.087  1.00 20.64           O  
ATOM    668  NE2 GLN A  46      37.018  13.401   0.112  1.00 20.64           N  
ATOM    669  H   GLN A  46      35.690  16.925   1.422  1.00 20.64           H  
ATOM    670  HA  GLN A  46      38.450  15.991   1.263  1.00 20.64           H  
ATOM    671 1HB  GLN A  46      36.814  17.634  -0.696  1.00 20.64           H  
ATOM    672 2HB  GLN A  46      38.396  16.952  -1.049  1.00 20.64           H  
ATOM    673 1HG  GLN A  46      35.879  15.455  -0.372  1.00 20.64           H  
ATOM    674 2HG  GLN A  46      36.620  15.604  -1.981  1.00 20.64           H  
ATOM    675 1HE2 GLN A  46      37.484  12.548   0.348  1.00 20.64           H  
ATOM    676 2HE2 GLN A  46      36.062  13.586   0.449  1.00 20.64           H  
ATOM    677  N   PRO A  47      39.876  18.179   1.408  1.00 22.46           N  
ATOM    678  CA  PRO A  47      40.671  19.365   1.659  1.00 22.46           C  
ATOM    679  C   PRO A  47      40.564  20.307   0.473  1.00 22.46           C  
ATOM    680  O   PRO A  47      40.559  19.884  -0.682  1.00 22.46           O  
ATOM    681  CB  PRO A  47      42.082  18.791   1.835  1.00 22.46           C  
ATOM    682  CG  PRO A  47      42.075  17.480   1.066  1.00 22.46           C  
ATOM    683  CD  PRO A  47      40.661  16.942   1.213  1.00 22.46           C  
ATOM    684  HA  PRO A  47      40.319  19.850   2.574  1.00 22.46           H  
ATOM    685 1HB  PRO A  47      42.828  19.509   1.480  1.00 22.46           H  
ATOM    686 2HB  PRO A  47      42.280  18.640   2.910  1.00 22.46           H  
ATOM    687 1HG  PRO A  47      42.343  17.652   0.016  1.00 22.46           H  
ATOM    688 2HG  PRO A  47      42.835  16.798   1.477  1.00 22.46           H  
ATOM    689 1HD  PRO A  47      40.386  16.424   0.283  1.00 22.46           H  
ATOM    690 2HD  PRO A  47      40.584  16.287   2.101  1.00 22.46           H  
ATOM    691  N   GLN A  48      40.584  21.603   0.747  1.00 22.63           N  
ATOM    692  CA  GLN A  48      40.442  22.567  -0.338  1.00 22.63           C  
ATOM    693  C   GLN A  48      41.785  22.930  -0.965  1.00 22.63           C  
ATOM    694  O   GLN A  48      42.268  24.061  -0.887  1.00 22.63           O  
ATOM    695  CB  GLN A  48      39.694  23.781   0.193  1.00 22.63           C  
ATOM    696  CG  GLN A  48      38.303  23.397   0.739  1.00 22.63           C  
ATOM    697  CD  GLN A  48      37.378  22.827  -0.337  1.00 22.63           C  
ATOM    698  OE1 GLN A  48      37.019  23.545  -1.279  1.00 22.63           O  
ATOM    699  NE2 GLN A  48      36.981  21.545  -0.214  1.00 22.63           N  
ATOM    700  H   GLN A  48      40.632  21.922   1.701  1.00 22.63           H  
ATOM    701  HA  GLN A  48      39.827  22.117  -1.114  1.00 22.63           H  
ATOM    702 1HB  GLN A  48      40.266  24.254   0.991  1.00 22.63           H  
ATOM    703 2HB  GLN A  48      39.565  24.512  -0.606  1.00 22.63           H  
ATOM    704 1HG  GLN A  48      38.428  22.632   1.508  1.00 22.63           H  
ATOM    705 2HG  GLN A  48      37.828  24.280   1.167  1.00 22.63           H  
ATOM    706 1HE2 GLN A  48      36.376  21.144  -0.901  1.00 22.63           H  
ATOM    707 2HE2 GLN A  48      37.276  20.946   0.572  1.00 22.63           H  
ATOM    708  N   THR A  49      42.340  21.945  -1.657  1.00 21.63           N  
ATOM    709  CA  THR A  49      43.683  22.014  -2.230  1.00 21.63           C  
ATOM    710  C   THR A  49      43.750  22.842  -3.503  1.00 21.63           C  
ATOM    711  O   THR A  49      44.831  23.166  -3.990  1.00 21.63           O  
ATOM    712  CB  THR A  49      44.209  20.596  -2.504  1.00 21.63           C  
ATOM    713  OG1 THR A  49      43.340  19.931  -3.431  1.00 21.63           O  
ATOM    714  CG2 THR A  49      44.240  19.813  -1.217  1.00 21.63           C  
ATOM    715  H   THR A  49      41.814  21.070  -1.685  1.00 21.63           H  
ATOM    716  HA  THR A  49      44.340  22.480  -1.495  1.00 21.63           H  
ATOM    717  HB  THR A  49      45.211  20.653  -2.927  1.00 21.63           H  
ATOM    718  HG1 THR A  49      42.475  19.801  -3.022  1.00 21.63           H  
ATOM    719 1HG2 THR A  49      44.606  18.805  -1.407  1.00 21.63           H  
ATOM    720 2HG2 THR A  49      44.893  20.311  -0.501  1.00 21.63           H  
ATOM    721 3HG2 THR A  49      43.237  19.766  -0.821  1.00 21.63           H  
ATOM    722  N   GLY A  50      42.590  23.191  -4.039  1.00 20.25           N  
ATOM    723  CA  GLY A  50      42.513  23.981  -5.252  1.00 20.25           C  
ATOM    724  C   GLY A  50      42.570  25.487  -4.969  1.00 20.25           C  
ATOM    725  O   GLY A  50      42.497  26.286  -5.900  1.00 20.25           O  
ATOM    726  H   GLY A  50      41.743  22.888  -3.586  1.00 20.25           H  
ATOM    727 1HA  GLY A  50      43.333  23.702  -5.916  1.00 20.25           H  
ATOM    728 2HA  GLY A  50      41.586  23.744  -5.776  1.00 20.25           H  
ATOM    729  N   ASP A  51      42.667  25.881  -3.691  1.00 19.30           N  
ATOM    730  CA  ASP A  51      42.701  27.294  -3.313  1.00 19.30           C  
ATOM    731  C   ASP A  51      44.133  27.866  -3.288  1.00 19.30           C  
ATOM    732  O   ASP A  51      44.862  27.639  -2.318  1.00 19.30           O  
ATOM    733  CB  ASP A  51      42.063  27.460  -1.943  1.00 19.30           C  
ATOM    734  CG  ASP A  51      41.990  28.903  -1.422  1.00 19.30           C  
ATOM    735  OD1 ASP A  51      42.693  29.793  -1.919  1.00 19.30           O  
ATOM    736  OD2 ASP A  51      41.236  29.107  -0.474  1.00 19.30           O  
ATOM    737  H   ASP A  51      42.707  25.186  -2.942  1.00 19.30           H  
ATOM    738  HA  ASP A  51      42.079  27.823  -4.021  1.00 19.30           H  
ATOM    739 1HB  ASP A  51      41.052  27.049  -1.969  1.00 19.30           H  
ATOM    740 2HB  ASP A  51      42.624  26.858  -1.228  1.00 19.30           H  
ATOM    741  N   PRO A  52      44.544  28.689  -4.276  1.00 18.97           N  
ATOM    742  CA  PRO A  52      45.898  29.175  -4.457  1.00 18.97           C  
ATOM    743  C   PRO A  52      46.336  30.151  -3.376  1.00 18.97           C  
ATOM    744  O   PRO A  52      47.536  30.385  -3.201  1.00 18.97           O  
ATOM    745  CB  PRO A  52      45.825  29.889  -5.810  1.00 18.97           C  
ATOM    746  CG  PRO A  52      44.389  30.339  -5.928  1.00 18.97           C  
ATOM    747  CD  PRO A  52      43.575  29.268  -5.240  1.00 18.97           C  
ATOM    748  HA  PRO A  52      46.581  28.315  -4.502  1.00 18.97           H  
ATOM    749 1HB  PRO A  52      46.533  30.733  -5.826  1.00 18.97           H  
ATOM    750 2HB  PRO A  52      46.121  29.203  -6.612  1.00 18.97           H  
ATOM    751 1HG  PRO A  52      44.271  31.326  -5.451  1.00 18.97           H  
ATOM    752 2HG  PRO A  52      44.114  30.464  -6.983  1.00 18.97           H  
ATOM    753 1HD  PRO A  52      42.740  29.761  -4.714  1.00 18.97           H  
ATOM    754 2HD  PRO A  52      43.246  28.533  -5.973  1.00 18.97           H  
ATOM    755  N   SER A  53      45.393  30.715  -2.612  1.00 19.30           N  
ATOM    756  CA  SER A  53      45.779  31.732  -1.641  1.00 19.30           C  
ATOM    757  C   SER A  53      46.431  31.101  -0.424  1.00 19.30           C  
ATOM    758  O   SER A  53      46.998  31.792   0.423  1.00 19.30           O  
ATOM    759  CB  SER A  53      44.594  32.604  -1.244  1.00 19.30           C  
ATOM    760  OG  SER A  53      43.641  31.906  -0.493  1.00 19.30           O  
ATOM    761  H   SER A  53      44.401  30.446  -2.672  1.00 19.30           H  
ATOM    762  HA  SER A  53      46.518  32.382  -2.110  1.00 19.30           H  
ATOM    763 1HB  SER A  53      44.952  33.455  -0.671  1.00 19.30           H  
ATOM    764 2HB  SER A  53      44.124  32.994  -2.144  1.00 19.30           H  
ATOM    765  HG  SER A  53      43.309  31.178  -1.071  1.00 19.30           H  
ATOM    766  N   LYS A  54      46.346  29.777  -0.335  1.00 20.25           N  
ATOM    767  CA  LYS A  54      46.931  29.041   0.762  1.00 20.25           C  
ATOM    768  C   LYS A  54      48.344  28.545   0.435  1.00 20.25           C  
ATOM    769  O   LYS A  54      48.967  27.871   1.257  1.00 20.25           O  
ATOM    770  CB  LYS A  54      45.995  27.898   1.146  1.00 20.25           C  
ATOM    771  CG  LYS A  54      44.659  28.394   1.748  1.00 20.25           C  
ATOM    772  CD  LYS A  54      43.673  27.258   1.997  1.00 20.25           C  
ATOM    773  CE  LYS A  54      42.458  27.726   2.814  1.00 20.25           C  
ATOM    774  NZ  LYS A  54      41.800  28.938   2.221  1.00 20.25           N  
ATOM    775  H   LYS A  54      45.850  29.248  -1.060  1.00 20.25           H  
ATOM    776  HA  LYS A  54      47.011  29.711   1.617  1.00 20.25           H  
ATOM    777 1HB  LYS A  54      45.760  27.307   0.256  1.00 20.25           H  
ATOM    778 2HB  LYS A  54      46.483  27.245   1.865  1.00 20.25           H  
ATOM    779 1HG  LYS A  54      44.853  28.912   2.685  1.00 20.25           H  
ATOM    780 2HG  LYS A  54      44.197  29.101   1.050  1.00 20.25           H  
ATOM    781 1HD  LYS A  54      43.318  26.876   1.041  1.00 20.25           H  
ATOM    782 2HD  LYS A  54      44.169  26.447   2.526  1.00 20.25           H  
ATOM    783 1HE  LYS A  54      41.730  26.915   2.841  1.00 20.25           H  
ATOM    784 2HE  LYS A  54      42.770  27.954   3.833  1.00 20.25           H  
ATOM    785 1HZ  LYS A  54      41.007  29.207   2.771  1.00 20.25           H  
ATOM    786 2HZ  LYS A  54      42.461  29.696   2.203  1.00 20.25           H  
ATOM    787 3HZ  LYS A  54      41.490  28.771   1.255  1.00 20.25           H  
ATOM    788  N   SER A  55      48.850  28.851  -0.769  1.00 21.63           N  
ATOM    789  CA  SER A  55      50.186  28.399  -1.145  1.00 21.63           C  
ATOM    790  C   SER A  55      51.285  29.292  -0.585  1.00 21.63           C  
ATOM    791  O   SER A  55      51.180  30.518  -0.592  1.00 21.63           O  
ATOM    792  CB  SER A  55      50.335  28.338  -2.649  1.00 21.63           C  
ATOM    793  OG  SER A  55      51.662  27.989  -3.018  1.00 21.63           O  
ATOM    794  H   SER A  55      48.318  29.412  -1.435  1.00 21.63           H  
ATOM    795  HA  SER A  55      50.330  27.395  -0.746  1.00 21.63           H  
ATOM    796 1HB  SER A  55      49.634  27.609  -3.053  1.00 21.63           H  
ATOM    797 2HB  SER A  55      50.077  29.307  -3.076  1.00 21.63           H  
ATOM    798  HG  SER A  55      51.667  28.002  -3.987  1.00 21.63           H  
ATOM    799  N   SER A  56      52.370  28.659  -0.154  1.00 23.10           N  
ATOM    800  CA  SER A  56      53.561  29.354   0.325  1.00 23.10           C  
ATOM    801  C   SER A  56      54.735  29.131  -0.631  1.00 23.10           C  
ATOM    802  O   SER A  56      55.888  29.429  -0.299  1.00 23.10           O  
ATOM    803  CB  SER A  56      53.926  28.879   1.722  1.00 23.10           C  
ATOM    804  OG  SER A  56      54.199  27.504   1.742  1.00 23.10           O  
ATOM    805  H   SER A  56      52.367  27.650  -0.166  1.00 23.10           H  
ATOM    806  HA  SER A  56      53.348  30.421   0.367  1.00 23.10           H  
ATOM    807 1HB  SER A  56      54.800  29.430   2.072  1.00 23.10           H  
ATOM    808 2HB  SER A  56      53.106  29.100   2.405  1.00 23.10           H  
ATOM    809  HG  SER A  56      54.411  27.286   2.653  1.00 23.10           H  
ATOM    810  N   SER A  57      54.445  28.618  -1.831  1.00 24.24           N  
ATOM    811  CA  SER A  57      55.491  28.273  -2.804  1.00 24.24           C  
ATOM    812  C   SER A  57      56.340  29.456  -3.277  1.00 24.24           C  
ATOM    813  O   SER A  57      57.444  29.262  -3.781  1.00 24.24           O  
ATOM    814  CB  SER A  57      54.876  27.605  -4.016  1.00 24.24           C  
ATOM    815  OG  SER A  57      54.101  28.514  -4.754  1.00 24.24           O  
ATOM    816  H   SER A  57      53.467  28.431  -2.073  1.00 24.24           H  
ATOM    817  HA  SER A  57      56.163  27.557  -2.323  1.00 24.24           H  
ATOM    818 1HB  SER A  57      55.660  27.192  -4.649  1.00 24.24           H  
ATOM    819 2HB  SER A  57      54.249  26.779  -3.687  1.00 24.24           H  
ATOM    820  HG  SER A  57      54.727  29.030  -5.278  1.00 24.24           H  
ATOM    821  N   ASN A  58      55.817  30.670  -3.129  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.517  31.877  -3.541  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.200  32.608  -2.377  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.632  33.749  -2.536  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.559  32.809  -4.256  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.090  32.255  -5.581  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.863  31.646  -6.329  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.833  32.460  -5.883  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.903  30.749  -2.711  1.00 24.67           H  
ATOM    830  HA  ASN A  58      57.306  31.591  -4.240  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.691  32.988  -3.621  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.046  33.769  -4.425  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.464  32.119  -6.750  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.240  32.959  -5.252  1.00 24.67           H  
ATOM    835  N   SER A  59      57.278  31.979  -1.203  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.917  32.611  -0.044  1.00 24.67           C  
ATOM    837  C   SER A  59      59.399  32.896  -0.231  1.00 24.67           C  
ATOM    838  O   SER A  59      60.117  32.112  -0.859  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.786  31.752   1.193  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.491  32.331   2.280  1.00 24.67           O  
ATOM    841  H   SER A  59      56.893  31.039  -1.092  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.416  33.562   0.138  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.735  31.636   1.449  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.183  30.759   0.985  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.458  32.402   2.001  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.842  34.024   0.327  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.255  34.356   0.363  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.949  33.302   1.213  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.140  33.422   1.504  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.223  32.579   1.905  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.504  35.753   0.960  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.063  36.929   0.064  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.760  36.709  -1.080  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.041  38.035   0.550  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.176  34.638   0.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.660  34.318  -0.649  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.981  35.834   1.913  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.569  35.867   1.169  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642824 MODEL 2 line_9_sample54
PFRMAT TS
TARGET line_9_sample54
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       2.121   2.161   0.942  1.00  6.66           N  
ATOM      2  CA  GLU A   1       2.457   1.551   2.225  1.00  6.66           C  
ATOM      3  C   GLU A   1       3.919   1.819   2.592  1.00  6.66           C  
ATOM      4  O   GLU A   1       4.385   2.962   2.570  1.00  6.66           O  
ATOM      5  CB  GLU A   1       2.168   0.042   2.193  1.00  6.66           C  
ATOM      6  CG  GLU A   1       0.688  -0.315   2.058  1.00  6.66           C  
ATOM      7  CD  GLU A   1       0.428  -1.810   2.020  1.00  6.66           C  
ATOM      8  OE1 GLU A   1       1.372  -2.566   2.017  1.00  6.66           O  
ATOM      9  OE2 GLU A   1      -0.721  -2.189   1.998  1.00  6.66           O  
ATOM     10 1H   GLU A   1       1.119   2.143   0.817  1.00  6.66           H  
ATOM     11 2H   GLU A   1       2.442   3.118   0.927  1.00  6.66           H  
ATOM     12 3H   GLU A   1       2.560   1.641   0.196  1.00  6.66           H  
ATOM     13  HA  GLU A   1       1.830   2.003   2.995  1.00  6.66           H  
ATOM     14 1HB  GLU A   1       2.713  -0.426   1.372  1.00  6.66           H  
ATOM     15 2HB  GLU A   1       2.498  -0.418   3.125  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       0.146   0.114   2.899  1.00  6.66           H  
ATOM     17 2HG  GLU A   1       0.302   0.138   1.145  1.00  6.66           H  
ATOM     18  N   ASN A   2       4.677   0.767   2.885  1.00  5.80           N  
ATOM     19  CA  ASN A   2       6.068   0.915   3.322  1.00  5.80           C  
ATOM     20  C   ASN A   2       7.032   1.115   2.159  1.00  5.80           C  
ATOM     21  O   ASN A   2       7.845   0.248   1.845  1.00  5.80           O  
ATOM     22  CB  ASN A   2       6.474  -0.289   4.145  1.00  5.80           C  
ATOM     23  CG  ASN A   2       5.699  -0.376   5.433  1.00  5.80           C  
ATOM     24  OD1 ASN A   2       5.469   0.636   6.105  1.00  5.80           O  
ATOM     25  ND2 ASN A   2       5.281  -1.564   5.784  1.00  5.80           N  
ATOM     26  H   ASN A   2       4.283  -0.164   2.853  1.00  5.80           H  
ATOM     27  HA  ASN A   2       6.136   1.803   3.952  1.00  5.80           H  
ATOM     28 1HB  ASN A   2       6.308  -1.200   3.568  1.00  5.80           H  
ATOM     29 2HB  ASN A   2       7.540  -0.234   4.375  1.00  5.80           H  
ATOM     30 1HD2 ASN A   2       4.757  -1.681   6.629  1.00  5.80           H  
ATOM     31 2HD2 ASN A   2       5.483  -2.357   5.209  1.00  5.80           H  
ATOM     32  N   VAL A   3       6.921   2.275   1.528  1.00  4.89           N  
ATOM     33  CA  VAL A   3       7.704   2.620   0.346  1.00  4.89           C  
ATOM     34  C   VAL A   3       9.132   3.041   0.665  1.00  4.89           C  
ATOM     35  O   VAL A   3      10.099   2.552   0.071  1.00  4.89           O  
ATOM     36  CB  VAL A   3       7.018   3.783  -0.397  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       7.881   4.253  -1.555  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       5.660   3.330  -0.881  1.00  4.89           C  
ATOM     39  H   VAL A   3       6.208   2.914   1.880  1.00  4.89           H  
ATOM     40  HA  VAL A   3       7.735   1.747  -0.307  1.00  4.89           H  
ATOM     41  HB  VAL A   3       6.898   4.626   0.285  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3       7.390   5.078  -2.064  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       8.851   4.589  -1.180  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       8.028   3.434  -2.256  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       5.166   4.155  -1.395  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       5.781   2.491  -1.567  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       5.064   3.022  -0.029  1.00  4.89           H  
ATOM     48  N   LEU A   4       9.279   3.943   1.623  1.00  4.05           N  
ATOM     49  CA  LEU A   4      10.595   4.490   1.897  1.00  4.05           C  
ATOM     50  C   LEU A   4      11.428   3.604   2.807  1.00  4.05           C  
ATOM     51  O   LEU A   4      11.569   3.871   4.000  1.00  4.05           O  
ATOM     52  CB  LEU A   4      10.467   5.845   2.568  1.00  4.05           C  
ATOM     53  CG  LEU A   4      11.721   6.669   2.587  1.00  4.05           C  
ATOM     54  CD1 LEU A   4      11.355   8.070   3.040  1.00  4.05           C  
ATOM     55  CD2 LEU A   4      12.754   6.003   3.469  1.00  4.05           C  
ATOM     56  H   LEU A   4       8.472   4.277   2.123  1.00  4.05           H  
ATOM     57  HA  LEU A   4      11.122   4.608   0.951  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       9.704   6.417   2.047  1.00  4.05           H  
ATOM     59 2HB  LEU A   4      10.148   5.699   3.598  1.00  4.05           H  
ATOM     60  HG  LEU A   4      12.121   6.747   1.585  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4      12.228   8.702   3.051  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4      10.627   8.486   2.364  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4      10.932   8.029   4.036  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4      13.654   6.598   3.482  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4      12.364   5.909   4.473  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4      12.992   5.019   3.084  1.00  4.05           H  
ATOM     67  N   LYS A   5      11.990   2.559   2.240  1.00  3.37           N  
ATOM     68  CA  LYS A   5      12.803   1.644   3.026  1.00  3.37           C  
ATOM     69  C   LYS A   5      14.242   2.150   3.104  1.00  3.37           C  
ATOM     70  O   LYS A   5      14.744   2.752   2.155  1.00  3.37           O  
ATOM     71  CB  LYS A   5      12.744   0.246   2.424  1.00  3.37           C  
ATOM     72  CG  LYS A   5      11.347  -0.376   2.481  1.00  3.37           C  
ATOM     73  CD  LYS A   5      11.326  -1.782   1.906  1.00  3.37           C  
ATOM     74  CE  LYS A   5       9.923  -2.369   1.947  1.00  3.37           C  
ATOM     75  NZ  LYS A   5       9.881  -3.746   1.395  1.00  3.37           N  
ATOM     76  H   LYS A   5      11.786   2.396   1.255  1.00  3.37           H  
ATOM     77  HA  LYS A   5      12.405   1.603   4.039  1.00  3.37           H  
ATOM     78 1HB  LYS A   5      13.056   0.285   1.381  1.00  3.37           H  
ATOM     79 2HB  LYS A   5      13.439  -0.408   2.955  1.00  3.37           H  
ATOM     80 1HG  LYS A   5      11.004  -0.409   3.519  1.00  3.37           H  
ATOM     81 2HG  LYS A   5      10.650   0.246   1.910  1.00  3.37           H  
ATOM     82 1HD  LYS A   5      11.668  -1.755   0.871  1.00  3.37           H  
ATOM     83 2HD  LYS A   5      11.995  -2.423   2.479  1.00  3.37           H  
ATOM     84 1HE  LYS A   5       9.570  -2.384   2.978  1.00  3.37           H  
ATOM     85 2HE  LYS A   5       9.262  -1.743   1.357  1.00  3.37           H  
ATOM     86 1HZ  LYS A   5       8.933  -4.090   1.437  1.00  3.37           H  
ATOM     87 2HZ  LYS A   5      10.193  -3.729   0.436  1.00  3.37           H  
ATOM     88 3HZ  LYS A   5      10.483  -4.347   1.937  1.00  3.37           H  
ATOM     89  N   CYS A   6      14.913   1.905   4.223  1.00  2.88           N  
ATOM     90  CA  CYS A   6      16.315   2.283   4.348  1.00  2.88           C  
ATOM     91  C   CYS A   6      17.234   1.271   3.669  1.00  2.88           C  
ATOM     92  O   CYS A   6      16.946   0.075   3.692  1.00  2.88           O  
ATOM     93  CB  CYS A   6      16.732   2.388   5.813  1.00  2.88           C  
ATOM     94  SG  CYS A   6      15.965   3.732   6.729  1.00  2.88           S  
ATOM     95  H   CYS A   6      14.456   1.432   4.989  1.00  2.88           H  
ATOM     96  HA  CYS A   6      16.437   3.257   3.895  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      16.485   1.465   6.318  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      17.815   2.509   5.873  1.00  2.88           H  
ATOM     99  N   PRO A   7      18.301   1.714   2.982  1.00  2.54           N  
ATOM    100  CA  PRO A   7      19.397   0.881   2.540  1.00  2.54           C  
ATOM    101  C   PRO A   7      19.990   0.258   3.791  1.00  2.54           C  
ATOM    102  O   PRO A   7      20.093   0.957   4.802  1.00  2.54           O  
ATOM    103  CB  PRO A   7      20.346   1.883   1.875  1.00  2.54           C  
ATOM    104  CG  PRO A   7      19.453   3.027   1.455  1.00  2.54           C  
ATOM    105  CD  PRO A   7      18.390   3.109   2.528  1.00  2.54           C  
ATOM    106  HA  PRO A   7      19.028   0.114   1.840  1.00  2.54           H  
ATOM    107 1HB  PRO A   7      21.125   2.190   2.587  1.00  2.54           H  
ATOM    108 2HB  PRO A   7      20.859   1.407   1.026  1.00  2.54           H  
ATOM    109 1HG  PRO A   7      20.036   3.959   1.378  1.00  2.54           H  
ATOM    110 2HG  PRO A   7      19.028   2.837   0.459  1.00  2.54           H  
ATOM    111 1HD  PRO A   7      18.705   3.770   3.347  1.00  2.54           H  
ATOM    112 2HD  PRO A   7      17.456   3.433   2.038  1.00  2.54           H  
ATOM    113  N   THR A   8      20.435  -1.001   3.687  1.00  2.31           N  
ATOM    114  CA  THR A   8      21.012  -1.824   4.770  1.00  2.31           C  
ATOM    115  C   THR A   8      20.076  -3.007   4.999  1.00  2.31           C  
ATOM    116  O   THR A   8      19.027  -2.828   5.598  1.00  2.31           O  
ATOM    117  CB  THR A   8      21.178  -1.093   6.127  1.00  2.31           C  
ATOM    118  OG1 THR A   8      22.058   0.014   5.978  1.00  2.31           O  
ATOM    119  CG2 THR A   8      21.722  -2.032   7.183  1.00  2.31           C  
ATOM    120  H   THR A   8      20.318  -1.446   2.788  1.00  2.31           H  
ATOM    121  HA  THR A   8      22.000  -2.158   4.470  1.00  2.31           H  
ATOM    122  HB  THR A   8      20.208  -0.740   6.483  1.00  2.31           H  
ATOM    123  HG1 THR A   8      21.529   0.746   5.641  1.00  2.31           H  
ATOM    124 1HG2 THR A   8      21.822  -1.502   8.130  1.00  2.31           H  
ATOM    125 2HG2 THR A   8      21.041  -2.856   7.311  1.00  2.31           H  
ATOM    126 3HG2 THR A   8      22.699  -2.408   6.877  1.00  2.31           H  
ATOM    127  N   PRO A   9      20.390  -4.221   4.519  1.00  2.15           N  
ATOM    128  CA  PRO A   9      19.572  -5.416   4.674  1.00  2.15           C  
ATOM    129  C   PRO A   9      19.118  -5.674   6.112  1.00  2.15           C  
ATOM    130  O   PRO A   9      18.000  -6.124   6.346  1.00  2.15           O  
ATOM    131  CB  PRO A   9      20.530  -6.512   4.199  1.00  2.15           C  
ATOM    132  CG  PRO A   9      21.408  -5.819   3.182  1.00  2.15           C  
ATOM    133  CD  PRO A   9      21.634  -4.435   3.755  1.00  2.15           C  
ATOM    134  HA  PRO A   9      18.700  -5.341   4.007  1.00  2.15           H  
ATOM    135 1HB  PRO A   9      21.093  -6.918   5.052  1.00  2.15           H  
ATOM    136 2HB  PRO A   9      19.957  -7.348   3.769  1.00  2.15           H  
ATOM    137 1HG  PRO A   9      22.345  -6.383   3.044  1.00  2.15           H  
ATOM    138 2HG  PRO A   9      20.906  -5.796   2.204  1.00  2.15           H  
ATOM    139 1HD  PRO A   9      22.512  -4.429   4.422  1.00  2.15           H  
ATOM    140 2HD  PRO A   9      21.722  -3.722   2.925  1.00  2.15           H  
ATOM    141  N   GLY A  10      19.949  -5.326   7.094  1.00  2.03           N  
ATOM    142  CA  GLY A  10      19.611  -5.559   8.500  1.00  2.03           C  
ATOM    143  C   GLY A  10      18.676  -4.514   9.126  1.00  2.03           C  
ATOM    144  O   GLY A  10      18.976  -3.975  10.191  1.00  2.03           O  
ATOM    145  H   GLY A  10      20.847  -4.924   6.876  1.00  2.03           H  
ATOM    146 1HA  GLY A  10      19.155  -6.545   8.593  1.00  2.03           H  
ATOM    147 2HA  GLY A  10      20.536  -5.595   9.077  1.00  2.03           H  
ATOM    148  N   CYS A  11      17.554  -4.227   8.474  1.00  1.92           N  
ATOM    149  CA  CYS A  11      16.592  -3.259   9.008  1.00  1.92           C  
ATOM    150  C   CYS A  11      15.216  -3.421   8.371  1.00  1.92           C  
ATOM    151  O   CYS A  11      15.025  -4.209   7.446  1.00  1.92           O  
ATOM    152  CB  CYS A  11      17.048  -1.805   8.830  1.00  1.92           C  
ATOM    153  SG  CYS A  11      17.086  -1.192   7.160  1.00  1.92           S  
ATOM    154  H   CYS A  11      17.381  -4.731   7.606  1.00  1.92           H  
ATOM    155  HA  CYS A  11      16.490  -3.439  10.077  1.00  1.92           H  
ATOM    156 1HB  CYS A  11      16.408  -1.151   9.407  1.00  1.92           H  
ATOM    157 2HB  CYS A  11      18.050  -1.697   9.231  1.00  1.92           H  
ATOM    158  HG  CYS A  11      17.895  -2.140   6.649  1.00  1.92           H  
ATOM    159  N   THR A  12      14.254  -2.652   8.869  1.00  1.84           N  
ATOM    160  CA  THR A  12      12.892  -2.679   8.340  1.00  1.84           C  
ATOM    161  C   THR A  12      12.489  -1.390   7.628  1.00  1.84           C  
ATOM    162  O   THR A  12      11.463  -1.335   6.953  1.00  1.84           O  
ATOM    163  CB  THR A  12      11.909  -2.883   9.486  1.00  1.84           C  
ATOM    164  OG1 THR A  12      12.033  -1.772  10.388  1.00  1.84           O  
ATOM    165  CG2 THR A  12      12.211  -4.171  10.226  1.00  1.84           C  
ATOM    166  H   THR A  12      14.467  -2.049   9.647  1.00  1.84           H  
ATOM    167  HA  THR A  12      12.807  -3.503   7.632  1.00  1.84           H  
ATOM    168  HB  THR A  12      10.893  -2.917   9.096  1.00  1.84           H  
ATOM    169  HG1 THR A  12      11.424  -1.917  11.156  1.00  1.84           H  
ATOM    170 1HG2 THR A  12      11.501  -4.288  11.047  1.00  1.84           H  
ATOM    171 2HG2 THR A  12      12.120  -5.014   9.541  1.00  1.84           H  
ATOM    172 3HG2 THR A  12      13.222  -4.136  10.627  1.00  1.84           H  
ATOM    173  N   GLY A  13      13.256  -0.327   7.847  1.00  1.80           N  
ATOM    174  CA  GLY A  13      12.918   0.999   7.333  1.00  1.80           C  
ATOM    175  C   GLY A  13      12.076   1.805   8.338  1.00  1.80           C  
ATOM    176  O   GLY A  13      11.893   3.015   8.198  1.00  1.80           O  
ATOM    177  H   GLY A  13      14.101  -0.446   8.382  1.00  1.80           H  
ATOM    178 1HA  GLY A  13      13.824   1.538   7.089  1.00  1.80           H  
ATOM    179 2HA  GLY A  13      12.361   0.892   6.404  1.00  1.80           H  
ATOM    180  N   GLN A  14      11.609   1.143   9.404  1.00  1.83           N  
ATOM    181  CA  GLN A  14      10.759   1.770  10.419  1.00  1.83           C  
ATOM    182  C   GLN A  14      11.452   2.891  11.178  1.00  1.83           C  
ATOM    183  O   GLN A  14      10.803   3.801  11.689  1.00  1.83           O  
ATOM    184  CB  GLN A  14      10.274   0.705  11.395  1.00  1.83           C  
ATOM    185  CG  GLN A  14       9.267  -0.272  10.787  1.00  1.83           C  
ATOM    186  CD  GLN A  14       9.012  -1.449  11.690  1.00  1.83           C  
ATOM    187  OE1 GLN A  14       9.993  -2.039  12.163  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       7.752  -1.796  11.936  1.00  1.83           N  
ATOM    189  H   GLN A  14      11.807   0.149   9.518  1.00  1.83           H  
ATOM    190  HA  GLN A  14       9.891   2.195   9.915  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      11.122   0.149  11.780  1.00  1.83           H  
ATOM    192 2HB  GLN A  14       9.794   1.190  12.244  1.00  1.83           H  
ATOM    193 1HG  GLN A  14       8.324   0.249  10.626  1.00  1.83           H  
ATOM    194 2HG  GLN A  14       9.657  -0.637   9.834  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       7.553  -2.573  12.535  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       7.000  -1.279  11.525  1.00  1.83           H  
ATOM    197  N   GLY A  15      12.771   2.810  11.273  1.00  1.98           N  
ATOM    198  CA  GLY A  15      13.552   3.798  11.994  1.00  1.98           C  
ATOM    199  C   GLY A  15      13.921   5.007  11.134  1.00  1.98           C  
ATOM    200  O   GLY A  15      14.618   5.903  11.605  1.00  1.98           O  
ATOM    201  H   GLY A  15      13.241   2.040  10.823  1.00  1.98           H  
ATOM    202 1HA  GLY A  15      12.990   4.131  12.867  1.00  1.98           H  
ATOM    203 2HA  GLY A  15      14.461   3.327  12.364  1.00  1.98           H  
ATOM    204  N   HIS A  16      13.479   5.046   9.881  1.00  2.25           N  
ATOM    205  CA  HIS A  16      13.863   6.145   9.010  1.00  2.25           C  
ATOM    206  C   HIS A  16      13.511   7.503   9.575  1.00  2.25           C  
ATOM    207  O   HIS A  16      12.363   7.772   9.960  1.00  2.25           O  
ATOM    208  CB  HIS A  16      13.225   6.023   7.627  1.00  2.25           C  
ATOM    209  CG  HIS A  16      13.665   7.117   6.707  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      14.942   7.214   6.212  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      12.985   8.155   6.197  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      15.032   8.284   5.442  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      13.853   8.872   5.413  1.00  2.25           N  
ATOM    214  H   HIS A  16      12.890   4.305   9.501  1.00  2.25           H  
ATOM    215  HA  HIS A  16      14.942   6.128   8.871  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      13.462   5.064   7.183  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      12.142   6.069   7.721  1.00  2.25           H  
ATOM    218  HD1 HIS A  16      15.695   6.584   6.403  1.00  2.25           H  
ATOM    219  HD2 HIS A  16      11.957   8.465   6.305  1.00  2.25           H  
ATOM    220  HE1 HIS A  16      15.973   8.544   4.954  1.00  2.25           H  
ATOM    221  N   VAL A  17      14.477   8.412   9.565  1.00  2.69           N  
ATOM    222  CA  VAL A  17      14.163   9.735  10.060  1.00  2.69           C  
ATOM    223  C   VAL A  17      13.360  10.471   9.001  1.00  2.69           C  
ATOM    224  O   VAL A  17      13.892  11.146   8.123  1.00  2.69           O  
ATOM    225  CB  VAL A  17      15.441  10.515  10.376  1.00  2.69           C  
ATOM    226  CG1 VAL A  17      15.076  11.894  10.890  1.00  2.69           C  
ATOM    227  CG2 VAL A  17      16.267   9.736  11.401  1.00  2.69           C  
ATOM    228  H   VAL A  17      15.420   8.162   9.264  1.00  2.69           H  
ATOM    229  HA  VAL A  17      13.567   9.644  10.968  1.00  2.69           H  
ATOM    230  HB  VAL A  17      16.024  10.639   9.461  1.00  2.69           H  
ATOM    231 1HG1 VAL A  17      15.986  12.456  11.104  1.00  2.69           H  
ATOM    232 2HG1 VAL A  17      14.491  12.420  10.131  1.00  2.69           H  
ATOM    233 3HG1 VAL A  17      14.485  11.798  11.800  1.00  2.69           H  
ATOM    234 1HG2 VAL A  17      17.186  10.281  11.619  1.00  2.69           H  
ATOM    235 2HG2 VAL A  17      15.691   9.609  12.315  1.00  2.69           H  
ATOM    236 3HG2 VAL A  17      16.518   8.756  10.993  1.00  2.69           H  
ATOM    237  N   ASN A  18      12.053  10.321   9.133  1.00  3.28           N  
ATOM    238  CA  ASN A  18      11.054  10.788   8.186  1.00  3.28           C  
ATOM    239  C   ASN A  18      11.028  12.297   7.998  1.00  3.28           C  
ATOM    240  O   ASN A  18      11.078  13.061   8.962  1.00  3.28           O  
ATOM    241  CB  ASN A  18       9.693  10.268   8.609  1.00  3.28           C  
ATOM    242  CG  ASN A  18       8.622  10.453   7.579  1.00  3.28           C  
ATOM    243  OD1 ASN A  18       7.988  11.509   7.486  1.00  3.28           O  
ATOM    244  ND2 ASN A  18       8.405   9.430   6.790  1.00  3.28           N  
ATOM    245  H   ASN A  18      11.767   9.718   9.899  1.00  3.28           H  
ATOM    246  HA  ASN A  18      11.290  10.369   7.214  1.00  3.28           H  
ATOM    247 1HB  ASN A  18       9.777   9.203   8.842  1.00  3.28           H  
ATOM    248 2HB  ASN A  18       9.386  10.775   9.523  1.00  3.28           H  
ATOM    249 1HD2 ASN A  18       7.705   9.480   6.076  1.00  3.28           H  
ATOM    250 2HD2 ASN A  18       8.940   8.593   6.901  1.00  3.28           H  
ATOM    251  N   SER A  19      10.910  12.705   6.731  1.00  3.94           N  
ATOM    252  CA  SER A  19      10.824  14.108   6.328  1.00  3.94           C  
ATOM    253  C   SER A  19       9.550  14.399   5.522  1.00  3.94           C  
ATOM    254  O   SER A  19       9.548  15.251   4.636  1.00  3.94           O  
ATOM    255  CB  SER A  19      12.041  14.494   5.504  1.00  3.94           C  
ATOM    256  OG  SER A  19      13.218  14.353   6.250  1.00  3.94           O  
ATOM    257  H   SER A  19      10.897  12.002   6.009  1.00  3.94           H  
ATOM    258  HA  SER A  19      10.803  14.724   7.229  1.00  3.94           H  
ATOM    259 1HB  SER A  19      12.094  13.872   4.610  1.00  3.94           H  
ATOM    260 2HB  SER A  19      11.938  15.529   5.178  1.00  3.94           H  
ATOM    261  HG  SER A  19      13.037  14.749   7.110  1.00  3.94           H  
ATOM    262  N   ASN A  20       8.470  13.677   5.827  1.00  4.55           N  
ATOM    263  CA  ASN A  20       7.166  13.807   5.159  1.00  4.55           C  
ATOM    264  C   ASN A  20       7.220  13.577   3.643  1.00  4.55           C  
ATOM    265  O   ASN A  20       6.520  14.245   2.870  1.00  4.55           O  
ATOM    266  CB  ASN A  20       6.552  15.165   5.458  1.00  4.55           C  
ATOM    267  CG  ASN A  20       6.269  15.364   6.928  1.00  4.55           C  
ATOM    268  OD1 ASN A  20       5.777  14.460   7.614  1.00  4.55           O  
ATOM    269  ND2 ASN A  20       6.573  16.539   7.423  1.00  4.55           N  
ATOM    270  H   ASN A  20       8.530  12.988   6.569  1.00  4.55           H  
ATOM    271  HA  ASN A  20       6.506  13.040   5.570  1.00  4.55           H  
ATOM    272 1HB  ASN A  20       7.206  15.963   5.111  1.00  4.55           H  
ATOM    273 2HB  ASN A  20       5.616  15.258   4.910  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20       6.407  16.733   8.391  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20       6.968  17.244   6.834  1.00  4.55           H  
ATOM    276  N   ARG A  21       8.039  12.611   3.233  1.00  4.92           N  
ATOM    277  CA  ARG A  21       8.210  12.213   1.841  1.00  4.92           C  
ATOM    278  C   ARG A  21       8.297  10.693   1.736  1.00  4.92           C  
ATOM    279  O   ARG A  21       8.648  10.024   2.706  1.00  4.92           O  
ATOM    280  CB  ARG A  21       9.467  12.838   1.226  1.00  4.92           C  
ATOM    281  CG  ARG A  21       9.465  14.374   1.124  1.00  4.92           C  
ATOM    282  CD  ARG A  21       8.486  14.858   0.105  1.00  4.92           C  
ATOM    283  NE  ARG A  21       8.552  16.300  -0.081  1.00  4.92           N  
ATOM    284  CZ  ARG A  21       7.876  17.208   0.657  1.00  4.92           C  
ATOM    285  NH1 ARG A  21       7.079  16.826   1.635  1.00  4.92           N  
ATOM    286  NH2 ARG A  21       8.015  18.499   0.393  1.00  4.92           N  
ATOM    287  H   ARG A  21       8.570  12.126   3.937  1.00  4.92           H  
ATOM    288  HA  ARG A  21       7.342  12.551   1.273  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      10.339  12.551   1.818  1.00  4.92           H  
ATOM    290 2HB  ARG A  21       9.615  12.445   0.222  1.00  4.92           H  
ATOM    291 1HG  ARG A  21       9.214  14.822   2.080  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      10.447  14.715   0.826  1.00  4.92           H  
ATOM    293 1HD  ARG A  21       8.691  14.382  -0.852  1.00  4.92           H  
ATOM    294 2HD  ARG A  21       7.476  14.604   0.427  1.00  4.92           H  
ATOM    295  HE  ARG A  21       9.146  16.650  -0.817  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21       6.953  15.826   1.863  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21       6.583  17.514   2.176  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21       8.625  18.798  -0.357  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21       7.513  19.182   0.939  1.00  4.92           H  
ATOM    300  N   ASN A  22       8.031  10.154   0.542  1.00  4.96           N  
ATOM    301  CA  ASN A  22       8.177   8.714   0.277  1.00  4.96           C  
ATOM    302  C   ASN A  22       9.531   8.400  -0.367  1.00  4.96           C  
ATOM    303  O   ASN A  22       9.767   7.297  -0.858  1.00  4.96           O  
ATOM    304  CB  ASN A  22       7.055   8.208  -0.608  1.00  4.96           C  
ATOM    305  CG  ASN A  22       5.725   8.194   0.080  1.00  4.96           C  
ATOM    306  OD1 ASN A  22       5.627   7.858   1.265  1.00  4.96           O  
ATOM    307  ND2 ASN A  22       4.694   8.558  -0.640  1.00  4.96           N  
ATOM    308  H   ASN A  22       7.720  10.753  -0.210  1.00  4.96           H  
ATOM    309  HA  ASN A  22       8.139   8.180   1.228  1.00  4.96           H  
ATOM    310 1HB  ASN A  22       6.986   8.832  -1.499  1.00  4.96           H  
ATOM    311 2HB  ASN A  22       7.288   7.202  -0.936  1.00  4.96           H  
ATOM    312 1HD2 ASN A  22       3.779   8.570  -0.234  1.00  4.96           H  
ATOM    313 2HD2 ASN A  22       4.819   8.823  -1.596  1.00  4.96           H  
ATOM    314  N   THR A  23      10.400   9.401  -0.371  1.00  4.70           N  
ATOM    315  CA  THR A  23      11.739   9.314  -0.923  1.00  4.70           C  
ATOM    316  C   THR A  23      12.771   9.448   0.182  1.00  4.70           C  
ATOM    317  O   THR A  23      12.705  10.363   1.009  1.00  4.70           O  
ATOM    318  CB  THR A  23      11.968  10.410  -1.985  1.00  4.70           C  
ATOM    319  OG1 THR A  23      11.040  10.227  -3.066  1.00  4.70           O  
ATOM    320  CG2 THR A  23      13.398  10.373  -2.517  1.00  4.70           C  
ATOM    321  H   THR A  23      10.114  10.262   0.057  1.00  4.70           H  
ATOM    322  HA  THR A  23      11.866   8.338  -1.392  1.00  4.70           H  
ATOM    323  HB  THR A  23      11.790  11.382  -1.535  1.00  4.70           H  
ATOM    324  HG1 THR A  23      11.038   9.300  -3.333  1.00  4.70           H  
ATOM    325 1HG2 THR A  23      13.526  11.161  -3.257  1.00  4.70           H  
ATOM    326 2HG2 THR A  23      14.102  10.529  -1.704  1.00  4.70           H  
ATOM    327 3HG2 THR A  23      13.589   9.407  -2.979  1.00  4.70           H  
ATOM    328  N   HIS A  24      13.747   8.545   0.190  1.00  4.24           N  
ATOM    329  CA  HIS A  24      14.806   8.553   1.198  1.00  4.24           C  
ATOM    330  C   HIS A  24      15.750   9.736   1.032  1.00  4.24           C  
ATOM    331  O   HIS A  24      16.874   9.591   0.558  1.00  4.24           O  
ATOM    332  CB  HIS A  24      15.583   7.242   1.100  1.00  4.24           C  
ATOM    333  CG  HIS A  24      16.619   7.037   2.131  1.00  4.24           C  
ATOM    334  ND1 HIS A  24      17.760   7.809   2.202  1.00  4.24           N  
ATOM    335  CD2 HIS A  24      16.703   6.146   3.130  1.00  4.24           C  
ATOM    336  CE1 HIS A  24      18.511   7.385   3.196  1.00  4.24           C  
ATOM    337  NE2 HIS A  24      17.901   6.367   3.773  1.00  4.24           N  
ATOM    338  H   HIS A  24      13.748   7.827  -0.519  1.00  4.24           H  
ATOM    339  HA  HIS A  24      14.368   8.619   2.192  1.00  4.24           H  
ATOM    340 1HB  HIS A  24      14.885   6.404   1.162  1.00  4.24           H  
ATOM    341 2HB  HIS A  24      16.066   7.186   0.128  1.00  4.24           H  
ATOM    342  HD1 HIS A  24      18.004   8.569   1.597  1.00  4.24           H  
ATOM    343  HD2 HIS A  24      16.032   5.357   3.450  1.00  4.24           H  
ATOM    344  HE1 HIS A  24      19.468   7.868   3.414  1.00  4.24           H  
ATOM    345  N   ARG A  25      15.276  10.909   1.429  1.00  3.70           N  
ATOM    346  CA  ARG A  25      16.023  12.147   1.269  1.00  3.70           C  
ATOM    347  C   ARG A  25      17.029  12.443   2.381  1.00  3.70           C  
ATOM    348  O   ARG A  25      18.007  13.154   2.150  1.00  3.70           O  
ATOM    349  CB  ARG A  25      15.063  13.314   1.129  1.00  3.70           C  
ATOM    350  CG  ARG A  25      14.261  13.276  -0.158  1.00  3.70           C  
ATOM    351  CD  ARG A  25      13.407  14.454  -0.342  1.00  3.70           C  
ATOM    352  NE  ARG A  25      12.564  14.309  -1.523  1.00  3.70           N  
ATOM    353  CZ  ARG A  25      12.944  14.586  -2.784  1.00  3.70           C  
ATOM    354  NH1 ARG A  25      14.156  15.034  -3.027  1.00  3.70           N  
ATOM    355  NH2 ARG A  25      12.096  14.404  -3.781  1.00  3.70           N  
ATOM    356  H   ARG A  25      14.321  10.924   1.782  1.00  3.70           H  
ATOM    357  HA  ARG A  25      16.579  12.072   0.335  1.00  3.70           H  
ATOM    358 1HB  ARG A  25      14.359  13.310   1.961  1.00  3.70           H  
ATOM    359 2HB  ARG A  25      15.614  14.252   1.162  1.00  3.70           H  
ATOM    360 1HG  ARG A  25      14.937  13.200  -1.008  1.00  3.70           H  
ATOM    361 2HG  ARG A  25      13.616  12.411  -0.138  1.00  3.70           H  
ATOM    362 1HD  ARG A  25      12.770  14.577   0.528  1.00  3.70           H  
ATOM    363 2HD  ARG A  25      14.027  15.340  -0.470  1.00  3.70           H  
ATOM    364  HE  ARG A  25      11.627  13.964  -1.388  1.00  3.70           H  
ATOM    365 1HH1 ARG A  25      14.806  15.173  -2.266  1.00  3.70           H  
ATOM    366 2HH1 ARG A  25      14.437  15.240  -3.975  1.00  3.70           H  
ATOM    367 1HH2 ARG A  25      11.166  14.056  -3.597  1.00  3.70           H  
ATOM    368 2HH2 ARG A  25      12.380  14.608  -4.727  1.00  3.70           H  
ATOM    369  N   SER A  26      16.800  11.933   3.593  1.00  3.17           N  
ATOM    370  CA  SER A  26      17.744  12.239   4.663  1.00  3.17           C  
ATOM    371  C   SER A  26      18.942  11.331   4.601  1.00  3.17           C  
ATOM    372  O   SER A  26      18.815  10.107   4.617  1.00  3.17           O  
ATOM    373  CB  SER A  26      17.141  12.119   6.048  1.00  3.17           C  
ATOM    374  OG  SER A  26      18.158  12.333   7.037  1.00  3.17           O  
ATOM    375  H   SER A  26      15.988  11.355   3.762  1.00  3.17           H  
ATOM    376  HA  SER A  26      18.088  13.267   4.533  1.00  3.17           H  
ATOM    377 1HB  SER A  26      16.352  12.865   6.164  1.00  3.17           H  
ATOM    378 2HB  SER A  26      16.685  11.135   6.185  1.00  3.17           H  
ATOM    379  HG  SER A  26      17.694  12.733   7.793  1.00  3.17           H  
ATOM    380  N   LEU A  27      20.116  11.921   4.709  1.00  2.72           N  
ATOM    381  CA  LEU A  27      21.352  11.165   4.674  1.00  2.72           C  
ATOM    382  C   LEU A  27      21.565  10.367   5.954  1.00  2.72           C  
ATOM    383  O   LEU A  27      22.466   9.532   6.023  1.00  2.72           O  
ATOM    384  CB  LEU A  27      22.530  12.116   4.456  1.00  2.72           C  
ATOM    385  CG  LEU A  27      22.542  12.838   3.103  1.00  2.72           C  
ATOM    386  CD1 LEU A  27      23.690  13.836   3.074  1.00  2.72           C  
ATOM    387  CD2 LEU A  27      22.677  11.814   1.989  1.00  2.72           C  
ATOM    388  H   LEU A  27      20.150  12.931   4.743  1.00  2.72           H  
ATOM    389  HA  LEU A  27      21.302  10.466   3.839  1.00  2.72           H  
ATOM    390 1HB  LEU A  27      22.515  12.871   5.240  1.00  2.72           H  
ATOM    391 2HB  LEU A  27      23.456  11.548   4.543  1.00  2.72           H  
ATOM    392  HG  LEU A  27      21.608  13.390   2.974  1.00  2.72           H  
ATOM    393 1HD1 LEU A  27      23.695  14.358   2.117  1.00  2.72           H  
ATOM    394 2HD1 LEU A  27      23.563  14.559   3.880  1.00  2.72           H  
ATOM    395 3HD1 LEU A  27      24.635  13.309   3.204  1.00  2.72           H  
ATOM    396 1HD2 LEU A  27      22.679  12.324   1.025  1.00  2.72           H  
ATOM    397 2HD2 LEU A  27      23.610  11.263   2.111  1.00  2.72           H  
ATOM    398 3HD2 LEU A  27      21.836  11.121   2.031  1.00  2.72           H  
ATOM    399  N   SER A  28      20.751  10.637   6.984  1.00  2.38           N  
ATOM    400  CA  SER A  28      20.886   9.907   8.230  1.00  2.38           C  
ATOM    401  C   SER A  28      20.185   8.544   8.171  1.00  2.38           C  
ATOM    402  O   SER A  28      20.406   7.697   9.037  1.00  2.38           O  
ATOM    403  CB  SER A  28      20.350  10.743   9.380  1.00  2.38           C  
ATOM    404  OG  SER A  28      18.960  10.923   9.304  1.00  2.38           O  
ATOM    405  H   SER A  28      19.999  11.322   6.895  1.00  2.38           H  
ATOM    406  HA  SER A  28      21.947   9.730   8.408  1.00  2.38           H  
ATOM    407 1HB  SER A  28      20.600  10.261  10.323  1.00  2.38           H  
ATOM    408 2HB  SER A  28      20.840  11.714   9.371  1.00  2.38           H  
ATOM    409  HG  SER A  28      18.763  11.257   8.412  1.00  2.38           H  
ATOM    410  N   GLY A  29      19.316   8.345   7.169  1.00  2.13           N  
ATOM    411  CA  GLY A  29      18.575   7.094   7.010  1.00  2.13           C  
ATOM    412  C   GLY A  29      17.951   6.615   8.314  1.00  2.13           C  
ATOM    413  O   GLY A  29      17.279   7.375   9.018  1.00  2.13           O  
ATOM    414  H   GLY A  29      19.189   9.066   6.459  1.00  2.13           H  
ATOM    415 1HA  GLY A  29      17.793   7.245   6.275  1.00  2.13           H  
ATOM    416 2HA  GLY A  29      19.238   6.326   6.613  1.00  2.13           H  
ATOM    417  N   CYS A  30      18.122   5.322   8.575  1.00  1.97           N  
ATOM    418  CA  CYS A  30      17.705   4.679   9.810  1.00  1.97           C  
ATOM    419  C   CYS A  30      18.875   4.679  10.805  1.00  1.97           C  
ATOM    420  O   CYS A  30      19.973   4.258  10.423  1.00  1.97           O  
ATOM    421  CB  CYS A  30      17.264   3.226   9.582  1.00  1.97           C  
ATOM    422  SG  CYS A  30      15.720   2.974   8.639  1.00  1.97           S  
ATOM    423  H   CYS A  30      18.632   4.772   7.896  1.00  1.97           H  
ATOM    424  HA  CYS A  30      16.851   5.223  10.188  1.00  1.97           H  
ATOM    425 1HB  CYS A  30      18.058   2.686   9.061  1.00  1.97           H  
ATOM    426 2HB  CYS A  30      17.130   2.743  10.548  1.00  1.97           H  
ATOM    427  N   PRO A  31      18.667   4.993  12.102  1.00  1.88           N  
ATOM    428  CA  PRO A  31      19.658   4.914  13.168  1.00  1.88           C  
ATOM    429  C   PRO A  31      20.266   3.520  13.246  1.00  1.88           C  
ATOM    430  O   PRO A  31      21.397   3.350  13.696  1.00  1.88           O  
ATOM    431  CB  PRO A  31      18.833   5.225  14.418  1.00  1.88           C  
ATOM    432  CG  PRO A  31      17.705   6.081  13.915  1.00  1.88           C  
ATOM    433  CD  PRO A  31      17.382   5.538  12.541  1.00  1.88           C  
ATOM    434  HA  PRO A  31      20.432   5.676  12.998  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      18.484   4.290  14.882  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      19.459   5.739  15.164  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      16.847   6.025  14.602  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      18.014   7.135  13.881  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      16.622   4.751  12.596  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      17.077   6.398  11.921  1.00  1.88           H  
ATOM    441  N   ILE A  32      19.521   2.526  12.769  1.00  1.87           N  
ATOM    442  CA  ILE A  32      19.972   1.152  12.761  1.00  1.87           C  
ATOM    443  C   ILE A  32      21.192   1.023  11.868  1.00  1.87           C  
ATOM    444  O   ILE A  32      22.180   0.377  12.229  1.00  1.87           O  
ATOM    445  CB  ILE A  32      18.886   0.251  12.166  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      17.668   0.211  13.068  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      19.442  -1.142  11.953  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      16.460  -0.410  12.391  1.00  1.87           C  
ATOM    449  H   ILE A  32      18.599   2.724  12.417  1.00  1.87           H  
ATOM    450  HA  ILE A  32      20.226   0.844  13.775  1.00  1.87           H  
ATOM    451  HB  ILE A  32      18.567   0.651  11.204  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      17.906  -0.369  13.960  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      17.415   1.228  13.371  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      18.675  -1.777  11.524  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      20.297  -1.106  11.277  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      19.756  -1.557  12.909  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      15.617  -0.416  13.083  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      16.199   0.172  11.506  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      16.696  -1.435  12.099  1.00  1.87           H  
ATOM    460  N   ALA A  33      21.098   1.608  10.669  1.00  1.90           N  
ATOM    461  CA  ALA A  33      22.194   1.540   9.726  1.00  1.90           C  
ATOM    462  C   ALA A  33      23.364   2.292  10.296  1.00  1.90           C  
ATOM    463  O   ALA A  33      24.513   1.855  10.200  1.00  1.90           O  
ATOM    464  CB  ALA A  33      21.787   2.128   8.392  1.00  1.90           C  
ATOM    465  H   ALA A  33      20.292   2.178  10.445  1.00  1.90           H  
ATOM    466  HA  ALA A  33      22.480   0.498   9.594  1.00  1.90           H  
ATOM    467 1HB  ALA A  33      22.624   2.063   7.700  1.00  1.90           H  
ATOM    468 2HB  ALA A  33      20.940   1.569   7.990  1.00  1.90           H  
ATOM    469 3HB  ALA A  33      21.504   3.171   8.526  1.00  1.90           H  
ATOM    470  N   ALA A  34      23.070   3.430  10.926  1.00  1.95           N  
ATOM    471  CA  ALA A  34      24.146   4.219  11.496  1.00  1.95           C  
ATOM    472  C   ALA A  34      24.877   3.420  12.560  1.00  1.95           C  
ATOM    473  O   ALA A  34      26.108   3.406  12.596  1.00  1.95           O  
ATOM    474  CB  ALA A  34      23.598   5.495  12.096  1.00  1.95           C  
ATOM    475  H   ALA A  34      22.098   3.748  10.972  1.00  1.95           H  
ATOM    476  HA  ALA A  34      24.848   4.463  10.703  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      24.419   6.084  12.504  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      23.083   6.067  11.324  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      22.903   5.252  12.890  1.00  1.95           H  
ATOM    480  N   ALA A  35      24.126   2.697  13.392  1.00  2.01           N  
ATOM    481  CA  ALA A  35      24.733   1.900  14.440  1.00  2.01           C  
ATOM    482  C   ALA A  35      25.648   0.835  13.859  1.00  2.01           C  
ATOM    483  O   ALA A  35      26.750   0.621  14.370  1.00  2.01           O  
ATOM    484  CB  ALA A  35      23.655   1.253  15.285  1.00  2.01           C  
ATOM    485  H   ALA A  35      23.110   2.739  13.326  1.00  2.01           H  
ATOM    486  HA  ALA A  35      25.332   2.562  15.063  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      24.113   0.676  16.084  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      23.016   2.027  15.709  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      23.055   0.594  14.659  1.00  2.01           H  
ATOM    490  N   GLU A  36      25.216   0.190  12.769  1.00  2.08           N  
ATOM    491  CA  GLU A  36      26.050  -0.830  12.144  1.00  2.08           C  
ATOM    492  C   GLU A  36      27.326  -0.230  11.566  1.00  2.08           C  
ATOM    493  O   GLU A  36      28.424  -0.769  11.751  1.00  2.08           O  
ATOM    494  CB  GLU A  36      25.289  -1.595  11.056  1.00  2.08           C  
ATOM    495  CG  GLU A  36      26.142  -2.689  10.397  1.00  2.08           C  
ATOM    496  CD  GLU A  36      25.419  -3.597   9.408  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      24.229  -3.521   9.274  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      26.108  -4.366   8.759  1.00  2.08           O  
ATOM    499  H   GLU A  36      24.287   0.394  12.394  1.00  2.08           H  
ATOM    500  HA  GLU A  36      26.338  -1.547  12.912  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      24.397  -2.053  11.483  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      24.963  -0.897  10.280  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      26.963  -2.196   9.874  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      26.576  -3.300  11.187  1.00  2.08           H  
ATOM    505  N   LYS A  37      27.193   0.907  10.882  1.00  2.15           N  
ATOM    506  CA  LYS A  37      28.348   1.546  10.272  1.00  2.15           C  
ATOM    507  C   LYS A  37      29.348   1.971  11.341  1.00  2.15           C  
ATOM    508  O   LYS A  37      30.565   1.810  11.170  1.00  2.15           O  
ATOM    509  CB  LYS A  37      27.895   2.755   9.455  1.00  2.15           C  
ATOM    510  CG  LYS A  37      27.125   2.405   8.174  1.00  2.15           C  
ATOM    511  CD  LYS A  37      26.648   3.662   7.462  1.00  2.15           C  
ATOM    512  CE  LYS A  37      25.841   3.331   6.216  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      25.353   4.566   5.528  1.00  2.15           N  
ATOM    514  H   LYS A  37      26.265   1.319  10.764  1.00  2.15           H  
ATOM    515  HA  LYS A  37      28.836   0.828   9.613  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      27.240   3.375  10.072  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      28.758   3.358   9.183  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      27.775   1.843   7.504  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      26.268   1.783   8.421  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      26.020   4.238   8.146  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      27.506   4.271   7.183  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      26.464   2.764   5.527  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      24.982   2.720   6.501  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      24.823   4.307   4.709  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      24.762   5.096   6.157  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      26.143   5.132   5.253  1.00  2.15           H  
ATOM    527  N   LEU A  38      28.840   2.493  12.458  1.00  2.23           N  
ATOM    528  CA  LEU A  38      29.708   2.908  13.542  1.00  2.23           C  
ATOM    529  C   LEU A  38      30.368   1.713  14.193  1.00  2.23           C  
ATOM    530  O   LEU A  38      31.565   1.742  14.473  1.00  2.23           O  
ATOM    531  CB  LEU A  38      28.905   3.688  14.576  1.00  2.23           C  
ATOM    532  CG  LEU A  38      28.428   5.059  14.117  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      27.450   5.615  15.134  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      29.638   5.963  13.960  1.00  2.23           C  
ATOM    535  H   LEU A  38      27.831   2.624  12.549  1.00  2.23           H  
ATOM    536  HA  LEU A  38      30.481   3.556  13.137  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      28.025   3.100  14.840  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      29.515   3.822  15.469  1.00  2.23           H  
ATOM    539  HG  LEU A  38      27.918   4.974  13.163  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      27.103   6.595  14.808  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      26.597   4.938  15.217  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      27.942   5.705  16.101  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      29.314   6.949  13.629  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      30.154   6.049  14.919  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      30.316   5.535  13.221  1.00  2.23           H  
ATOM    546  N   ALA A  39      29.616   0.628  14.385  1.00  2.32           N  
ATOM    547  CA  ALA A  39      30.193  -0.539  15.024  1.00  2.32           C  
ATOM    548  C   ALA A  39      31.355  -1.072  14.213  1.00  2.32           C  
ATOM    549  O   ALA A  39      32.431  -1.323  14.762  1.00  2.32           O  
ATOM    550  CB  ALA A  39      29.135  -1.619  15.170  1.00  2.32           C  
ATOM    551  H   ALA A  39      28.627   0.625  14.140  1.00  2.32           H  
ATOM    552  HA  ALA A  39      30.560  -0.247  16.005  1.00  2.32           H  
ATOM    553 1HB  ALA A  39      29.566  -2.488  15.662  1.00  2.32           H  
ATOM    554 2HB  ALA A  39      28.306  -1.233  15.763  1.00  2.32           H  
ATOM    555 3HB  ALA A  39      28.770  -1.902  14.182  1.00  2.32           H  
ATOM    556  N   LYS A  40      31.176  -1.147  12.895  1.00  2.45           N  
ATOM    557  CA  LYS A  40      32.230  -1.646  12.028  1.00  2.45           C  
ATOM    558  C   LYS A  40      33.407  -0.688  11.999  1.00  2.45           C  
ATOM    559  O   LYS A  40      34.569  -1.106  11.998  1.00  2.45           O  
ATOM    560  CB  LYS A  40      31.683  -1.893  10.630  1.00  2.45           C  
ATOM    561  CG  LYS A  40      30.734  -3.078  10.559  1.00  2.45           C  
ATOM    562  CD  LYS A  40      30.181  -3.283   9.162  1.00  2.45           C  
ATOM    563  CE  LYS A  40      29.235  -4.474   9.123  1.00  2.45           C  
ATOM    564  NZ  LYS A  40      28.628  -4.668   7.775  1.00  2.45           N  
ATOM    565  H   LYS A  40      30.268  -0.899  12.492  1.00  2.45           H  
ATOM    566  HA  LYS A  40      32.583  -2.599  12.431  1.00  2.45           H  
ATOM    567 1HB  LYS A  40      31.135  -1.004  10.299  1.00  2.45           H  
ATOM    568 2HB  LYS A  40      32.503  -2.059   9.936  1.00  2.45           H  
ATOM    569 1HG  LYS A  40      31.257  -3.982  10.881  1.00  2.45           H  
ATOM    570 2HG  LYS A  40      29.901  -2.901  11.241  1.00  2.45           H  
ATOM    571 1HD  LYS A  40      29.630  -2.387   8.864  1.00  2.45           H  
ATOM    572 2HD  LYS A  40      30.993  -3.445   8.458  1.00  2.45           H  
ATOM    573 1HE  LYS A  40      29.779  -5.375   9.399  1.00  2.45           H  
ATOM    574 2HE  LYS A  40      28.447  -4.312   9.845  1.00  2.45           H  
ATOM    575 1HZ  LYS A  40      27.995  -5.464   7.801  1.00  2.45           H  
ATOM    576 2HZ  LYS A  40      28.110  -3.834   7.510  1.00  2.45           H  
ATOM    577 3HZ  LYS A  40      29.353  -4.836   7.098  1.00  2.45           H  
ATOM    578  N   SER A  41      33.121   0.614  12.007  1.00  2.77           N  
ATOM    579  CA  SER A  41      34.192   1.586  11.983  1.00  2.77           C  
ATOM    580  C   SER A  41      35.046   1.428  13.233  1.00  2.77           C  
ATOM    581  O   SER A  41      36.277   1.436  13.155  1.00  2.77           O  
ATOM    582  CB  SER A  41      33.618   2.988  11.921  1.00  2.77           C  
ATOM    583  OG  SER A  41      32.919   3.193  10.717  1.00  2.77           O  
ATOM    584  H   SER A  41      32.154   0.941  11.991  1.00  2.77           H  
ATOM    585  HA  SER A  41      34.813   1.406  11.106  1.00  2.77           H  
ATOM    586 1HB  SER A  41      32.949   3.145  12.765  1.00  2.77           H  
ATOM    587 2HB  SER A  41      34.425   3.712  12.007  1.00  2.77           H  
ATOM    588  HG  SER A  41      32.126   2.605  10.764  1.00  2.77           H  
ATOM    589  N   HIS A  42      34.396   1.209  14.377  1.00  3.41           N  
ATOM    590  CA  HIS A  42      35.118   1.072  15.629  1.00  3.41           C  
ATOM    591  C   HIS A  42      35.935  -0.224  15.641  1.00  3.41           C  
ATOM    592  O   HIS A  42      37.069  -0.248  16.138  1.00  3.41           O  
ATOM    593  CB  HIS A  42      34.162   1.147  16.821  1.00  3.41           C  
ATOM    594  CG  HIS A  42      33.525   2.530  16.997  1.00  3.41           C  
ATOM    595  ND1 HIS A  42      34.265   3.702  17.056  1.00  3.41           N  
ATOM    596  CD2 HIS A  42      32.226   2.902  17.133  1.00  3.41           C  
ATOM    597  CE1 HIS A  42      33.445   4.729  17.208  1.00  3.41           C  
ATOM    598  NE2 HIS A  42      32.204   4.273  17.263  1.00  3.41           N  
ATOM    599  H   HIS A  42      33.376   1.196  14.382  1.00  3.41           H  
ATOM    600  HA  HIS A  42      35.815   1.896  15.730  1.00  3.41           H  
ATOM    601 1HB  HIS A  42      33.360   0.416  16.683  1.00  3.41           H  
ATOM    602 2HB  HIS A  42      34.693   0.889  17.734  1.00  3.41           H  
ATOM    603  HD1 HIS A  42      35.275   3.801  16.951  1.00  3.41           H  
ATOM    604  HD2 HIS A  42      31.294   2.335  17.151  1.00  3.41           H  
ATOM    605  HE1 HIS A  42      33.839   5.742  17.272  1.00  3.41           H  
ATOM    606  N   GLU A  43      35.391  -1.306  15.071  1.00  4.58           N  
ATOM    607  CA  GLU A  43      36.144  -2.556  15.015  1.00  4.58           C  
ATOM    608  C   GLU A  43      37.431  -2.364  14.211  1.00  4.58           C  
ATOM    609  O   GLU A  43      38.475  -2.912  14.560  1.00  4.58           O  
ATOM    610  CB  GLU A  43      35.311  -3.686  14.390  1.00  4.58           C  
ATOM    611  CG  GLU A  43      34.161  -4.206  15.259  1.00  4.58           C  
ATOM    612  CD  GLU A  43      33.307  -5.254  14.564  1.00  4.58           C  
ATOM    613  OE1 GLU A  43      33.522  -5.502  13.399  1.00  4.58           O  
ATOM    614  OE2 GLU A  43      32.440  -5.803  15.205  1.00  4.58           O  
ATOM    615  H   GLU A  43      34.438  -1.264  14.701  1.00  4.58           H  
ATOM    616  HA  GLU A  43      36.416  -2.843  16.031  1.00  4.58           H  
ATOM    617 1HB  GLU A  43      34.884  -3.336  13.450  1.00  4.58           H  
ATOM    618 2HB  GLU A  43      35.962  -4.527  14.156  1.00  4.58           H  
ATOM    619 1HG  GLU A  43      34.584  -4.645  16.161  1.00  4.58           H  
ATOM    620 2HG  GLU A  43      33.539  -3.375  15.560  1.00  4.58           H  
ATOM    621  N   LYS A  44      37.353  -1.574  13.132  1.00  6.55           N  
ATOM    622  CA  LYS A  44      38.517  -1.289  12.296  1.00  6.55           C  
ATOM    623  C   LYS A  44      39.534  -0.390  13.012  1.00  6.55           C  
ATOM    624  O   LYS A  44      40.744  -0.574  12.866  1.00  6.55           O  
ATOM    625  CB  LYS A  44      38.073  -0.651  10.978  1.00  6.55           C  
ATOM    626  CG  LYS A  44      37.337  -1.605  10.038  1.00  6.55           C  
ATOM    627  CD  LYS A  44      36.889  -0.900   8.769  1.00  6.55           C  
ATOM    628  CE  LYS A  44      36.143  -1.848   7.842  1.00  6.55           C  
ATOM    629  NZ  LYS A  44      35.676  -1.161   6.606  1.00  6.55           N  
ATOM    630  H   LYS A  44      36.445  -1.184  12.873  1.00  6.55           H  
ATOM    631  HA  LYS A  44      39.012  -2.232  12.071  1.00  6.55           H  
ATOM    632 1HB  LYS A  44      37.406   0.184  11.190  1.00  6.55           H  
ATOM    633 2HB  LYS A  44      38.940  -0.254  10.454  1.00  6.55           H  
ATOM    634 1HG  LYS A  44      37.995  -2.432   9.774  1.00  6.55           H  
ATOM    635 2HG  LYS A  44      36.464  -2.010  10.549  1.00  6.55           H  
ATOM    636 1HD  LYS A  44      36.226  -0.073   9.036  1.00  6.55           H  
ATOM    637 2HD  LYS A  44      37.755  -0.496   8.247  1.00  6.55           H  
ATOM    638 1HE  LYS A  44      36.802  -2.668   7.565  1.00  6.55           H  
ATOM    639 2HE  LYS A  44      35.277  -2.252   8.370  1.00  6.55           H  
ATOM    640 1HZ  LYS A  44      35.186  -1.819   6.017  1.00  6.55           H  
ATOM    641 2HZ  LYS A  44      35.055  -0.405   6.855  1.00  6.55           H  
ATOM    642 3HZ  LYS A  44      36.472  -0.791   6.105  1.00  6.55           H  
ATOM    643  N   GLN A  45      39.043   0.585  13.785  1.00  9.57           N  
ATOM    644  CA  GLN A  45      39.903   1.508  14.533  1.00  9.57           C  
ATOM    645  C   GLN A  45      40.720   0.815  15.623  1.00  9.57           C  
ATOM    646  O   GLN A  45      41.876   1.167  15.863  1.00  9.57           O  
ATOM    647  CB  GLN A  45      39.060   2.590  15.219  1.00  9.57           C  
ATOM    648  CG  GLN A  45      38.410   3.608  14.304  1.00  9.57           C  
ATOM    649  CD  GLN A  45      37.380   4.471  15.053  1.00  9.57           C  
ATOM    650  OE1 GLN A  45      36.952   4.121  16.173  1.00  9.57           O  
ATOM    651  NE2 GLN A  45      36.982   5.589  14.446  1.00  9.57           N  
ATOM    652  H   GLN A  45      38.031   0.708  13.832  1.00  9.57           H  
ATOM    653  HA  GLN A  45      40.594   1.974  13.832  1.00  9.57           H  
ATOM    654 1HB  GLN A  45      38.270   2.108  15.788  1.00  9.57           H  
ATOM    655 2HB  GLN A  45      39.682   3.130  15.929  1.00  9.57           H  
ATOM    656 1HG  GLN A  45      39.188   4.269  13.923  1.00  9.57           H  
ATOM    657 2HG  GLN A  45      37.926   3.107  13.483  1.00  9.57           H  
ATOM    658 1HE2 GLN A  45      36.314   6.189  14.885  1.00  9.57           H  
ATOM    659 2HE2 GLN A  45      37.356   5.829  13.549  1.00  9.57           H  
ATOM    660  N   GLN A  46      40.107  -0.154  16.300  1.00 13.62           N  
ATOM    661  CA  GLN A  46      40.749  -0.841  17.415  1.00 13.62           C  
ATOM    662  C   GLN A  46      42.019  -1.629  17.027  1.00 13.62           C  
ATOM    663  O   GLN A  46      41.943  -2.544  16.198  1.00 13.62           O  
ATOM    664  CB  GLN A  46      39.735  -1.817  18.028  1.00 13.62           C  
ATOM    665  CG  GLN A  46      40.268  -2.739  19.135  1.00 13.62           C  
ATOM    666  CD  GLN A  46      40.627  -2.062  20.447  1.00 13.62           C  
ATOM    667  OE1 GLN A  46      39.808  -1.376  21.074  1.00 13.62           O  
ATOM    668  NE2 GLN A  46      41.866  -2.268  20.875  1.00 13.62           N  
ATOM    669  H   GLN A  46      39.140  -0.384  16.060  1.00 13.62           H  
ATOM    670  HA  GLN A  46      40.965  -0.080  18.145  1.00 13.62           H  
ATOM    671 1HB  GLN A  46      38.897  -1.250  18.437  1.00 13.62           H  
ATOM    672 2HB  GLN A  46      39.327  -2.448  17.230  1.00 13.62           H  
ATOM    673 1HG  GLN A  46      39.507  -3.489  19.344  1.00 13.62           H  
ATOM    674 2HG  GLN A  46      41.167  -3.230  18.763  1.00 13.62           H  
ATOM    675 1HE2 GLN A  46      42.180  -1.865  21.731  1.00 13.62           H  
ATOM    676 2HE2 GLN A  46      42.511  -2.826  20.298  1.00 13.62           H  
ATOM    677  N   PRO A  47      43.198  -1.337  17.636  1.00 18.10           N  
ATOM    678  CA  PRO A  47      44.448  -2.029  17.393  1.00 18.10           C  
ATOM    679  C   PRO A  47      44.390  -3.431  17.965  1.00 18.10           C  
ATOM    680  O   PRO A  47      43.716  -3.681  18.970  1.00 18.10           O  
ATOM    681  CB  PRO A  47      45.486  -1.143  18.092  1.00 18.10           C  
ATOM    682  CG  PRO A  47      44.722  -0.426  19.170  1.00 18.10           C  
ATOM    683  CD  PRO A  47      43.334  -0.193  18.581  1.00 18.10           C  
ATOM    684  HA  PRO A  47      44.629  -2.061  16.307  1.00 18.10           H  
ATOM    685 1HB  PRO A  47      46.298  -1.762  18.483  1.00 18.10           H  
ATOM    686 2HB  PRO A  47      45.936  -0.453  17.365  1.00 18.10           H  
ATOM    687 1HG  PRO A  47      44.699  -1.037  20.084  1.00 18.10           H  
ATOM    688 2HG  PRO A  47      45.233   0.514  19.432  1.00 18.10           H  
ATOM    689 1HD  PRO A  47      42.630  -0.223  19.403  1.00 18.10           H  
ATOM    690 2HD  PRO A  47      43.296   0.763  18.031  1.00 18.10           H  
ATOM    691  N   GLN A  48      45.142  -4.339  17.360  1.00 21.86           N  
ATOM    692  CA  GLN A  48      45.171  -5.716  17.837  1.00 21.86           C  
ATOM    693  C   GLN A  48      46.441  -6.040  18.628  1.00 21.86           C  
ATOM    694  O   GLN A  48      46.514  -7.046  19.334  1.00 21.86           O  
ATOM    695  CB  GLN A  48      45.017  -6.639  16.635  1.00 21.86           C  
ATOM    696  CG  GLN A  48      43.725  -6.358  15.833  1.00 21.86           C  
ATOM    697  CD  GLN A  48      42.438  -6.569  16.629  1.00 21.86           C  
ATOM    698  OE1 GLN A  48      42.201  -7.671  17.137  1.00 21.86           O  
ATOM    699  NE2 GLN A  48      41.598  -5.527  16.741  1.00 21.86           N  
ATOM    700  H   GLN A  48      45.667  -4.085  16.537  1.00 21.86           H  
ATOM    701  HA  GLN A  48      44.320  -5.868  18.500  1.00 21.86           H  
ATOM    702 1HB  GLN A  48      45.869  -6.520  15.967  1.00 21.86           H  
ATOM    703 2HB  GLN A  48      44.997  -7.677  16.968  1.00 21.86           H  
ATOM    704 1HG  GLN A  48      43.739  -5.317  15.503  1.00 21.86           H  
ATOM    705 2HG  GLN A  48      43.698  -7.018  14.968  1.00 21.86           H  
ATOM    706 1HE2 GLN A  48      40.745  -5.634  17.245  1.00 21.86           H  
ATOM    707 2HE2 GLN A  48      41.804  -4.610  16.319  1.00 21.86           H  
ATOM    708  N   THR A  49      47.467  -5.208  18.453  1.00 24.03           N  
ATOM    709  CA  THR A  49      48.789  -5.358  19.081  1.00 24.03           C  
ATOM    710  C   THR A  49      49.332  -6.798  19.222  1.00 24.03           C  
ATOM    711  O   THR A  49      50.035  -7.102  20.185  1.00 24.03           O  
ATOM    712  CB  THR A  49      48.751  -4.721  20.480  1.00 24.03           C  
ATOM    713  OG1 THR A  49      47.838  -5.451  21.308  1.00 24.03           O  
ATOM    714  CG2 THR A  49      48.275  -3.282  20.385  1.00 24.03           C  
ATOM    715  H   THR A  49      47.313  -4.406  17.865  1.00 24.03           H  
ATOM    716  HA  THR A  49      49.503  -4.799  18.476  1.00 24.03           H  
ATOM    717  HB  THR A  49      49.747  -4.759  20.920  1.00 24.03           H  
ATOM    718  HG1 THR A  49      47.785  -6.374  20.997  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      48.246  -2.843  21.380  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      48.957  -2.712  19.755  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      47.279  -3.266  19.954  1.00 24.03           H  
ATOM    722  N   GLY A  50      49.043  -7.662  18.248  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.472  -9.060  18.270  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.356  -9.448  17.087  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.418 -10.618  16.722  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.464  -7.344  17.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      50.008  -9.255  19.199  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.588  -9.697  18.283  1.00 24.67           H  
ATOM    729  N   ASP A  51      51.001  -8.468  16.462  1.00 24.67           N  
ATOM    730  CA  ASP A  51      51.841  -8.713  15.289  1.00 24.67           C  
ATOM    731  C   ASP A  51      53.247  -9.227  15.677  1.00 24.67           C  
ATOM    732  O   ASP A  51      54.060  -8.459  16.217  1.00 24.67           O  
ATOM    733  CB  ASP A  51      51.939  -7.429  14.463  1.00 24.67           C  
ATOM    734  CG  ASP A  51      52.743  -7.535  13.149  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      53.585  -8.430  12.998  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      52.498  -6.706  12.295  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.906  -7.530  16.821  1.00 24.67           H  
ATOM    738  HA  ASP A  51      51.311  -9.433  14.682  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.931  -7.089  14.215  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      52.394  -6.655  15.075  1.00 24.67           H  
ATOM    741  N   PRO A  52      53.589 -10.500  15.375  1.00 24.67           N  
ATOM    742  CA  PRO A  52      54.814 -11.159  15.770  1.00 24.67           C  
ATOM    743  C   PRO A  52      56.053 -10.561  15.119  1.00 24.67           C  
ATOM    744  O   PRO A  52      57.168 -10.751  15.623  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.596 -12.600  15.291  1.00 24.67           C  
ATOM    746  CG  PRO A  52      53.630 -12.483  14.143  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.729 -11.328  14.495  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.887 -11.134  16.862  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      55.558 -13.045  14.993  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.202 -13.213  16.115  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      54.181 -12.314  13.203  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      53.077 -13.425  14.019  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      52.496 -10.797  13.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      51.836 -11.683  15.025  1.00 24.67           H  
ATOM    755  N   SER A  53      55.881  -9.824  14.003  1.00 24.67           N  
ATOM    756  CA  SER A  53      57.051  -9.284  13.321  1.00 24.67           C  
ATOM    757  C   SER A  53      57.515  -8.005  13.992  1.00 24.67           C  
ATOM    758  O   SER A  53      58.616  -7.515  13.734  1.00 24.67           O  
ATOM    759  CB  SER A  53      56.786  -9.062  11.837  1.00 24.67           C  
ATOM    760  OG  SER A  53      55.887  -8.015  11.595  1.00 24.67           O  
ATOM    761  H   SER A  53      54.951  -9.603  13.620  1.00 24.67           H  
ATOM    762  HA  SER A  53      57.857 -10.013  13.401  1.00 24.67           H  
ATOM    763 1HB  SER A  53      57.727  -8.854  11.333  1.00 24.67           H  
ATOM    764 2HB  SER A  53      56.387  -9.982  11.412  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.056  -8.234  12.078  1.00 24.67           H  
ATOM    766  N   LYS A  54      56.679  -7.480  14.886  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.002  -6.278  15.621  1.00 24.67           C  
ATOM    768  C   LYS A  54      57.426  -6.724  17.006  1.00 24.67           C  
ATOM    769  O   LYS A  54      58.422  -6.247  17.553  1.00 24.67           O  
ATOM    770  CB  LYS A  54      55.798  -5.344  15.647  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.423  -4.843  14.253  1.00 24.67           C  
ATOM    772  CD  LYS A  54      54.236  -3.907  14.264  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.883  -3.485  12.842  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      52.680  -2.622  12.800  1.00 24.67           N  
ATOM    775  H   LYS A  54      55.780  -7.926  15.065  1.00 24.67           H  
ATOM    776  HA  LYS A  54      57.841  -5.770  15.145  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      54.934  -5.871  16.059  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      56.005  -4.486  16.284  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      56.277  -4.334  13.809  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      55.174  -5.704  13.624  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      53.377  -4.412  14.703  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      54.465  -3.023  14.856  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.723  -2.941  12.414  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      53.697  -4.379  12.243  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      52.482  -2.371  11.843  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      51.895  -3.132  13.184  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      52.841  -1.789  13.343  1.00 24.67           H  
ATOM    788  N   SER A  55      56.729  -7.739  17.530  1.00 24.67           N  
ATOM    789  CA  SER A  55      57.029  -8.281  18.852  1.00 24.67           C  
ATOM    790  C   SER A  55      58.464  -8.820  18.893  1.00 24.67           C  
ATOM    791  O   SER A  55      59.164  -8.693  19.899  1.00 24.67           O  
ATOM    792  CB  SER A  55      56.069  -9.403  19.181  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.746  -8.936  19.275  1.00 24.67           O  
ATOM    794  H   SER A  55      55.922  -8.104  17.025  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.930  -7.486  19.590  1.00 24.67           H  
ATOM    796 1HB  SER A  55      56.143 -10.166  18.423  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.361  -9.858  20.125  1.00 24.67           H  
ATOM    798  HG  SER A  55      54.510  -8.611  18.386  1.00 24.67           H  
ATOM    799  N   SER A  56      58.903  -9.386  17.767  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.215  -9.990  17.611  1.00 24.67           C  
ATOM    801  C   SER A  56      61.323  -9.003  17.213  1.00 24.67           C  
ATOM    802  O   SER A  56      62.465  -9.424  17.010  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.151 -11.053  16.532  1.00 24.67           C  
ATOM    804  OG  SER A  56      59.245 -12.064  16.864  1.00 24.67           O  
ATOM    805  H   SER A  56      58.262  -9.478  16.981  1.00 24.67           H  
ATOM    806  HA  SER A  56      60.490 -10.452  18.559  1.00 24.67           H  
ATOM    807 1HB  SER A  56      59.861 -10.595  15.583  1.00 24.67           H  
ATOM    808 2HB  SER A  56      61.141 -11.481  16.398  1.00 24.67           H  
ATOM    809  HG  SER A  56      58.368 -11.722  16.579  1.00 24.67           H  
ATOM    810  N   SER A  57      61.016  -7.703  17.070  1.00 24.67           N  
ATOM    811  CA  SER A  57      61.992  -6.713  16.580  1.00 24.67           C  
ATOM    812  C   SER A  57      63.114  -6.352  17.566  1.00 24.67           C  
ATOM    813  O   SER A  57      63.253  -5.199  17.975  1.00 24.67           O  
ATOM    814  CB  SER A  57      61.290  -5.425  16.181  1.00 24.67           C  
ATOM    815  OG  SER A  57      60.656  -4.820  17.280  1.00 24.67           O  
ATOM    816  H   SER A  57      60.076  -7.374  17.287  1.00 24.67           H  
ATOM    817  HA  SER A  57      62.462  -7.129  15.689  1.00 24.67           H  
ATOM    818 1HB  SER A  57      62.016  -4.737  15.753  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.549  -5.644  15.410  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.910  -5.407  17.522  1.00 24.67           H  
ATOM    821  N   ASN A  58      63.918  -7.340  17.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58      65.040  -7.156  18.848  1.00 24.67           C  
ATOM    823  C   ASN A  58      66.248  -6.577  18.105  1.00 24.67           C  
ATOM    824  O   ASN A  58      66.801  -7.217  17.213  1.00 24.67           O  
ATOM    825  CB  ASN A  58      65.426  -8.444  19.553  1.00 24.67           C  
ATOM    826  CG  ASN A  58      66.501  -8.175  20.582  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      66.965  -7.034  20.645  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      66.903  -9.156  21.361  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.716  -8.257  17.554  1.00 24.67           H  
ATOM    830  HA  ASN A  58      64.749  -6.428  19.606  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.551  -8.877  20.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.794  -9.166  18.826  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      67.648  -8.977  22.053  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      66.503 -10.066  21.276  1.00 24.67           H  
ATOM    835  N   SER A  59      66.623  -5.346  18.449  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.713  -4.622  17.788  1.00 24.67           C  
ATOM    837  C   SER A  59      69.137  -5.046  18.208  1.00 24.67           C  
ATOM    838  O   SER A  59      70.106  -4.539  17.639  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.554  -3.131  18.020  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.735  -2.811  19.370  1.00 24.67           O  
ATOM    841  H   SER A  59      66.119  -4.890  19.196  1.00 24.67           H  
ATOM    842  HA  SER A  59      67.622  -4.805  16.716  1.00 24.67           H  
ATOM    843 1HB  SER A  59      68.286  -2.595  17.417  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.564  -2.814  17.695  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.554  -3.250  19.637  1.00 24.67           H  
ATOM    846  N   ASP A  60      69.253  -5.914  19.225  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.548  -6.391  19.736  1.00 24.67           C  
ATOM    848  C   ASP A  60      71.485  -6.849  18.618  1.00 24.67           C  
ATOM    849  O   ASP A  60      72.688  -6.589  18.687  1.00 24.67           O  
ATOM    850  OXT ASP A  60      71.120  -7.784  17.906  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.353  -7.574  20.702  1.00 24.67           C  
ATOM    852  CG  ASP A  60      69.770  -7.220  22.101  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.672  -6.058  22.426  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      69.384  -8.146  22.803  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.400  -6.276  19.648  1.00 24.67           H  
ATOM    856  HA  ASP A  60      71.029  -5.572  20.271  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      69.689  -8.302  20.235  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      71.313  -8.071  20.853  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642824 MODEL 3 line_9_sample54
PFRMAT TS
TARGET line_9_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.042   2.826   0.177  1.00  6.58           N  
ATOM      2  CA  GLU A   1       1.412   2.648   0.643  1.00  6.58           C  
ATOM      3  C   GLU A   1       2.409   3.640   0.027  1.00  6.58           C  
ATOM      4  O   GLU A   1       3.616   3.490   0.210  1.00  6.58           O  
ATOM      5  CB  GLU A   1       1.886   1.216   0.359  1.00  6.58           C  
ATOM      6  CG  GLU A   1       1.131   0.126   1.131  1.00  6.58           C  
ATOM      7  CD  GLU A   1       1.629  -1.280   0.835  1.00  6.58           C  
ATOM      8  OE1 GLU A   1       2.522  -1.424   0.034  1.00  6.58           O  
ATOM      9  OE2 GLU A   1       1.111  -2.205   1.419  1.00  6.58           O  
ATOM     10 1H   GLU A   1      -0.512   2.042   0.491  1.00  6.58           H  
ATOM     11 2H   GLU A   1      -0.345   3.677   0.555  1.00  6.58           H  
ATOM     12 3H   GLU A   1       0.029   2.853  -0.832  1.00  6.58           H  
ATOM     13  HA  GLU A   1       1.419   2.799   1.724  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       1.785   1.005  -0.706  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       2.944   1.129   0.609  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       1.235   0.317   2.198  1.00  6.58           H  
ATOM     17 2HG  GLU A   1       0.073   0.189   0.881  1.00  6.58           H  
ATOM     18  N   ASN A   2       1.932   4.682  -0.668  1.00  5.86           N  
ATOM     19  CA  ASN A   2       2.862   5.620  -1.322  1.00  5.86           C  
ATOM     20  C   ASN A   2       3.203   6.838  -0.459  1.00  5.86           C  
ATOM     21  O   ASN A   2       3.831   7.789  -0.918  1.00  5.86           O  
ATOM     22  CB  ASN A   2       2.300   6.080  -2.655  1.00  5.86           C  
ATOM     23  CG  ASN A   2       2.270   4.984  -3.691  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       3.180   4.151  -3.767  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       1.237   4.973  -4.495  1.00  5.86           N  
ATOM     26  H   ASN A   2       0.946   4.837  -0.796  1.00  5.86           H  
ATOM     27  HA  ASN A   2       3.800   5.094  -1.513  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       1.287   6.457  -2.510  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       2.902   6.906  -3.035  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       1.163   4.272  -5.206  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       0.523   5.668  -4.404  1.00  5.86           H  
ATOM     32  N   VAL A   3       2.779   6.810   0.798  1.00  5.05           N  
ATOM     33  CA  VAL A   3       3.058   7.884   1.745  1.00  5.05           C  
ATOM     34  C   VAL A   3       4.556   8.070   2.015  1.00  5.05           C  
ATOM     35  O   VAL A   3       5.024   9.184   2.255  1.00  5.05           O  
ATOM     36  CB  VAL A   3       2.276   7.635   3.057  1.00  5.05           C  
ATOM     37  CG1 VAL A   3       2.808   6.438   3.800  1.00  5.05           C  
ATOM     38  CG2 VAL A   3       2.390   8.850   3.948  1.00  5.05           C  
ATOM     39  H   VAL A   3       2.263   6.007   1.113  1.00  5.05           H  
ATOM     40  HA  VAL A   3       2.679   8.812   1.314  1.00  5.05           H  
ATOM     41  HB  VAL A   3       1.234   7.442   2.808  1.00  5.05           H  
ATOM     42 1HG1 VAL A   3       2.230   6.281   4.694  1.00  5.05           H  
ATOM     43 2HG1 VAL A   3       2.744   5.549   3.172  1.00  5.05           H  
ATOM     44 3HG1 VAL A   3       3.819   6.626   4.073  1.00  5.05           H  
ATOM     45 1HG2 VAL A   3       1.824   8.683   4.859  1.00  5.05           H  
ATOM     46 2HG2 VAL A   3       3.439   9.021   4.196  1.00  5.05           H  
ATOM     47 3HG2 VAL A   3       1.991   9.721   3.432  1.00  5.05           H  
ATOM     48  N   LEU A   4       5.338   6.998   1.917  1.00  4.27           N  
ATOM     49  CA  LEU A   4       6.764   7.074   2.225  1.00  4.27           C  
ATOM     50  C   LEU A   4       7.571   7.501   0.993  1.00  4.27           C  
ATOM     51  O   LEU A   4       8.376   6.747   0.451  1.00  4.27           O  
ATOM     52  CB  LEU A   4       7.215   5.708   2.753  1.00  4.27           C  
ATOM     53  CG  LEU A   4       6.388   5.222   3.972  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       6.852   3.894   4.452  1.00  4.27           C  
ATOM     55  CD2 LEU A   4       6.475   6.243   5.053  1.00  4.27           C  
ATOM     56  H   LEU A   4       4.926   6.111   1.664  1.00  4.27           H  
ATOM     57  HA  LEU A   4       6.913   7.818   3.007  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       7.128   4.968   1.958  1.00  4.27           H  
ATOM     59 2HB  LEU A   4       8.264   5.772   3.053  1.00  4.27           H  
ATOM     60  HG  LEU A   4       5.367   5.093   3.664  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       6.237   3.574   5.293  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       6.777   3.163   3.647  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       7.866   3.987   4.772  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4       5.879   5.927   5.909  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4       7.516   6.356   5.359  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4       6.101   7.192   4.678  1.00  4.27           H  
ATOM     67  N   LYS A   5       7.305   8.728   0.558  1.00  3.59           N  
ATOM     68  CA  LYS A   5       7.877   9.364  -0.632  1.00  3.59           C  
ATOM     69  C   LYS A   5       9.131  10.178  -0.340  1.00  3.59           C  
ATOM     70  O   LYS A   5       9.194  10.884   0.667  1.00  3.59           O  
ATOM     71  CB  LYS A   5       6.827  10.262  -1.292  1.00  3.59           C  
ATOM     72  CG  LYS A   5       7.286  10.940  -2.580  1.00  3.59           C  
ATOM     73  CD  LYS A   5       6.172  11.746  -3.224  1.00  3.59           C  
ATOM     74  CE  LYS A   5       6.665  12.432  -4.489  1.00  3.59           C  
ATOM     75  NZ  LYS A   5       5.591  13.237  -5.141  1.00  3.59           N  
ATOM     76  H   LYS A   5       6.610   9.237   1.107  1.00  3.59           H  
ATOM     77  HA  LYS A   5       8.152   8.582  -1.337  1.00  3.59           H  
ATOM     78 1HB  LYS A   5       5.940   9.667  -1.524  1.00  3.59           H  
ATOM     79 2HB  LYS A   5       6.524  11.037  -0.590  1.00  3.59           H  
ATOM     80 1HG  LYS A   5       8.112  11.616  -2.361  1.00  3.59           H  
ATOM     81 2HG  LYS A   5       7.640  10.186  -3.283  1.00  3.59           H  
ATOM     82 1HD  LYS A   5       5.339  11.086  -3.473  1.00  3.59           H  
ATOM     83 2HD  LYS A   5       5.820  12.503  -2.524  1.00  3.59           H  
ATOM     84 1HE  LYS A   5       7.499  13.087  -4.233  1.00  3.59           H  
ATOM     85 2HE  LYS A   5       7.016  11.675  -5.190  1.00  3.59           H  
ATOM     86 1HZ  LYS A   5       5.958  13.675  -5.975  1.00  3.59           H  
ATOM     87 2HZ  LYS A   5       4.820  12.634  -5.390  1.00  3.59           H  
ATOM     88 3HZ  LYS A   5       5.268  13.950  -4.502  1.00  3.59           H  
ATOM     89  N   CYS A   6      10.145  10.064  -1.196  1.00  3.06           N  
ATOM     90  CA  CYS A   6      11.340  10.882  -1.026  1.00  3.06           C  
ATOM     91  C   CYS A   6      11.100  12.294  -1.576  1.00  3.06           C  
ATOM     92  O   CYS A   6      10.639  12.436  -2.709  1.00  3.06           O  
ATOM     93  CB  CYS A   6      12.533  10.240  -1.728  1.00  3.06           C  
ATOM     94  SG  CYS A   6      13.070   8.675  -0.989  1.00  3.06           S  
ATOM     95  H   CYS A   6      10.064   9.476  -2.018  1.00  3.06           H  
ATOM     96  HA  CYS A   6      11.571  10.918   0.031  1.00  3.06           H  
ATOM     97 1HB  CYS A   6      12.274  10.050  -2.770  1.00  3.06           H  
ATOM     98 2HB  CYS A   6      13.376  10.929  -1.715  1.00  3.06           H  
ATOM     99  N   PRO A   7      11.400  13.376  -0.823  1.00  2.68           N  
ATOM    100  CA  PRO A   7      11.271  14.783  -1.222  1.00  2.68           C  
ATOM    101  C   PRO A   7      12.054  15.246  -2.468  1.00  2.68           C  
ATOM    102  O   PRO A   7      11.715  16.273  -3.055  1.00  2.68           O  
ATOM    103  CB  PRO A   7      11.823  15.518   0.009  1.00  2.68           C  
ATOM    104  CG  PRO A   7      11.605  14.585   1.161  1.00  2.68           C  
ATOM    105  CD  PRO A   7      11.795  13.206   0.601  1.00  2.68           C  
ATOM    106  HA  PRO A   7      10.202  15.008  -1.348  1.00  2.68           H  
ATOM    107 1HB  PRO A   7      12.884  15.757  -0.151  1.00  2.68           H  
ATOM    108 2HB  PRO A   7      11.298  16.475   0.137  1.00  2.68           H  
ATOM    109 1HG  PRO A   7      12.312  14.812   1.973  1.00  2.68           H  
ATOM    110 2HG  PRO A   7      10.595  14.728   1.576  1.00  2.68           H  
ATOM    111 1HD  PRO A   7      12.837  12.868   0.692  1.00  2.68           H  
ATOM    112 2HD  PRO A   7      11.080  12.577   1.154  1.00  2.68           H  
ATOM    113  N   THR A   8      13.109  14.530  -2.853  1.00  2.41           N  
ATOM    114  CA  THR A   8      13.927  14.940  -3.996  1.00  2.41           C  
ATOM    115  C   THR A   8      13.365  14.487  -5.372  1.00  2.41           C  
ATOM    116  O   THR A   8      13.206  13.289  -5.593  1.00  2.41           O  
ATOM    117  CB  THR A   8      15.366  14.431  -3.793  1.00  2.41           C  
ATOM    118  OG1 THR A   8      15.912  15.043  -2.616  1.00  2.41           O  
ATOM    119  CG2 THR A   8      16.255  14.706  -4.985  1.00  2.41           C  
ATOM    120  H   THR A   8      13.351  13.689  -2.353  1.00  2.41           H  
ATOM    121  HA  THR A   8      14.003  16.014  -3.945  1.00  2.41           H  
ATOM    122  HB  THR A   8      15.334  13.378  -3.630  1.00  2.41           H  
ATOM    123  HG1 THR A   8      15.778  15.996  -2.665  1.00  2.41           H  
ATOM    124 1HG2 THR A   8      17.259  14.322  -4.795  1.00  2.41           H  
ATOM    125 2HG2 THR A   8      15.855  14.214  -5.840  1.00  2.41           H  
ATOM    126 3HG2 THR A   8      16.311  15.776  -5.168  1.00  2.41           H  
ATOM    127  N   PRO A   9      13.137  15.408  -6.349  1.00  2.23           N  
ATOM    128  CA  PRO A   9      12.602  15.162  -7.696  1.00  2.23           C  
ATOM    129  C   PRO A   9      13.380  14.153  -8.541  1.00  2.23           C  
ATOM    130  O   PRO A   9      12.843  13.588  -9.490  1.00  2.23           O  
ATOM    131  CB  PRO A   9      12.700  16.545  -8.351  1.00  2.23           C  
ATOM    132  CG  PRO A   9      12.637  17.521  -7.219  1.00  2.23           C  
ATOM    133  CD  PRO A   9      13.345  16.856  -6.072  1.00  2.23           C  
ATOM    134  HA  PRO A   9      11.551  14.849  -7.604  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      13.636  16.618  -8.926  1.00  2.23           H  
ATOM    136 2HB  PRO A   9      11.877  16.677  -9.069  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      13.111  18.468  -7.514  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      11.588  17.754  -6.982  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      14.412  17.120  -6.053  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      12.800  17.183  -5.175  1.00  2.23           H  
ATOM    141  N   GLY A  10      14.643  13.930  -8.204  1.00  2.11           N  
ATOM    142  CA  GLY A  10      15.503  13.002  -8.933  1.00  2.11           C  
ATOM    143  C   GLY A  10      15.323  11.544  -8.493  1.00  2.11           C  
ATOM    144  O   GLY A  10      16.005  10.650  -8.996  1.00  2.11           O  
ATOM    145  H   GLY A  10      15.040  14.420  -7.422  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      15.301  13.087 -10.000  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      16.545  13.296  -8.788  1.00  2.11           H  
ATOM    148  N   CYS A  11      14.392  11.296  -7.572  1.00  2.02           N  
ATOM    149  CA  CYS A  11      14.171   9.959  -7.041  1.00  2.02           C  
ATOM    150  C   CYS A  11      12.685   9.725  -6.769  1.00  2.02           C  
ATOM    151  O   CYS A  11      11.848  10.534  -7.165  1.00  2.02           O  
ATOM    152  CB  CYS A  11      15.002   9.761  -5.792  1.00  2.02           C  
ATOM    153  SG  CYS A  11      14.545  10.778  -4.446  1.00  2.02           S  
ATOM    154  H   CYS A  11      13.849  12.066  -7.178  1.00  2.02           H  
ATOM    155  HA  CYS A  11      14.502   9.232  -7.782  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      14.971   8.726  -5.469  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      16.022  10.003  -6.031  1.00  2.02           H  
ATOM    158  HG  CYS A  11      14.060  11.806  -5.181  1.00  2.02           H  
ATOM    159  N   THR A  12      12.346   8.576  -6.183  1.00  1.96           N  
ATOM    160  CA  THR A  12      10.941   8.223  -5.999  1.00  1.96           C  
ATOM    161  C   THR A  12      10.538   8.132  -4.516  1.00  1.96           C  
ATOM    162  O   THR A  12      10.048   9.091  -3.922  1.00  1.96           O  
ATOM    163  CB  THR A  12      10.646   6.863  -6.707  1.00  1.96           C  
ATOM    164  OG1 THR A  12      11.525   5.846  -6.177  1.00  1.96           O  
ATOM    165  CG2 THR A  12      10.877   6.987  -8.203  1.00  1.96           C  
ATOM    166  H   THR A  12      13.065   7.945  -5.868  1.00  1.96           H  
ATOM    167  HA  THR A  12      10.327   8.994  -6.461  1.00  1.96           H  
ATOM    168  HB  THR A  12       9.610   6.572  -6.529  1.00  1.96           H  
ATOM    169  HG1 THR A  12      11.597   5.086  -6.823  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      10.669   6.027  -8.681  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      10.214   7.749  -8.612  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      11.911   7.266  -8.393  1.00  1.96           H  
ATOM    173  N   GLY A  13      10.719   6.958  -3.943  1.00  1.96           N  
ATOM    174  CA  GLY A  13      10.327   6.632  -2.584  1.00  1.96           C  
ATOM    175  C   GLY A  13      10.725   5.198  -2.356  1.00  1.96           C  
ATOM    176  O   GLY A  13      10.727   4.692  -1.239  1.00  1.96           O  
ATOM    177  H   GLY A  13      11.156   6.248  -4.501  1.00  1.96           H  
ATOM    178 1HA  GLY A  13      10.809   7.284  -1.869  1.00  1.96           H  
ATOM    179 2HA  GLY A  13       9.251   6.743  -2.463  1.00  1.96           H  
ATOM    180  N   GLN A  14      11.137   4.553  -3.439  1.00  2.04           N  
ATOM    181  CA  GLN A  14      11.520   3.148  -3.430  1.00  2.04           C  
ATOM    182  C   GLN A  14      12.691   2.878  -2.489  1.00  2.04           C  
ATOM    183  O   GLN A  14      12.781   1.807  -1.891  1.00  2.04           O  
ATOM    184  CB  GLN A  14      11.853   2.751  -4.864  1.00  2.04           C  
ATOM    185  CG  GLN A  14      10.613   2.677  -5.766  1.00  2.04           C  
ATOM    186  CD  GLN A  14      10.960   2.632  -7.231  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      11.728   3.501  -7.669  1.00  2.04           O  
ATOM    188  NE2 GLN A  14      10.427   1.670  -7.977  1.00  2.04           N  
ATOM    189  H   GLN A  14      11.155   5.047  -4.327  1.00  2.04           H  
ATOM    190  HA  GLN A  14      10.669   2.560  -3.088  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      12.555   3.466  -5.290  1.00  2.04           H  
ATOM    192 2HB  GLN A  14      12.335   1.774  -4.867  1.00  2.04           H  
ATOM    193 1HG  GLN A  14      10.059   1.771  -5.522  1.00  2.04           H  
ATOM    194 2HG  GLN A  14       9.990   3.554  -5.587  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      10.640   1.617  -8.954  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14       9.812   0.997  -7.563  1.00  2.04           H  
ATOM    197  N   GLY A  15      13.598   3.842  -2.383  1.00  2.23           N  
ATOM    198  CA  GLY A  15      14.759   3.732  -1.518  1.00  2.23           C  
ATOM    199  C   GLY A  15      14.575   4.422  -0.158  1.00  2.23           C  
ATOM    200  O   GLY A  15      15.541   4.572   0.589  1.00  2.23           O  
ATOM    201  H   GLY A  15      13.463   4.695  -2.905  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      14.990   2.678  -1.359  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      15.610   4.164  -2.030  1.00  2.23           H  
ATOM    204  N   HIS A  16      13.366   4.896   0.146  1.00  2.57           N  
ATOM    205  CA  HIS A  16      13.113   5.636   1.381  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.316   4.734   2.590  1.00  2.57           C  
ATOM    207  O   HIS A  16      12.929   3.558   2.578  1.00  2.57           O  
ATOM    208  CB  HIS A  16      11.685   6.219   1.340  1.00  2.57           C  
ATOM    209  CG  HIS A  16      11.318   7.188   2.429  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      10.907   6.785   3.678  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      11.321   8.544   2.454  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      10.656   7.843   4.415  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      10.911   8.925   3.702  1.00  2.57           N  
ATOM    214  H   HIS A  16      12.573   4.737  -0.474  1.00  2.57           H  
ATOM    215  HA  HIS A  16      13.816   6.465   1.463  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      11.515   6.705   0.395  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      10.969   5.396   1.387  1.00  2.57           H  
ATOM    218  HD2 HIS A  16      11.599   9.204   1.643  1.00  2.57           H  
ATOM    219  HE1 HIS A  16      10.299   7.829   5.437  1.00  2.57           H  
ATOM    220  HE2 HIS A  16      10.809   9.894   4.045  1.00  2.57           H  
ATOM    221  N   VAL A  17      13.895   5.251   3.674  1.00  3.07           N  
ATOM    222  CA  VAL A  17      14.041   4.346   4.796  1.00  3.07           C  
ATOM    223  C   VAL A  17      12.770   4.286   5.605  1.00  3.07           C  
ATOM    224  O   VAL A  17      12.538   5.034   6.564  1.00  3.07           O  
ATOM    225  CB  VAL A  17      15.218   4.736   5.663  1.00  3.07           C  
ATOM    226  CG1 VAL A  17      15.358   3.757   6.809  1.00  3.07           C  
ATOM    227  CG2 VAL A  17      16.456   4.729   4.788  1.00  3.07           C  
ATOM    228  H   VAL A  17      14.225   6.219   3.729  1.00  3.07           H  
ATOM    229  HA  VAL A  17      14.244   3.348   4.410  1.00  3.07           H  
ATOM    230  HB  VAL A  17      15.053   5.729   6.081  1.00  3.07           H  
ATOM    231 1HG1 VAL A  17      16.207   4.039   7.428  1.00  3.07           H  
ATOM    232 2HG1 VAL A  17      14.445   3.770   7.411  1.00  3.07           H  
ATOM    233 3HG1 VAL A  17      15.514   2.754   6.411  1.00  3.07           H  
ATOM    234 1HG2 VAL A  17      17.327   5.000   5.376  1.00  3.07           H  
ATOM    235 2HG2 VAL A  17      16.602   3.734   4.372  1.00  3.07           H  
ATOM    236 3HG2 VAL A  17      16.330   5.449   3.970  1.00  3.07           H  
ATOM    237  N   ASN A  18      11.965   3.329   5.201  1.00  3.71           N  
ATOM    238  CA  ASN A  18      10.635   3.132   5.718  1.00  3.71           C  
ATOM    239  C   ASN A  18      10.637   2.883   7.216  1.00  3.71           C  
ATOM    240  O   ASN A  18      11.413   2.070   7.723  1.00  3.71           O  
ATOM    241  CB  ASN A  18       9.994   1.971   4.989  1.00  3.71           C  
ATOM    242  CG  ASN A  18       9.802   2.268   3.518  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       9.709   3.426   3.111  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       9.747   1.239   2.718  1.00  3.71           N  
ATOM    245  H   ASN A  18      12.287   2.796   4.394  1.00  3.71           H  
ATOM    246  HA  ASN A  18      10.062   4.041   5.537  1.00  3.71           H  
ATOM    247 1HB  ASN A  18      10.617   1.084   5.095  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       9.026   1.748   5.441  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       9.630   1.379   1.733  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       9.833   0.316   3.086  1.00  3.71           H  
ATOM    251  N   SER A  19       9.753   3.586   7.911  1.00  4.42           N  
ATOM    252  CA  SER A  19       9.565   3.460   9.349  1.00  4.42           C  
ATOM    253  C   SER A  19       8.253   2.746   9.584  1.00  4.42           C  
ATOM    254  O   SER A  19       7.610   2.296   8.638  1.00  4.42           O  
ATOM    255  CB  SER A  19       9.513   4.801  10.046  1.00  4.42           C  
ATOM    256  OG  SER A  19       8.294   5.440   9.804  1.00  4.42           O  
ATOM    257  H   SER A  19       9.172   4.246   7.411  1.00  4.42           H  
ATOM    258  HA  SER A  19      10.374   2.861   9.771  1.00  4.42           H  
ATOM    259 1HB  SER A  19       9.650   4.665  11.116  1.00  4.42           H  
ATOM    260 2HB  SER A  19      10.330   5.425   9.692  1.00  4.42           H  
ATOM    261  HG  SER A  19       8.292   5.673   8.865  1.00  4.42           H  
ATOM    262  N   ASN A  20       7.840   2.669  10.843  1.00  5.05           N  
ATOM    263  CA  ASN A  20       6.584   2.027  11.195  1.00  5.05           C  
ATOM    264  C   ASN A  20       5.431   3.042  11.245  1.00  5.05           C  
ATOM    265  O   ASN A  20       4.325   2.714  11.681  1.00  5.05           O  
ATOM    266  CB  ASN A  20       6.718   1.313  12.524  1.00  5.05           C  
ATOM    267  CG  ASN A  20       7.627   0.113  12.444  1.00  5.05           C  
ATOM    268  OD1 ASN A  20       7.628  -0.621  11.451  1.00  5.05           O  
ATOM    269  ND2 ASN A  20       8.406  -0.095  13.475  1.00  5.05           N  
ATOM    270  H   ASN A  20       8.412   3.063  11.575  1.00  5.05           H  
ATOM    271  HA  ASN A  20       6.339   1.294  10.424  1.00  5.05           H  
ATOM    272 1HB  ASN A  20       7.108   2.006  13.270  1.00  5.05           H  
ATOM    273 2HB  ASN A  20       5.734   0.988  12.861  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20       9.033  -0.875  13.479  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20       8.375   0.524  14.260  1.00  5.05           H  
ATOM    276  N   ARG A  21       5.692   4.278  10.802  1.00  5.47           N  
ATOM    277  CA  ARG A  21       4.676   5.324  10.777  1.00  5.47           C  
ATOM    278  C   ARG A  21       4.416   5.780   9.344  1.00  5.47           C  
ATOM    279  O   ARG A  21       5.321   5.816   8.508  1.00  5.47           O  
ATOM    280  CB  ARG A  21       5.115   6.518  11.609  1.00  5.47           C  
ATOM    281  CG  ARG A  21       5.258   6.247  13.100  1.00  5.47           C  
ATOM    282  CD  ARG A  21       5.721   7.457  13.838  1.00  5.47           C  
ATOM    283  NE  ARG A  21       5.929   7.187  15.258  1.00  5.47           N  
ATOM    284  CZ  ARG A  21       4.981   7.285  16.212  1.00  5.47           C  
ATOM    285  NH1 ARG A  21       3.757   7.648  15.897  1.00  5.47           N  
ATOM    286  NH2 ARG A  21       5.284   7.015  17.471  1.00  5.47           N  
ATOM    287  H   ARG A  21       6.622   4.512  10.462  1.00  5.47           H  
ATOM    288  HA  ARG A  21       3.749   4.926  11.189  1.00  5.47           H  
ATOM    289 1HB  ARG A  21       6.084   6.864  11.251  1.00  5.47           H  
ATOM    290 2HB  ARG A  21       4.407   7.336  11.479  1.00  5.47           H  
ATOM    291 1HG  ARG A  21       4.294   5.940  13.505  1.00  5.47           H  
ATOM    292 2HG  ARG A  21       5.987   5.451  13.255  1.00  5.47           H  
ATOM    293 1HD  ARG A  21       6.666   7.800  13.415  1.00  5.47           H  
ATOM    294 2HD  ARG A  21       4.977   8.247  13.746  1.00  5.47           H  
ATOM    295  HE  ARG A  21       6.856   6.905  15.548  1.00  5.47           H  
ATOM    296 1HH1 ARG A  21       3.523   7.855  14.936  1.00  5.47           H  
ATOM    297 2HH1 ARG A  21       3.051   7.720  16.614  1.00  5.47           H  
ATOM    298 1HH2 ARG A  21       6.224   6.736  17.715  1.00  5.47           H  
ATOM    299 2HH2 ARG A  21       4.576   7.087  18.187  1.00  5.47           H  
ATOM    300  N   ASN A  22       3.198   6.226   9.068  1.00  5.59           N  
ATOM    301  CA  ASN A  22       2.851   6.678   7.721  1.00  5.59           C  
ATOM    302  C   ASN A  22       3.318   8.094   7.427  1.00  5.59           C  
ATOM    303  O   ASN A  22       2.514   9.019   7.307  1.00  5.59           O  
ATOM    304  CB  ASN A  22       1.358   6.557   7.501  1.00  5.59           C  
ATOM    305  CG  ASN A  22       0.916   5.130   7.458  1.00  5.59           C  
ATOM    306  OD1 ASN A  22       1.588   4.276   6.867  1.00  5.59           O  
ATOM    307  ND2 ASN A  22      -0.200   4.845   8.076  1.00  5.59           N  
ATOM    308  H   ASN A  22       2.488   6.213   9.786  1.00  5.59           H  
ATOM    309  HA  ASN A  22       3.355   6.027   7.004  1.00  5.59           H  
ATOM    310 1HB  ASN A  22       0.832   7.061   8.310  1.00  5.59           H  
ATOM    311 2HB  ASN A  22       1.073   7.049   6.576  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22      -0.543   3.905   8.082  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22      -0.713   5.566   8.541  1.00  5.59           H  
ATOM    314  N   THR A  23       4.628   8.253   7.337  1.00  5.47           N  
ATOM    315  CA  THR A  23       5.218   9.553   7.087  1.00  5.47           C  
ATOM    316  C   THR A  23       6.524   9.514   6.323  1.00  5.47           C  
ATOM    317  O   THR A  23       7.374   8.652   6.538  1.00  5.47           O  
ATOM    318  CB  THR A  23       5.505  10.276   8.398  1.00  5.47           C  
ATOM    319  OG1 THR A  23       5.975  11.587   8.103  1.00  5.47           O  
ATOM    320  CG2 THR A  23       6.576   9.526   9.177  1.00  5.47           C  
ATOM    321  H   THR A  23       5.203   7.423   7.473  1.00  5.47           H  
ATOM    322  HA  THR A  23       4.509  10.141   6.503  1.00  5.47           H  
ATOM    323  HB  THR A  23       4.593  10.341   8.990  1.00  5.47           H  
ATOM    324  HG1 THR A  23       5.290  12.048   7.591  1.00  5.47           H  
ATOM    325 1HG2 THR A  23       6.785  10.048  10.110  1.00  5.47           H  
ATOM    326 2HG2 THR A  23       6.224   8.520   9.395  1.00  5.47           H  
ATOM    327 3HG2 THR A  23       7.487   9.467   8.584  1.00  5.47           H  
ATOM    328  N   HIS A  24       6.746  10.560   5.545  1.00  5.16           N  
ATOM    329  CA  HIS A  24       7.980  10.756   4.795  1.00  5.16           C  
ATOM    330  C   HIS A  24       9.127  11.273   5.675  1.00  5.16           C  
ATOM    331  O   HIS A  24      10.275  11.340   5.229  1.00  5.16           O  
ATOM    332  CB  HIS A  24       7.747  11.760   3.668  1.00  5.16           C  
ATOM    333  CG  HIS A  24       7.438  13.149   4.174  1.00  5.16           C  
ATOM    334  ND1 HIS A  24       6.249  13.471   4.811  1.00  5.16           N  
ATOM    335  CD2 HIS A  24       8.166  14.292   4.139  1.00  5.16           C  
ATOM    336  CE1 HIS A  24       6.267  14.753   5.143  1.00  5.16           C  
ATOM    337  NE2 HIS A  24       7.415  15.273   4.746  1.00  5.16           N  
ATOM    338  H   HIS A  24       6.007  11.239   5.436  1.00  5.16           H  
ATOM    339  HA  HIS A  24       8.285   9.809   4.353  1.00  5.16           H  
ATOM    340 1HB  HIS A  24       8.636  11.812   3.038  1.00  5.16           H  
ATOM    341 2HB  HIS A  24       6.921  11.420   3.040  1.00  5.16           H  
ATOM    342  HD2 HIS A  24       9.162  14.409   3.711  1.00  5.16           H  
ATOM    343  HE1 HIS A  24       5.469  15.289   5.657  1.00  5.16           H  
ATOM    344  HE2 HIS A  24       7.701  16.234   4.867  1.00  5.16           H  
ATOM    345  N   ARG A  25       8.810  11.602   6.934  1.00  4.70           N  
ATOM    346  CA  ARG A  25       9.742  12.191   7.894  1.00  4.70           C  
ATOM    347  C   ARG A  25      10.831  11.277   8.469  1.00  4.70           C  
ATOM    348  O   ARG A  25      11.641  11.743   9.269  1.00  4.70           O  
ATOM    349  CB  ARG A  25       8.982  12.790   9.059  1.00  4.70           C  
ATOM    350  CG  ARG A  25       8.133  14.005   8.716  1.00  4.70           C  
ATOM    351  CD  ARG A  25       7.330  14.458   9.889  1.00  4.70           C  
ATOM    352  NE  ARG A  25       6.317  13.480  10.261  1.00  4.70           N  
ATOM    353  CZ  ARG A  25       5.578  13.529  11.394  1.00  4.70           C  
ATOM    354  NH1 ARG A  25       5.759  14.512  12.251  1.00  4.70           N  
ATOM    355  NH2 ARG A  25       4.672  12.597  11.652  1.00  4.70           N  
ATOM    356  H   ARG A  25       7.841  11.496   7.239  1.00  4.70           H  
ATOM    357  HA  ARG A  25      10.248  13.008   7.381  1.00  4.70           H  
ATOM    358 1HB  ARG A  25       8.322  12.038   9.481  1.00  4.70           H  
ATOM    359 2HB  ARG A  25       9.683  13.084   9.839  1.00  4.70           H  
ATOM    360 1HG  ARG A  25       8.781  14.822   8.402  1.00  4.70           H  
ATOM    361 2HG  ARG A  25       7.452  13.754   7.902  1.00  4.70           H  
ATOM    362 1HD  ARG A  25       7.987  14.611  10.743  1.00  4.70           H  
ATOM    363 2HD  ARG A  25       6.828  15.393   9.644  1.00  4.70           H  
ATOM    364  HE  ARG A  25       6.157  12.717   9.611  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25       6.448  15.226  12.061  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25       5.210  14.551  13.097  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25       4.520  11.834  11.005  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25       4.130  12.647  12.500  1.00  4.70           H  
ATOM    369  N   SER A  26      10.850   9.987   8.130  1.00  4.14           N  
ATOM    370  CA  SER A  26      11.940   9.146   8.630  1.00  4.14           C  
ATOM    371  C   SER A  26      13.223   9.856   8.211  1.00  4.14           C  
ATOM    372  O   SER A  26      13.340  10.289   7.066  1.00  4.14           O  
ATOM    373  CB  SER A  26      11.886   7.769   8.007  1.00  4.14           C  
ATOM    374  OG  SER A  26      12.943   6.959   8.429  1.00  4.14           O  
ATOM    375  H   SER A  26      10.151   9.618   7.499  1.00  4.14           H  
ATOM    376  HA  SER A  26      11.895   9.079   9.717  1.00  4.14           H  
ATOM    377 1HB  SER A  26      10.935   7.289   8.224  1.00  4.14           H  
ATOM    378 2HB  SER A  26      11.958   7.880   6.941  1.00  4.14           H  
ATOM    379  HG  SER A  26      12.950   6.203   7.787  1.00  4.14           H  
ATOM    380  N   LEU A  27      14.220   9.950   9.082  1.00  3.55           N  
ATOM    381  CA  LEU A  27      15.383  10.766   8.720  1.00  3.55           C  
ATOM    382  C   LEU A  27      16.452  10.123   7.846  1.00  3.55           C  
ATOM    383  O   LEU A  27      17.627  10.075   8.213  1.00  3.55           O  
ATOM    384  CB  LEU A  27      16.037  11.285   9.993  1.00  3.55           C  
ATOM    385  CG  LEU A  27      15.121  12.145  10.867  1.00  3.55           C  
ATOM    386  CD1 LEU A  27      15.866  12.570  12.126  1.00  3.55           C  
ATOM    387  CD2 LEU A  27      14.655  13.345  10.059  1.00  3.55           C  
ATOM    388  H   LEU A  27      14.139   9.534   9.997  1.00  3.55           H  
ATOM    389  HA  LEU A  27      15.002  11.629   8.175  1.00  3.55           H  
ATOM    390 1HB  LEU A  27      16.373  10.437  10.587  1.00  3.55           H  
ATOM    391 2HB  LEU A  27      16.904  11.885   9.722  1.00  3.55           H  
ATOM    392  HG  LEU A  27      14.249  11.560  11.170  1.00  3.55           H  
ATOM    393 1HD1 LEU A  27      15.208  13.175  12.749  1.00  3.55           H  
ATOM    394 2HD1 LEU A  27      16.179  11.685  12.681  1.00  3.55           H  
ATOM    395 3HD1 LEU A  27      16.743  13.155  11.850  1.00  3.55           H  
ATOM    396 1HD2 LEU A  27      13.991  13.958  10.669  1.00  3.55           H  
ATOM    397 2HD2 LEU A  27      15.515  13.936   9.751  1.00  3.55           H  
ATOM    398 3HD2 LEU A  27      14.114  12.998   9.174  1.00  3.55           H  
ATOM    399  N   SER A  28      16.025   9.660   6.680  1.00  3.01           N  
ATOM    400  CA  SER A  28      16.887   9.142   5.625  1.00  3.01           C  
ATOM    401  C   SER A  28      16.069   8.910   4.354  1.00  3.01           C  
ATOM    402  O   SER A  28      15.083   8.159   4.352  1.00  3.01           O  
ATOM    403  CB  SER A  28      17.608   7.883   6.040  1.00  3.01           C  
ATOM    404  OG  SER A  28      18.411   7.409   4.984  1.00  3.01           O  
ATOM    405  H   SER A  28      15.026   9.757   6.514  1.00  3.01           H  
ATOM    406  HA  SER A  28      17.643   9.895   5.401  1.00  3.01           H  
ATOM    407 1HB  SER A  28      18.233   8.075   6.905  1.00  3.01           H  
ATOM    408 2HB  SER A  28      16.887   7.142   6.328  1.00  3.01           H  
ATOM    409  HG  SER A  28      17.828   7.343   4.204  1.00  3.01           H  
ATOM    410  N   GLY A  29      16.479   9.550   3.272  1.00  2.56           N  
ATOM    411  CA  GLY A  29      15.759   9.419   2.020  1.00  2.56           C  
ATOM    412  C   GLY A  29      16.395   8.363   1.154  1.00  2.56           C  
ATOM    413  O   GLY A  29      17.192   7.550   1.622  1.00  2.56           O  
ATOM    414  H   GLY A  29      17.297  10.143   3.322  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      14.717   9.158   2.214  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      15.759  10.373   1.494  1.00  2.56           H  
ATOM    417  N   CYS A  30      16.075   8.434  -0.118  1.00  2.21           N  
ATOM    418  CA  CYS A  30      16.539   7.512  -1.123  1.00  2.21           C  
ATOM    419  C   CYS A  30      18.042   7.718  -1.329  1.00  2.21           C  
ATOM    420  O   CYS A  30      18.473   8.869  -1.438  1.00  2.21           O  
ATOM    421  CB  CYS A  30      15.814   7.783  -2.447  1.00  2.21           C  
ATOM    422  SG  CYS A  30      13.969   7.470  -2.483  1.00  2.21           S  
ATOM    423  H   CYS A  30      15.425   9.155  -0.402  1.00  2.21           H  
ATOM    424  HA  CYS A  30      16.304   6.519  -0.793  1.00  2.21           H  
ATOM    425 1HB  CYS A  30      15.978   8.820  -2.725  1.00  2.21           H  
ATOM    426 2HB  CYS A  30      16.262   7.173  -3.229  1.00  2.21           H  
ATOM    427  N   PRO A  31      18.857   6.648  -1.458  1.00  1.99           N  
ATOM    428  CA  PRO A  31      20.282   6.691  -1.763  1.00  1.99           C  
ATOM    429  C   PRO A  31      20.560   7.573  -2.973  1.00  1.99           C  
ATOM    430  O   PRO A  31      21.610   8.209  -3.053  1.00  1.99           O  
ATOM    431  CB  PRO A  31      20.593   5.223  -2.056  1.00  1.99           C  
ATOM    432  CG  PRO A  31      19.614   4.466  -1.201  1.00  1.99           C  
ATOM    433  CD  PRO A  31      18.345   5.283  -1.249  1.00  1.99           C  
ATOM    434  HA  PRO A  31      20.832   7.046  -0.882  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      20.478   5.017  -3.130  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      21.640   5.004  -1.798  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      19.476   3.446  -1.589  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      20.002   4.367  -0.177  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      17.713   4.974  -2.082  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      17.856   5.183  -0.265  1.00  1.99           H  
ATOM    441  N   ILE A  32      19.607   7.641  -3.898  1.00  1.86           N  
ATOM    442  CA  ILE A  32      19.755   8.470  -5.074  1.00  1.86           C  
ATOM    443  C   ILE A  32      19.851   9.926  -4.674  1.00  1.86           C  
ATOM    444  O   ILE A  32      20.678  10.670  -5.195  1.00  1.86           O  
ATOM    445  CB  ILE A  32      18.546   8.354  -5.990  1.00  1.86           C  
ATOM    446  CG1 ILE A  32      18.442   6.980  -6.596  1.00  1.86           C  
ATOM    447  CG2 ILE A  32      18.639   9.427  -7.074  1.00  1.86           C  
ATOM    448  CD1 ILE A  32      17.101   6.750  -7.265  1.00  1.86           C  
ATOM    449  H   ILE A  32      18.764   7.097  -3.792  1.00  1.86           H  
ATOM    450  HA  ILE A  32      20.663   8.182  -5.606  1.00  1.86           H  
ATOM    451  HB  ILE A  32      17.649   8.505  -5.402  1.00  1.86           H  
ATOM    452 1HG1 ILE A  32      19.230   6.857  -7.340  1.00  1.86           H  
ATOM    453 2HG1 ILE A  32      18.580   6.230  -5.816  1.00  1.86           H  
ATOM    454 1HG2 ILE A  32      17.770   9.365  -7.722  1.00  1.86           H  
ATOM    455 2HG2 ILE A  32      18.677  10.419  -6.621  1.00  1.86           H  
ATOM    456 3HG2 ILE A  32      19.538   9.269  -7.667  1.00  1.86           H  
ATOM    457 1HD1 ILE A  32      17.073   5.748  -7.692  1.00  1.86           H  
ATOM    458 2HD1 ILE A  32      16.305   6.854  -6.529  1.00  1.86           H  
ATOM    459 3HD1 ILE A  32      16.958   7.488  -8.060  1.00  1.86           H  
ATOM    460  N   ALA A  33      18.965  10.356  -3.770  1.00  1.83           N  
ATOM    461  CA  ALA A  33      18.972  11.742  -3.352  1.00  1.83           C  
ATOM    462  C   ALA A  33      20.288  12.033  -2.681  1.00  1.83           C  
ATOM    463  O   ALA A  33      20.902  13.082  -2.894  1.00  1.83           O  
ATOM    464  CB  ALA A  33      17.832  12.013  -2.390  1.00  1.83           C  
ATOM    465  H   ALA A  33      18.340   9.706  -3.316  1.00  1.83           H  
ATOM    466  HA  ALA A  33      18.875  12.376  -4.231  1.00  1.83           H  
ATOM    467 1HB  ALA A  33      17.852  13.058  -2.088  1.00  1.83           H  
ATOM    468 2HB  ALA A  33      16.896  11.795  -2.878  1.00  1.83           H  
ATOM    469 3HB  ALA A  33      17.937  11.378  -1.513  1.00  1.83           H  
ATOM    470  N   ALA A  34      20.752  11.070  -1.885  1.00  1.85           N  
ATOM    471  CA  ALA A  34      22.016  11.262  -1.204  1.00  1.85           C  
ATOM    472  C   ALA A  34      23.131  11.421  -2.223  1.00  1.85           C  
ATOM    473  O   ALA A  34      23.973  12.313  -2.100  1.00  1.85           O  
ATOM    474  CB  ALA A  34      22.305  10.089  -0.288  1.00  1.85           C  
ATOM    475  H   ALA A  34      20.200  10.219  -1.751  1.00  1.85           H  
ATOM    476  HA  ALA A  34      21.954  12.176  -0.616  1.00  1.85           H  
ATOM    477 1HB  ALA A  34      23.250  10.255   0.226  1.00  1.85           H  
ATOM    478 2HB  ALA A  34      21.502   9.992   0.441  1.00  1.85           H  
ATOM    479 3HB  ALA A  34      22.371   9.180  -0.872  1.00  1.85           H  
ATOM    480  N   ALA A  35      23.100  10.599  -3.274  1.00  1.89           N  
ATOM    481  CA  ALA A  35      24.113  10.662  -4.308  1.00  1.89           C  
ATOM    482  C   ALA A  35      24.114  12.008  -5.009  1.00  1.89           C  
ATOM    483  O   ALA A  35      25.183  12.566  -5.267  1.00  1.89           O  
ATOM    484  CB  ALA A  35      23.888   9.556  -5.321  1.00  1.89           C  
ATOM    485  H   ALA A  35      22.380   9.881  -3.332  1.00  1.89           H  
ATOM    486  HA  ALA A  35      25.084  10.524  -3.834  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      24.669   9.591  -6.077  1.00  1.89           H  
ATOM    488 2HB  ALA A  35      23.910   8.593  -4.814  1.00  1.89           H  
ATOM    489 3HB  ALA A  35      22.922   9.692  -5.795  1.00  1.89           H  
ATOM    490  N   GLU A  36      22.927  12.557  -5.299  1.00  1.96           N  
ATOM    491  CA  GLU A  36      22.881  13.854  -5.965  1.00  1.96           C  
ATOM    492  C   GLU A  36      23.404  14.963  -5.063  1.00  1.96           C  
ATOM    493  O   GLU A  36      24.150  15.840  -5.509  1.00  1.96           O  
ATOM    494  CB  GLU A  36      21.462  14.205  -6.441  1.00  1.96           C  
ATOM    495  CG  GLU A  36      20.935  13.365  -7.620  1.00  1.96           C  
ATOM    496  CD  GLU A  36      19.553  13.806  -8.118  1.00  1.96           C  
ATOM    497  OE1 GLU A  36      18.926  14.627  -7.481  1.00  1.96           O  
ATOM    498  OE2 GLU A  36      19.149  13.332  -9.156  1.00  1.96           O  
ATOM    499  H   GLU A  36      22.067  12.051  -5.078  1.00  1.96           H  
ATOM    500  HA  GLU A  36      23.523  13.804  -6.843  1.00  1.96           H  
ATOM    501 1HB  GLU A  36      20.766  14.070  -5.608  1.00  1.96           H  
ATOM    502 2HB  GLU A  36      21.425  15.255  -6.730  1.00  1.96           H  
ATOM    503 1HG  GLU A  36      21.645  13.429  -8.444  1.00  1.96           H  
ATOM    504 2HG  GLU A  36      20.883  12.321  -7.305  1.00  1.96           H  
ATOM    505  N   LYS A  37      23.070  14.903  -3.773  1.00  2.04           N  
ATOM    506  CA  LYS A  37      23.524  15.931  -2.849  1.00  2.04           C  
ATOM    507  C   LYS A  37      25.038  15.873  -2.696  1.00  2.04           C  
ATOM    508  O   LYS A  37      25.716  16.913  -2.663  1.00  2.04           O  
ATOM    509  CB  LYS A  37      22.826  15.754  -1.502  1.00  2.04           C  
ATOM    510  CG  LYS A  37      21.329  16.099  -1.535  1.00  2.04           C  
ATOM    511  CD  LYS A  37      20.660  15.840  -0.198  1.00  2.04           C  
ATOM    512  CE  LYS A  37      19.169  16.145  -0.262  1.00  2.04           C  
ATOM    513  NZ  LYS A  37      18.490  15.869   1.035  1.00  2.04           N  
ATOM    514  H   LYS A  37      22.455  14.156  -3.443  1.00  2.04           H  
ATOM    515  HA  LYS A  37      23.262  16.907  -3.256  1.00  2.04           H  
ATOM    516 1HB  LYS A  37      22.919  14.711  -1.186  1.00  2.04           H  
ATOM    517 2HB  LYS A  37      23.311  16.373  -0.751  1.00  2.04           H  
ATOM    518 1HG  LYS A  37      21.209  17.151  -1.790  1.00  2.04           H  
ATOM    519 2HG  LYS A  37      20.837  15.505  -2.301  1.00  2.04           H  
ATOM    520 1HD  LYS A  37      20.794  14.788   0.067  1.00  2.04           H  
ATOM    521 2HD  LYS A  37      21.122  16.455   0.572  1.00  2.04           H  
ATOM    522 1HE  LYS A  37      19.030  17.193  -0.518  1.00  2.04           H  
ATOM    523 2HE  LYS A  37      18.711  15.526  -1.038  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37      17.506  16.081   0.950  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37      18.606  14.894   1.271  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37      18.898  16.443   1.760  1.00  2.04           H  
ATOM    527  N   LEU A  38      25.581  14.657  -2.627  1.00  2.11           N  
ATOM    528  CA  LEU A  38      27.013  14.496  -2.502  1.00  2.11           C  
ATOM    529  C   LEU A  38      27.716  14.916  -3.774  1.00  2.11           C  
ATOM    530  O   LEU A  38      28.727  15.614  -3.717  1.00  2.11           O  
ATOM    531  CB  LEU A  38      27.344  13.044  -2.176  1.00  2.11           C  
ATOM    532  CG  LEU A  38      26.932  12.591  -0.782  1.00  2.11           C  
ATOM    533  CD1 LEU A  38      27.092  11.086  -0.673  1.00  2.11           C  
ATOM    534  CD2 LEU A  38      27.800  13.315   0.235  1.00  2.11           C  
ATOM    535  H   LEU A  38      24.983  13.828  -2.641  1.00  2.11           H  
ATOM    536  HA  LEU A  38      27.363  15.125  -1.687  1.00  2.11           H  
ATOM    537 1HB  LEU A  38      26.833  12.406  -2.899  1.00  2.11           H  
ATOM    538 2HB  LEU A  38      28.417  12.895  -2.278  1.00  2.11           H  
ATOM    539  HG  LEU A  38      25.888  12.837  -0.605  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38      26.796  10.760   0.322  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38      26.456  10.605  -1.419  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38      28.133  10.818  -0.851  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38      27.517  13.005   1.240  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38      28.850  13.069   0.057  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38      27.657  14.390   0.132  1.00  2.11           H  
ATOM    546  N   ALA A  39      27.156  14.560  -4.932  1.00  2.18           N  
ATOM    547  CA  ALA A  39      27.794  14.920  -6.182  1.00  2.18           C  
ATOM    548  C   ALA A  39      27.902  16.422  -6.313  1.00  2.18           C  
ATOM    549  O   ALA A  39      28.976  16.942  -6.608  1.00  2.18           O  
ATOM    550  CB  ALA A  39      26.996  14.367  -7.348  1.00  2.18           C  
ATOM    551  H   ALA A  39      26.312  13.990  -4.952  1.00  2.18           H  
ATOM    552  HA  ALA A  39      28.798  14.499  -6.189  1.00  2.18           H  
ATOM    553 1HB  ALA A  39      27.488  14.630  -8.284  1.00  2.18           H  
ATOM    554 2HB  ALA A  39      26.929  13.283  -7.260  1.00  2.18           H  
ATOM    555 3HB  ALA A  39      25.993  14.793  -7.330  1.00  2.18           H  
ATOM    556  N   LYS A  40      26.822  17.133  -5.987  1.00  2.30           N  
ATOM    557  CA  LYS A  40      26.836  18.582  -6.092  1.00  2.30           C  
ATOM    558  C   LYS A  40      27.809  19.180  -5.089  1.00  2.30           C  
ATOM    559  O   LYS A  40      28.550  20.120  -5.396  1.00  2.30           O  
ATOM    560  CB  LYS A  40      25.429  19.126  -5.877  1.00  2.30           C  
ATOM    561  CG  LYS A  40      24.468  18.810  -7.021  1.00  2.30           C  
ATOM    562  CD  LYS A  40      23.062  19.314  -6.736  1.00  2.30           C  
ATOM    563  CE  LYS A  40      22.110  18.957  -7.873  1.00  2.30           C  
ATOM    564  NZ  LYS A  40      20.714  19.408  -7.597  1.00  2.30           N  
ATOM    565  H   LYS A  40      25.958  16.657  -5.715  1.00  2.30           H  
ATOM    566  HA  LYS A  40      27.170  18.855  -7.095  1.00  2.30           H  
ATOM    567 1HB  LYS A  40      25.014  18.689  -4.963  1.00  2.30           H  
ATOM    568 2HB  LYS A  40      25.468  20.204  -5.743  1.00  2.30           H  
ATOM    569 1HG  LYS A  40      24.838  19.270  -7.938  1.00  2.30           H  
ATOM    570 2HG  LYS A  40      24.435  17.732  -7.170  1.00  2.30           H  
ATOM    571 1HD  LYS A  40      22.701  18.855  -5.813  1.00  2.30           H  
ATOM    572 2HD  LYS A  40      23.077  20.394  -6.607  1.00  2.30           H  
ATOM    573 1HE  LYS A  40      22.458  19.427  -8.791  1.00  2.30           H  
ATOM    574 2HE  LYS A  40      22.109  17.872  -8.007  1.00  2.30           H  
ATOM    575 1HZ  LYS A  40      20.117  19.149  -8.370  1.00  2.30           H  
ATOM    576 2HZ  LYS A  40      20.381  18.963  -6.752  1.00  2.30           H  
ATOM    577 3HZ  LYS A  40      20.698  20.411  -7.479  1.00  2.30           H  
ATOM    578  N   SER A  41      27.858  18.605  -3.888  1.00  2.57           N  
ATOM    579  CA  SER A  41      28.764  19.117  -2.883  1.00  2.57           C  
ATOM    580  C   SER A  41      30.202  18.970  -3.366  1.00  2.57           C  
ATOM    581  O   SER A  41      31.003  19.902  -3.245  1.00  2.57           O  
ATOM    582  CB  SER A  41      28.574  18.354  -1.585  1.00  2.57           C  
ATOM    583  OG  SER A  41      27.286  18.566  -1.058  1.00  2.57           O  
ATOM    584  H   SER A  41      27.234  17.834  -3.647  1.00  2.57           H  
ATOM    585  HA  SER A  41      28.552  20.174  -2.722  1.00  2.57           H  
ATOM    586 1HB  SER A  41      28.728  17.292  -1.759  1.00  2.57           H  
ATOM    587 2HB  SER A  41      29.324  18.678  -0.866  1.00  2.57           H  
ATOM    588  HG  SER A  41      26.664  18.106  -1.675  1.00  2.57           H  
ATOM    589  N   HIS A  42      30.512  17.830  -3.985  1.00  3.16           N  
ATOM    590  CA  HIS A  42      31.866  17.576  -4.438  1.00  3.16           C  
ATOM    591  C   HIS A  42      32.218  18.461  -5.634  1.00  3.16           C  
ATOM    592  O   HIS A  42      33.351  18.945  -5.744  1.00  3.16           O  
ATOM    593  CB  HIS A  42      32.062  16.094  -4.764  1.00  3.16           C  
ATOM    594  CG  HIS A  42      31.978  15.183  -3.532  1.00  3.16           C  
ATOM    595  ND1 HIS A  42      32.727  15.394  -2.383  1.00  3.16           N  
ATOM    596  CD2 HIS A  42      31.243  14.066  -3.297  1.00  3.16           C  
ATOM    597  CE1 HIS A  42      32.443  14.453  -1.498  1.00  3.16           C  
ATOM    598  NE2 HIS A  42      31.550  13.632  -2.027  1.00  3.16           N  
ATOM    599  H   HIS A  42      29.804  17.101  -4.082  1.00  3.16           H  
ATOM    600  HA  HIS A  42      32.558  17.818  -3.639  1.00  3.16           H  
ATOM    601 1HB  HIS A  42      31.290  15.780  -5.473  1.00  3.16           H  
ATOM    602 2HB  HIS A  42      33.028  15.948  -5.240  1.00  3.16           H  
ATOM    603  HD1 HIS A  42      33.367  16.168  -2.196  1.00  3.16           H  
ATOM    604  HD2 HIS A  42      30.518  13.518  -3.902  1.00  3.16           H  
ATOM    605  HE1 HIS A  42      32.930  14.449  -0.523  1.00  3.16           H  
ATOM    606  N   GLU A  43      31.253  18.708  -6.527  1.00  4.26           N  
ATOM    607  CA  GLU A  43      31.523  19.579  -7.667  1.00  4.26           C  
ATOM    608  C   GLU A  43      31.895  20.980  -7.183  1.00  4.26           C  
ATOM    609  O   GLU A  43      32.775  21.621  -7.756  1.00  4.26           O  
ATOM    610  CB  GLU A  43      30.312  19.655  -8.612  1.00  4.26           C  
ATOM    611  CG  GLU A  43      30.043  18.379  -9.431  1.00  4.26           C  
ATOM    612  CD  GLU A  43      28.778  18.455 -10.266  1.00  4.26           C  
ATOM    613  OE1 GLU A  43      28.055  19.417 -10.141  1.00  4.26           O  
ATOM    614  OE2 GLU A  43      28.541  17.548 -11.032  1.00  4.26           O  
ATOM    615  H   GLU A  43      30.337  18.270  -6.425  1.00  4.26           H  
ATOM    616  HA  GLU A  43      32.368  19.173  -8.220  1.00  4.26           H  
ATOM    617 1HB  GLU A  43      29.417  19.867  -8.026  1.00  4.26           H  
ATOM    618 2HB  GLU A  43      30.449  20.480  -9.309  1.00  4.26           H  
ATOM    619 1HG  GLU A  43      30.888  18.216 -10.098  1.00  4.26           H  
ATOM    620 2HG  GLU A  43      29.987  17.530  -8.765  1.00  4.26           H  
ATOM    621  N   LYS A  44      31.232  21.448  -6.120  1.00  6.16           N  
ATOM    622  CA  LYS A  44      31.522  22.759  -5.547  1.00  6.16           C  
ATOM    623  C   LYS A  44      32.888  22.795  -4.848  1.00  6.16           C  
ATOM    624  O   LYS A  44      33.607  23.793  -4.929  1.00  6.16           O  
ATOM    625  CB  LYS A  44      30.412  23.162  -4.576  1.00  6.16           C  
ATOM    626  CG  LYS A  44      29.081  23.490  -5.253  1.00  6.16           C  
ATOM    627  CD  LYS A  44      28.011  23.845  -4.235  1.00  6.16           C  
ATOM    628  CE  LYS A  44      26.685  24.159  -4.912  1.00  6.16           C  
ATOM    629  NZ  LYS A  44      25.621  24.487  -3.921  1.00  6.16           N  
ATOM    630  H   LYS A  44      30.483  20.881  -5.715  1.00  6.16           H  
ATOM    631  HA  LYS A  44      31.549  23.484  -6.358  1.00  6.16           H  
ATOM    632 1HB  LYS A  44      30.234  22.344  -3.875  1.00  6.16           H  
ATOM    633 2HB  LYS A  44      30.728  24.028  -3.998  1.00  6.16           H  
ATOM    634 1HG  LYS A  44      29.218  24.328  -5.935  1.00  6.16           H  
ATOM    635 2HG  LYS A  44      28.751  22.627  -5.830  1.00  6.16           H  
ATOM    636 1HD  LYS A  44      27.871  22.998  -3.558  1.00  6.16           H  
ATOM    637 2HD  LYS A  44      28.330  24.707  -3.652  1.00  6.16           H  
ATOM    638 1HE  LYS A  44      26.819  25.007  -5.581  1.00  6.16           H  
ATOM    639 2HE  LYS A  44      26.369  23.292  -5.495  1.00  6.16           H  
ATOM    640 1HZ  LYS A  44      24.758  24.689  -4.406  1.00  6.16           H  
ATOM    641 2HZ  LYS A  44      25.484  23.700  -3.302  1.00  6.16           H  
ATOM    642 3HZ  LYS A  44      25.900  25.295  -3.381  1.00  6.16           H  
ATOM    643  N   GLN A  45      33.247  21.705  -4.159  1.00  9.13           N  
ATOM    644  CA  GLN A  45      34.530  21.604  -3.455  1.00  9.13           C  
ATOM    645  C   GLN A  45      35.738  21.617  -4.394  1.00  9.13           C  
ATOM    646  O   GLN A  45      36.779  22.192  -4.077  1.00  9.13           O  
ATOM    647  CB  GLN A  45      34.597  20.298  -2.655  1.00  9.13           C  
ATOM    648  CG  GLN A  45      33.686  20.206  -1.448  1.00  9.13           C  
ATOM    649  CD  GLN A  45      33.623  18.770  -0.892  1.00  9.13           C  
ATOM    650  OE1 GLN A  45      34.034  17.807  -1.573  1.00  9.13           O  
ATOM    651  NE2 GLN A  45      33.112  18.621   0.330  1.00  9.13           N  
ATOM    652  H   GLN A  45      32.589  20.926  -4.096  1.00  9.13           H  
ATOM    653  HA  GLN A  45      34.615  22.454  -2.778  1.00  9.13           H  
ATOM    654 1HB  GLN A  45      34.348  19.472  -3.316  1.00  9.13           H  
ATOM    655 2HB  GLN A  45      35.618  20.140  -2.316  1.00  9.13           H  
ATOM    656 1HG  GLN A  45      34.090  20.850  -0.667  1.00  9.13           H  
ATOM    657 2HG  GLN A  45      32.695  20.533  -1.710  1.00  9.13           H  
ATOM    658 1HE2 GLN A  45      33.046  17.711   0.740  1.00  9.13           H  
ATOM    659 2HE2 GLN A  45      32.797  19.422   0.840  1.00  9.13           H  
ATOM    660  N   GLN A  46      35.602  20.952  -5.538  1.00 13.21           N  
ATOM    661  CA  GLN A  46      36.701  20.801  -6.484  1.00 13.21           C  
ATOM    662  C   GLN A  46      37.178  22.114  -7.148  1.00 13.21           C  
ATOM    663  O   GLN A  46      36.378  22.798  -7.800  1.00 13.21           O  
ATOM    664  CB  GLN A  46      36.243  19.832  -7.584  1.00 13.21           C  
ATOM    665  CG  GLN A  46      37.210  19.617  -8.753  1.00 13.21           C  
ATOM    666  CD  GLN A  46      38.480  18.849  -8.426  1.00 13.21           C  
ATOM    667  OE1 GLN A  46      38.448  17.717  -7.921  1.00 13.21           O  
ATOM    668  NE2 GLN A  46      39.613  19.464  -8.732  1.00 13.21           N  
ATOM    669  H   GLN A  46      34.712  20.487  -5.732  1.00 13.21           H  
ATOM    670  HA  GLN A  46      37.496  20.331  -5.932  1.00 13.21           H  
ATOM    671 1HB  GLN A  46      36.040  18.859  -7.135  1.00 13.21           H  
ATOM    672 2HB  GLN A  46      35.294  20.191  -7.996  1.00 13.21           H  
ATOM    673 1HG  GLN A  46      36.681  19.070  -9.529  1.00 13.21           H  
ATOM    674 2HG  GLN A  46      37.502  20.594  -9.134  1.00 13.21           H  
ATOM    675 1HE2 GLN A  46      40.492  19.025  -8.557  1.00 13.21           H  
ATOM    676 2HE2 GLN A  46      39.576  20.413  -9.125  1.00 13.21           H  
ATOM    677  N   PRO A  47      38.484  22.478  -7.042  1.00 17.81           N  
ATOM    678  CA  PRO A  47      39.077  23.645  -7.672  1.00 17.81           C  
ATOM    679  C   PRO A  47      39.147  23.425  -9.168  1.00 17.81           C  
ATOM    680  O   PRO A  47      39.316  22.292  -9.630  1.00 17.81           O  
ATOM    681  CB  PRO A  47      40.463  23.736  -7.025  1.00 17.81           C  
ATOM    682  CG  PRO A  47      40.782  22.332  -6.589  1.00 17.81           C  
ATOM    683  CD  PRO A  47      39.441  21.731  -6.180  1.00 17.81           C  
ATOM    684  HA  PRO A  47      38.468  24.529  -7.435  1.00 17.81           H  
ATOM    685 1HB  PRO A  47      41.189  24.127  -7.754  1.00 17.81           H  
ATOM    686 2HB  PRO A  47      40.436  24.446  -6.185  1.00 17.81           H  
ATOM    687 1HG  PRO A  47      41.258  21.782  -7.413  1.00 17.81           H  
ATOM    688 2HG  PRO A  47      41.505  22.350  -5.761  1.00 17.81           H  
ATOM    689 1HD  PRO A  47      39.492  20.674  -6.401  1.00 17.81           H  
ATOM    690 2HD  PRO A  47      39.227  21.925  -5.115  1.00 17.81           H  
ATOM    691  N   GLN A  48      39.101  24.505  -9.936  1.00 21.75           N  
ATOM    692  CA  GLN A  48      39.170  24.332 -11.380  1.00 21.75           C  
ATOM    693  C   GLN A  48      40.571  24.581 -11.932  1.00 21.75           C  
ATOM    694  O   GLN A  48      40.930  24.062 -12.985  1.00 21.75           O  
ATOM    695  CB  GLN A  48      38.137  25.249 -12.017  1.00 21.75           C  
ATOM    696  CG  GLN A  48      36.713  24.952 -11.502  1.00 21.75           C  
ATOM    697  CD  GLN A  48      36.235  23.537 -11.820  1.00 21.75           C  
ATOM    698  OE1 GLN A  48      36.174  23.162 -12.998  1.00 21.75           O  
ATOM    699  NE2 GLN A  48      35.896  22.740 -10.792  1.00 21.75           N  
ATOM    700  H   GLN A  48      38.967  25.419  -9.529  1.00 21.75           H  
ATOM    701  HA  GLN A  48      38.900  23.303 -11.617  1.00 21.75           H  
ATOM    702 1HB  GLN A  48      38.379  26.290 -11.804  1.00 21.75           H  
ATOM    703 2HB  GLN A  48      38.144  25.116 -13.099  1.00 21.75           H  
ATOM    704 1HG  GLN A  48      36.700  25.072 -10.417  1.00 21.75           H  
ATOM    705 2HG  GLN A  48      36.017  25.654 -11.960  1.00 21.75           H  
ATOM    706 1HE2 GLN A  48      35.576  21.814 -10.974  1.00 21.75           H  
ATOM    707 2HE2 GLN A  48      35.955  23.048  -9.813  1.00 21.75           H  
ATOM    708  N   THR A  49      41.345  25.430 -11.246  1.00 24.02           N  
ATOM    709  CA  THR A  49      42.747  25.792 -11.568  1.00 24.02           C  
ATOM    710  C   THR A  49      42.972  26.573 -12.884  1.00 24.02           C  
ATOM    711  O   THR A  49      44.053  27.113 -13.108  1.00 24.02           O  
ATOM    712  CB  THR A  49      43.677  24.546 -11.554  1.00 24.02           C  
ATOM    713  OG1 THR A  49      43.509  23.769 -12.755  1.00 24.02           O  
ATOM    714  CG2 THR A  49      43.367  23.658 -10.317  1.00 24.02           C  
ATOM    715  H   THR A  49      40.952  25.826 -10.410  1.00 24.02           H  
ATOM    716  HA  THR A  49      43.098  26.438 -10.762  1.00 24.02           H  
ATOM    717  HB  THR A  49      44.713  24.877 -11.495  1.00 24.02           H  
ATOM    718  HG1 THR A  49      42.577  23.750 -13.005  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      44.040  22.803 -10.313  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      43.516  24.239  -9.407  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      42.347  23.295 -10.340  1.00 24.02           H  
ATOM    722  N   GLY A  50      41.953  26.651 -13.736  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.039  27.263 -15.062  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.703  28.752 -15.136  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.497  29.276 -16.226  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.091  26.193 -13.475  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.047  27.113 -15.446  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.378  26.719 -15.734  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.594  29.417 -13.992  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.238  30.837 -13.937  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.467  31.742 -14.145  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.267  31.898 -13.220  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.596  31.149 -12.586  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.139  32.617 -12.388  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.544  33.510 -13.136  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.400  32.838 -11.430  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.782  28.919 -13.135  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.489  31.003 -14.702  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.727  30.500 -12.445  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.308  30.907 -11.798  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.614  32.416 -15.305  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.784  33.181 -15.689  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.980  34.422 -14.839  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.084  34.963 -14.779  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.478  33.571 -17.140  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.969  33.596 -17.218  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.499  32.508 -16.277  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.669  32.531 -15.636  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.929  34.549 -17.368  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.927  32.841 -17.828  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.594  34.590 -16.927  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.643  33.426 -18.255  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.576  32.860 -15.785  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.363  31.576 -16.827  1.00 24.67           H  
ATOM    755  N   SER A  53      42.941  34.873 -14.127  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.091  36.111 -13.373  1.00 24.67           C  
ATOM    757  C   SER A  53      43.880  35.879 -12.094  1.00 24.67           C  
ATOM    758  O   SER A  53      44.247  36.826 -11.399  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.744  36.763 -13.085  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.972  36.029 -12.179  1.00 24.67           O  
ATOM    761  H   SER A  53      42.042  34.374 -14.081  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.659  36.811 -13.987  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.910  37.764 -12.692  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.196  36.869 -14.020  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.822  35.146 -12.591  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.124  34.606 -11.777  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.871  34.236 -10.596  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.284  33.777 -10.975  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.039  33.301 -10.123  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.110  33.143  -9.848  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.739  33.615  -9.308  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.964  32.489  -8.629  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.648  32.993  -8.015  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.702  33.510  -9.055  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.780  33.854 -12.380  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.964  35.107  -9.950  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.926  32.305 -10.528  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.710  32.775  -9.017  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.887  34.429  -8.600  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.136  33.990 -10.143  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.729  31.723  -9.372  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.573  32.039  -7.847  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.170  32.172  -7.485  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.864  33.793  -7.308  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.853  33.827  -8.636  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.121  34.275  -9.563  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.474  32.780  -9.748  1.00 24.67           H  
ATOM    788  N   SER A  55      46.637  33.898 -12.262  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.948  33.470 -12.733  1.00 24.67           C  
ATOM    790  C   SER A  55      49.005  34.530 -12.445  1.00 24.67           C  
ATOM    791  O   SER A  55      48.746  35.727 -12.573  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.905  33.177 -14.219  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.180  32.835 -14.706  1.00 24.67           O  
ATOM    794  H   SER A  55      45.998  34.309 -12.943  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.226  32.557 -12.205  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.203  32.368 -14.413  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.538  34.057 -14.747  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.774  33.577 -14.464  1.00 24.67           H  
ATOM    799  N   SER A  56      50.198  34.096 -12.057  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.288  35.037 -11.832  1.00 24.67           C  
ATOM    801  C   SER A  56      51.862  35.487 -13.168  1.00 24.67           C  
ATOM    802  O   SER A  56      51.612  34.847 -14.192  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.367  34.403 -10.971  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.008  33.353 -11.649  1.00 24.67           O  
ATOM    805  H   SER A  56      50.353  33.104 -11.938  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.893  35.912 -11.313  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.101  35.160 -10.694  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.922  34.026 -10.051  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.703  33.041 -11.061  1.00 24.67           H  
ATOM    810  N   SER A  57      52.650  36.564 -13.146  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.309  37.075 -14.346  1.00 24.67           C  
ATOM    812  C   SER A  57      54.771  37.447 -14.087  1.00 24.67           C  
ATOM    813  O   SER A  57      55.379  38.188 -14.858  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.551  38.274 -14.880  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.513  39.311 -13.938  1.00 24.67           O  
ATOM    816  H   SER A  57      52.788  37.050 -12.273  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.294  36.292 -15.105  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.027  38.627 -15.795  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.534  37.974 -15.136  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.427  39.574 -13.797  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.314  36.975 -12.972  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.687  37.298 -12.590  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.701  36.793 -13.613  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.574  35.681 -14.130  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.005  36.741 -11.216  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.243  37.438 -10.115  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.859  38.607 -10.247  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.020  36.742  -9.029  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.769  36.359 -12.390  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.785  38.384 -12.553  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.765  35.678 -11.191  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.073  36.842 -11.024  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.524  37.155  -8.263  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.351  35.801  -8.962  1.00 24.67           H  
ATOM    835  N   SER A  59      58.718  37.610 -13.877  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.793  37.268 -14.805  1.00 24.67           C  
ATOM    837  C   SER A  59      61.026  38.104 -14.528  1.00 24.67           C  
ATOM    838  O   SER A  59      60.907  39.239 -14.058  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.380  37.482 -16.250  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.420  37.100 -17.141  1.00 24.67           O  
ATOM    841  H   SER A  59      58.749  38.509 -13.418  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.052  36.219 -14.664  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.484  36.898 -16.461  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.134  38.530 -16.406  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.176  37.748 -17.029  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.178  37.513 -14.833  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.506  38.119 -14.787  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.074  38.046 -13.376  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.217  38.440 -13.143  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.513  37.305 -12.569  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.488  39.578 -15.276  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.961  39.685 -16.706  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.761  38.648 -17.311  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.767  40.776 -17.182  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.117  36.560 -15.167  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.167  37.553 -15.444  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.928  40.226 -14.613  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.511  39.954 -15.275  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642824 MODEL 4 line_9_sample54
PFRMAT TS
TARGET line_9_sample54
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       0.739   1.492   1.265  1.00  6.35           N  
ATOM      2  CA  GLU A   1       2.108   1.346   0.789  1.00  6.35           C  
ATOM      3  C   GLU A   1       2.769   2.703   0.565  1.00  6.35           C  
ATOM      4  O   GLU A   1       3.441   3.244   1.449  1.00  6.35           O  
ATOM      5  CB  GLU A   1       2.146   0.509  -0.502  1.00  6.35           C  
ATOM      6  CG  GLU A   1       1.802  -0.979  -0.301  1.00  6.35           C  
ATOM      7  CD  GLU A   1       1.789  -1.796  -1.587  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       1.927  -1.228  -2.644  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       1.641  -2.994  -1.498  1.00  6.35           O  
ATOM     10 1H   GLU A   1       0.745   1.706   2.252  1.00  6.35           H  
ATOM     11 2H   GLU A   1       0.287   2.238   0.757  1.00  6.35           H  
ATOM     12 3H   GLU A   1       0.236   0.630   1.113  1.00  6.35           H  
ATOM     13  HA  GLU A   1       2.681   0.818   1.553  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       1.437   0.913  -1.223  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       3.140   0.571  -0.948  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       2.532  -1.415   0.379  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       0.824  -1.048   0.172  1.00  6.35           H  
ATOM     18  N   ASN A   2       2.543   3.297  -0.600  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.199   4.562  -0.944  1.00  5.79           C  
ATOM     20  C   ASN A   2       2.529   5.778  -0.312  1.00  5.79           C  
ATOM     21  O   ASN A   2       1.897   6.586  -0.990  1.00  5.79           O  
ATOM     22  CB  ASN A   2       3.260   4.716  -2.449  1.00  5.79           C  
ATOM     23  CG  ASN A   2       4.149   3.681  -3.083  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       5.222   3.357  -2.561  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       3.721   3.150  -4.199  1.00  5.79           N  
ATOM     26  H   ASN A   2       1.961   2.852  -1.295  1.00  5.79           H  
ATOM     27  HA  ASN A   2       4.221   4.530  -0.564  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       2.257   4.630  -2.867  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       3.637   5.708  -2.697  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       4.268   2.451  -4.662  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       2.846   3.436  -4.587  1.00  5.79           H  
ATOM     32  N   VAL A   3       2.679   5.880   1.002  1.00  5.13           N  
ATOM     33  CA  VAL A   3       2.070   6.949   1.785  1.00  5.13           C  
ATOM     34  C   VAL A   3       3.083   8.001   2.205  1.00  5.13           C  
ATOM     35  O   VAL A   3       2.980   9.180   1.837  1.00  5.13           O  
ATOM     36  CB  VAL A   3       1.433   6.358   3.051  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       0.870   7.457   3.889  1.00  5.13           C  
ATOM     38  CG2 VAL A   3       0.358   5.373   2.657  1.00  5.13           C  
ATOM     39  H   VAL A   3       3.213   5.142   1.453  1.00  5.13           H  
ATOM     40  HA  VAL A   3       1.295   7.422   1.183  1.00  5.13           H  
ATOM     41  HB  VAL A   3       2.193   5.848   3.641  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3       0.426   7.034   4.794  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       1.661   8.146   4.168  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3       0.112   7.985   3.319  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3      -0.091   4.952   3.556  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3      -0.407   5.886   2.071  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3       0.800   4.581   2.062  1.00  5.13           H  
ATOM     48  N   LEU A   4       4.103   7.589   2.936  1.00  4.45           N  
ATOM     49  CA  LEU A   4       5.082   8.540   3.431  1.00  4.45           C  
ATOM     50  C   LEU A   4       6.202   8.785   2.431  1.00  4.45           C  
ATOM     51  O   LEU A   4       7.335   8.339   2.599  1.00  4.45           O  
ATOM     52  CB  LEU A   4       5.589   8.095   4.792  1.00  4.45           C  
ATOM     53  CG  LEU A   4       4.497   8.015   5.869  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       5.074   7.509   7.168  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       3.918   9.399   6.061  1.00  4.45           C  
ATOM     56  H   LEU A   4       4.183   6.612   3.185  1.00  4.45           H  
ATOM     57  HA  LEU A   4       4.570   9.487   3.583  1.00  4.45           H  
ATOM     58 1HB  LEU A   4       6.058   7.116   4.698  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       6.328   8.797   5.124  1.00  4.45           H  
ATOM     60  HG  LEU A   4       3.711   7.326   5.556  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       4.278   7.462   7.925  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       5.483   6.514   7.022  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       5.858   8.181   7.505  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       3.149   9.361   6.823  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       4.708  10.060   6.382  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       3.490   9.759   5.128  1.00  4.45           H  
ATOM     67  N   LYS A   5       5.831   9.439   1.346  1.00  3.84           N  
ATOM     68  CA  LYS A   5       6.714   9.758   0.234  1.00  3.84           C  
ATOM     69  C   LYS A   5       7.498  11.053   0.428  1.00  3.84           C  
ATOM     70  O   LYS A   5       6.953  12.063   0.871  1.00  3.84           O  
ATOM     71  CB  LYS A   5       5.939   9.836  -1.082  1.00  3.84           C  
ATOM     72  CG  LYS A   5       6.839  10.119  -2.270  1.00  3.84           C  
ATOM     73  CD  LYS A   5       6.141  10.108  -3.596  1.00  3.84           C  
ATOM     74  CE  LYS A   5       7.170  10.383  -4.699  1.00  3.84           C  
ATOM     75  NZ  LYS A   5       7.751  11.786  -4.612  1.00  3.84           N  
ATOM     76  H   LYS A   5       4.851   9.720   1.316  1.00  3.84           H  
ATOM     77  HA  LYS A   5       7.441   8.953   0.147  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       5.401   8.900  -1.255  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       5.209  10.632  -1.027  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       7.233  11.109  -2.154  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       7.672   9.417  -2.291  1.00  3.84           H  
ATOM     82 1HD  LYS A   5       5.671   9.137  -3.765  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       5.372  10.879  -3.615  1.00  3.84           H  
ATOM     84 1HE  LYS A   5       7.984   9.665  -4.603  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       6.698  10.256  -5.671  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5       8.425  11.911  -5.353  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5       7.015  12.462  -4.714  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5       8.231  11.965  -3.693  1.00  3.84           H  
ATOM     89  N   CYS A   6       8.780  11.020   0.087  1.00  3.33           N  
ATOM     90  CA  CYS A   6       9.601  12.225   0.113  1.00  3.33           C  
ATOM     91  C   CYS A   6       9.159  13.178  -1.000  1.00  3.33           C  
ATOM     92  O   CYS A   6       8.978  12.744  -2.143  1.00  3.33           O  
ATOM     93  CB  CYS A   6      11.074  11.862  -0.061  1.00  3.33           C  
ATOM     94  SG  CYS A   6      11.740  10.891   1.299  1.00  3.33           S  
ATOM     95  H   CYS A   6       9.185  10.154  -0.229  1.00  3.33           H  
ATOM     96  HA  CYS A   6       9.471  12.689   1.087  1.00  3.33           H  
ATOM     97 1HB  CYS A   6      11.201  11.288  -0.982  1.00  3.33           H  
ATOM     98 2HB  CYS A   6      11.671  12.769  -0.155  1.00  3.33           H  
ATOM     99  N   PRO A   7       8.991  14.489  -0.722  1.00  2.94           N  
ATOM    100  CA  PRO A   7       8.535  15.524  -1.651  1.00  2.94           C  
ATOM    101  C   PRO A   7       9.501  15.859  -2.790  1.00  2.94           C  
ATOM    102  O   PRO A   7       9.102  16.470  -3.781  1.00  2.94           O  
ATOM    103  CB  PRO A   7       8.365  16.739  -0.732  1.00  2.94           C  
ATOM    104  CG  PRO A   7       9.311  16.496   0.419  1.00  2.94           C  
ATOM    105  CD  PRO A   7       9.303  15.005   0.633  1.00  2.94           C  
ATOM    106  HA  PRO A   7       7.563  15.215  -2.062  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       8.604  17.654  -1.288  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       7.316  16.820  -0.411  1.00  2.94           H  
ATOM    109 1HG  PRO A   7      10.311  16.879   0.161  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       8.976  17.052   1.307  1.00  2.94           H  
ATOM    111 1HD  PRO A   7      10.309  14.704   0.960  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       8.513  14.723   1.355  1.00  2.94           H  
ATOM    113  N   THR A   8      10.765  15.481  -2.653  1.00  2.65           N  
ATOM    114  CA  THR A   8      11.766  15.792  -3.663  1.00  2.65           C  
ATOM    115  C   THR A   8      11.729  14.809  -4.858  1.00  2.65           C  
ATOM    116  O   THR A   8      11.856  13.601  -4.652  1.00  2.65           O  
ATOM    117  CB  THR A   8      13.153  15.807  -3.006  1.00  2.65           C  
ATOM    118  OG1 THR A   8      13.193  16.839  -2.013  1.00  2.65           O  
ATOM    119  CG2 THR A   8      14.267  15.996  -4.013  1.00  2.65           C  
ATOM    120  H   THR A   8      11.045  14.974  -1.827  1.00  2.65           H  
ATOM    121  HA  THR A   8      11.581  16.807  -3.980  1.00  2.65           H  
ATOM    122  HB  THR A   8      13.285  14.867  -2.503  1.00  2.65           H  
ATOM    123  HG1 THR A   8      12.926  17.672  -2.416  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      15.233  15.982  -3.496  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      14.237  15.195  -4.731  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      14.149  16.949  -4.522  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.570  15.291  -6.119  1.00  2.44           N  
ATOM    128  CA  PRO A   9      11.502  14.522  -7.365  1.00  2.44           C  
ATOM    129  C   PRO A   9      12.618  13.510  -7.601  1.00  2.44           C  
ATOM    130  O   PRO A   9      12.406  12.491  -8.251  1.00  2.44           O  
ATOM    131  CB  PRO A   9      11.582  15.623  -8.428  1.00  2.44           C  
ATOM    132  CG  PRO A   9      10.961  16.821  -7.782  1.00  2.44           C  
ATOM    133  CD  PRO A   9      11.381  16.755  -6.341  1.00  2.44           C  
ATOM    134  HA  PRO A   9      10.524  14.019  -7.409  1.00  2.44           H  
ATOM    135 1HB  PRO A   9      12.632  15.789  -8.711  1.00  2.44           H  
ATOM    136 2HB  PRO A   9      11.055  15.306  -9.338  1.00  2.44           H  
ATOM    137 1HG  PRO A   9      11.302  17.741  -8.282  1.00  2.44           H  
ATOM    138 2HG  PRO A   9       9.868  16.786  -7.898  1.00  2.44           H  
ATOM    139 1HD  PRO A   9      12.307  17.319  -6.175  1.00  2.44           H  
ATOM    140 2HD  PRO A   9      10.525  17.142  -5.764  1.00  2.44           H  
ATOM    141  N   GLY A  10      13.811  13.791  -7.083  1.00  2.31           N  
ATOM    142  CA  GLY A  10      14.949  12.899  -7.279  1.00  2.31           C  
ATOM    143  C   GLY A  10      15.094  11.828  -6.199  1.00  2.31           C  
ATOM    144  O   GLY A  10      16.079  11.088  -6.196  1.00  2.31           O  
ATOM    145  H   GLY A  10      13.947  14.638  -6.556  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      14.855  12.415  -8.250  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      15.860  13.495  -7.313  1.00  2.31           H  
ATOM    148  N   CYS A  11      14.144  11.760  -5.267  1.00  2.20           N  
ATOM    149  CA  CYS A  11      14.247  10.814  -4.167  1.00  2.20           C  
ATOM    150  C   CYS A  11      13.275   9.649  -4.238  1.00  2.20           C  
ATOM    151  O   CYS A  11      12.187   9.746  -4.807  1.00  2.20           O  
ATOM    152  CB  CYS A  11      14.013  11.522  -2.859  1.00  2.20           C  
ATOM    153  SG  CYS A  11      15.186  12.785  -2.536  1.00  2.20           S  
ATOM    154  H   CYS A  11      13.339  12.384  -5.301  1.00  2.20           H  
ATOM    155  HA  CYS A  11      15.258  10.411  -4.159  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      13.015  11.968  -2.850  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      14.061  10.801  -2.059  1.00  2.20           H  
ATOM    158  HG  CYS A  11      14.794  13.592  -3.521  1.00  2.20           H  
ATOM    159  N   THR A  12      13.659   8.555  -3.591  1.00  2.12           N  
ATOM    160  CA  THR A  12      12.793   7.399  -3.443  1.00  2.12           C  
ATOM    161  C   THR A  12      12.238   7.414  -2.021  1.00  2.12           C  
ATOM    162  O   THR A  12      13.004   7.429  -1.060  1.00  2.12           O  
ATOM    163  CB  THR A  12      13.562   6.087  -3.701  1.00  2.12           C  
ATOM    164  OG1 THR A  12      14.085   6.092  -5.035  1.00  2.12           O  
ATOM    165  CG2 THR A  12      12.644   4.888  -3.537  1.00  2.12           C  
ATOM    166  H   THR A  12      14.579   8.536  -3.176  1.00  2.12           H  
ATOM    167  HA  THR A  12      11.964   7.474  -4.146  1.00  2.12           H  
ATOM    168  HB  THR A  12      14.387   6.004  -2.994  1.00  2.12           H  
ATOM    169  HG1 THR A  12      14.506   5.245  -5.214  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      13.207   3.972  -3.724  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      12.257   4.869  -2.541  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      11.821   4.957  -4.247  1.00  2.12           H  
ATOM    173  N   GLY A  13      10.908   7.340  -1.886  1.00  2.08           N  
ATOM    174  CA  GLY A  13      10.203   7.466  -0.594  1.00  2.08           C  
ATOM    175  C   GLY A  13      10.658   6.501   0.498  1.00  2.08           C  
ATOM    176  O   GLY A  13      10.415   6.721   1.680  1.00  2.08           O  
ATOM    177  H   GLY A  13      10.358   7.268  -2.731  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      10.330   8.484  -0.230  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       9.135   7.332  -0.764  1.00  2.08           H  
ATOM    180  N   GLN A  14      11.375   5.463   0.116  1.00  2.11           N  
ATOM    181  CA  GLN A  14      11.912   4.473   1.031  1.00  2.11           C  
ATOM    182  C   GLN A  14      12.865   5.114   2.039  1.00  2.11           C  
ATOM    183  O   GLN A  14      13.081   4.578   3.125  1.00  2.11           O  
ATOM    184  CB  GLN A  14      12.656   3.398   0.241  1.00  2.11           C  
ATOM    185  CG  GLN A  14      11.760   2.511  -0.603  1.00  2.11           C  
ATOM    186  CD  GLN A  14      12.548   1.538  -1.464  1.00  2.11           C  
ATOM    187  OE1 GLN A  14      13.702   1.799  -1.825  1.00  2.11           O  
ATOM    188  NE2 GLN A  14      11.932   0.412  -1.798  1.00  2.11           N  
ATOM    189  H   GLN A  14      11.554   5.358  -0.868  1.00  2.11           H  
ATOM    190  HA  GLN A  14      11.085   4.017   1.579  1.00  2.11           H  
ATOM    191 1HB  GLN A  14      13.382   3.877  -0.416  1.00  2.11           H  
ATOM    192 2HB  GLN A  14      13.211   2.762   0.930  1.00  2.11           H  
ATOM    193 1HG  GLN A  14      11.120   1.932   0.062  1.00  2.11           H  
ATOM    194 2HG  GLN A  14      11.152   3.134  -1.253  1.00  2.11           H  
ATOM    195 1HE2 GLN A  14      12.402  -0.267  -2.364  1.00  2.11           H  
ATOM    196 2HE2 GLN A  14      10.997   0.240  -1.486  1.00  2.11           H  
ATOM    197  N   GLY A  15      13.461   6.252   1.664  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.399   6.946   2.537  1.00  2.24           C  
ATOM    199  C   GLY A  15      13.720   7.835   3.588  1.00  2.24           C  
ATOM    200  O   GLY A  15      14.401   8.401   4.442  1.00  2.24           O  
ATOM    201  H   GLY A  15      13.245   6.658   0.751  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      15.027   6.212   3.038  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      15.059   7.558   1.925  1.00  2.24           H  
ATOM    204  N   HIS A  16      12.395   7.981   3.530  1.00  2.50           N  
ATOM    205  CA  HIS A  16      11.665   8.830   4.472  1.00  2.50           C  
ATOM    206  C   HIS A  16      11.751   8.240   5.874  1.00  2.50           C  
ATOM    207  O   HIS A  16      11.654   7.022   6.045  1.00  2.50           O  
ATOM    208  CB  HIS A  16      10.193   8.965   4.016  1.00  2.50           C  
ATOM    209  CG  HIS A  16       9.311   9.953   4.785  1.00  2.50           C  
ATOM    210  ND1 HIS A  16       8.754   9.642   5.999  1.00  2.50           N  
ATOM    211  CD2 HIS A  16       8.867  11.200   4.481  1.00  2.50           C  
ATOM    212  CE1 HIS A  16       8.013  10.639   6.424  1.00  2.50           C  
ATOM    213  NE2 HIS A  16       8.052  11.606   5.527  1.00  2.50           N  
ATOM    214  H   HIS A  16      11.856   7.489   2.818  1.00  2.50           H  
ATOM    215  HA  HIS A  16      12.109   9.822   4.496  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      10.147   9.214   2.965  1.00  2.50           H  
ATOM    217 2HB  HIS A  16       9.719   7.985   4.110  1.00  2.50           H  
ATOM    218  HD1 HIS A  16       8.817   8.737   6.450  1.00  2.50           H  
ATOM    219  HD2 HIS A  16       9.027  11.854   3.622  1.00  2.50           H  
ATOM    220  HE1 HIS A  16       7.492  10.565   7.381  1.00  2.50           H  
ATOM    221  N   VAL A  17      11.924   9.077   6.897  1.00  2.92           N  
ATOM    222  CA  VAL A  17      11.935   8.528   8.239  1.00  2.92           C  
ATOM    223  C   VAL A  17      10.497   8.432   8.708  1.00  2.92           C  
ATOM    224  O   VAL A  17       9.780   9.431   8.769  1.00  2.92           O  
ATOM    225  CB  VAL A  17      12.763   9.405   9.180  1.00  2.92           C  
ATOM    226  CG1 VAL A  17      12.721   8.841  10.588  1.00  2.92           C  
ATOM    227  CG2 VAL A  17      14.197   9.495   8.635  1.00  2.92           C  
ATOM    228  H   VAL A  17      12.030  10.087   6.776  1.00  2.92           H  
ATOM    229  HA  VAL A  17      12.372   7.530   8.217  1.00  2.92           H  
ATOM    230  HB  VAL A  17      12.327  10.398   9.221  1.00  2.92           H  
ATOM    231 1HG1 VAL A  17      13.300   9.483  11.247  1.00  2.92           H  
ATOM    232 2HG1 VAL A  17      11.684   8.805  10.932  1.00  2.92           H  
ATOM    233 3HG1 VAL A  17      13.141   7.837  10.591  1.00  2.92           H  
ATOM    234 1HG2 VAL A  17      14.793  10.132   9.285  1.00  2.92           H  
ATOM    235 2HG2 VAL A  17      14.637   8.501   8.591  1.00  2.92           H  
ATOM    236 3HG2 VAL A  17      14.173   9.929   7.624  1.00  2.92           H  
ATOM    237  N   ASN A  18      10.059   7.217   8.994  1.00  3.51           N  
ATOM    238  CA  ASN A  18       8.665   6.975   9.317  1.00  3.51           C  
ATOM    239  C   ASN A  18       8.403   6.787  10.803  1.00  3.51           C  
ATOM    240  O   ASN A  18       8.720   5.737  11.363  1.00  3.51           O  
ATOM    241  CB  ASN A  18       8.185   5.761   8.562  1.00  3.51           C  
ATOM    242  CG  ASN A  18       8.357   5.904   7.067  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.325   6.991   6.486  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       8.548   4.786   6.417  1.00  3.51           N  
ATOM    245  H   ASN A  18      10.702   6.439   8.941  1.00  3.51           H  
ATOM    246  HA  ASN A  18       8.086   7.843   8.998  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       8.732   4.881   8.899  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       7.127   5.594   8.785  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       8.676   4.803   5.421  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       8.571   3.918   6.911  1.00  3.51           H  
ATOM    251  N   SER A  19       7.813   7.793  11.443  1.00  4.27           N  
ATOM    252  CA  SER A  19       7.508   7.713  12.872  1.00  4.27           C  
ATOM    253  C   SER A  19       6.476   6.616  13.149  1.00  4.27           C  
ATOM    254  O   SER A  19       6.498   5.959  14.190  1.00  4.27           O  
ATOM    255  CB  SER A  19       6.971   9.040  13.385  1.00  4.27           C  
ATOM    256  OG  SER A  19       7.952  10.042  13.337  1.00  4.27           O  
ATOM    257  H   SER A  19       7.591   8.637  10.929  1.00  4.27           H  
ATOM    258  HA  SER A  19       8.424   7.465  13.411  1.00  4.27           H  
ATOM    259 1HB  SER A  19       6.106   9.340  12.789  1.00  4.27           H  
ATOM    260 2HB  SER A  19       6.627   8.914  14.411  1.00  4.27           H  
ATOM    261  HG  SER A  19       7.586  10.794  13.812  1.00  4.27           H  
ATOM    262  N   ASN A  20       5.535   6.478  12.219  1.00  5.10           N  
ATOM    263  CA  ASN A  20       4.433   5.533  12.310  1.00  5.10           C  
ATOM    264  C   ASN A  20       3.857   5.241  10.920  1.00  5.10           C  
ATOM    265  O   ASN A  20       4.432   5.630   9.905  1.00  5.10           O  
ATOM    266  CB  ASN A  20       3.394   6.034  13.300  1.00  5.10           C  
ATOM    267  CG  ASN A  20       2.863   7.345  12.925  1.00  5.10           C  
ATOM    268  OD1 ASN A  20       2.382   7.534  11.811  1.00  5.10           O  
ATOM    269  ND2 ASN A  20       2.946   8.288  13.842  1.00  5.10           N  
ATOM    270  H   ASN A  20       5.603   7.057  11.398  1.00  5.10           H  
ATOM    271  HA  ASN A  20       4.824   4.589  12.695  1.00  5.10           H  
ATOM    272 1HB  ASN A  20       2.572   5.328  13.373  1.00  5.10           H  
ATOM    273 2HB  ASN A  20       3.843   6.109  14.292  1.00  5.10           H  
ATOM    274 1HD2 ASN A  20       2.614   9.214  13.650  1.00  5.10           H  
ATOM    275 2HD2 ASN A  20       3.349   8.082  14.735  1.00  5.10           H  
ATOM    276  N   ARG A  21       2.736   4.528  10.873  1.00  5.82           N  
ATOM    277  CA  ARG A  21       2.113   4.114   9.611  1.00  5.82           C  
ATOM    278  C   ARG A  21       1.041   5.058   9.033  1.00  5.82           C  
ATOM    279  O   ARG A  21       0.355   4.685   8.079  1.00  5.82           O  
ATOM    280  CB  ARG A  21       1.475   2.747   9.781  1.00  5.82           C  
ATOM    281  CG  ARG A  21       2.444   1.604  10.067  1.00  5.82           C  
ATOM    282  CD  ARG A  21       1.726   0.304  10.228  1.00  5.82           C  
ATOM    283  NE  ARG A  21       2.635  -0.801  10.504  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       2.253  -2.086  10.664  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       0.980  -2.412  10.575  1.00  5.82           N  
ATOM    286  NH2 ARG A  21       3.156  -3.018  10.911  1.00  5.82           N  
ATOM    287  H   ARG A  21       2.301   4.239  11.737  1.00  5.82           H  
ATOM    288  HA  ARG A  21       2.909   4.027   8.869  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       0.756   2.786  10.599  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       0.923   2.494   8.877  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       3.147   1.509   9.238  1.00  5.82           H  
ATOM    292 2HG  ARG A  21       2.994   1.812  10.986  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       1.025   0.382  11.057  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       1.181   0.076   9.313  1.00  5.82           H  
ATOM    295  HE  ARG A  21       3.622  -0.592  10.581  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       0.288  -1.700  10.387  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21       0.695  -3.373  10.694  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21       4.133  -2.769  10.981  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21       2.869  -3.979  11.030  1.00  5.82           H  
ATOM    300  N   ASN A  22       0.828   6.230   9.635  1.00  6.21           N  
ATOM    301  CA  ASN A  22      -0.218   7.132   9.127  1.00  6.21           C  
ATOM    302  C   ASN A  22       0.330   8.003   7.995  1.00  6.21           C  
ATOM    303  O   ASN A  22       1.380   7.706   7.433  1.00  6.21           O  
ATOM    304  CB  ASN A  22      -0.876   7.963  10.227  1.00  6.21           C  
ATOM    305  CG  ASN A  22      -0.012   8.998  10.834  1.00  6.21           C  
ATOM    306  OD1 ASN A  22       1.023   9.359  10.276  1.00  6.21           O  
ATOM    307  ND2 ASN A  22      -0.417   9.499  11.977  1.00  6.21           N  
ATOM    308  H   ASN A  22       1.416   6.521  10.417  1.00  6.21           H  
ATOM    309  HA  ASN A  22      -1.011   6.522   8.687  1.00  6.21           H  
ATOM    310 1HB  ASN A  22      -1.774   8.440   9.839  1.00  6.21           H  
ATOM    311 2HB  ASN A  22      -1.194   7.291  11.022  1.00  6.21           H  
ATOM    312 1HD2 ASN A  22       0.124  10.203  12.437  1.00  6.21           H  
ATOM    313 2HD2 ASN A  22      -1.266   9.174  12.392  1.00  6.21           H  
ATOM    314  N   THR A  23      -0.412   9.052   7.634  1.00  6.16           N  
ATOM    315  CA  THR A  23      -0.092   9.925   6.505  1.00  6.16           C  
ATOM    316  C   THR A  23       0.758  11.143   6.882  1.00  6.16           C  
ATOM    317  O   THR A  23       0.980  12.043   6.063  1.00  6.16           O  
ATOM    318  CB  THR A  23      -1.387  10.415   5.835  1.00  6.16           C  
ATOM    319  OG1 THR A  23      -2.162  11.166   6.780  1.00  6.16           O  
ATOM    320  CG2 THR A  23      -2.219   9.227   5.365  1.00  6.16           C  
ATOM    321  H   THR A  23      -1.255   9.244   8.148  1.00  6.16           H  
ATOM    322  HA  THR A  23       0.473   9.350   5.787  1.00  6.16           H  
ATOM    323  HB  THR A  23      -1.139  11.050   4.986  1.00  6.16           H  
ATOM    324  HG1 THR A  23      -2.887  11.604   6.324  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      -3.136   9.588   4.898  1.00  6.16           H  
ATOM    326 2HG2 THR A  23      -1.660   8.647   4.649  1.00  6.16           H  
ATOM    327 3HG2 THR A  23      -2.471   8.600   6.219  1.00  6.16           H  
ATOM    328  N   HIS A  24       1.227  11.195   8.123  1.00  5.71           N  
ATOM    329  CA  HIS A  24       1.993  12.335   8.599  1.00  5.71           C  
ATOM    330  C   HIS A  24       3.390  12.418   8.008  1.00  5.71           C  
ATOM    331  O   HIS A  24       4.383  12.048   8.645  1.00  5.71           O  
ATOM    332  CB  HIS A  24       2.098  12.301  10.131  1.00  5.71           C  
ATOM    333  CG  HIS A  24       2.690  13.539  10.760  1.00  5.71           C  
ATOM    334  ND1 HIS A  24       3.052  13.596  12.100  1.00  5.71           N  
ATOM    335  CD2 HIS A  24       2.992  14.752  10.242  1.00  5.71           C  
ATOM    336  CE1 HIS A  24       3.545  14.793  12.369  1.00  5.71           C  
ATOM    337  NE2 HIS A  24       3.520  15.512  11.263  1.00  5.71           N  
ATOM    338  H   HIS A  24       1.054  10.424   8.761  1.00  5.71           H  
ATOM    339  HA  HIS A  24       1.472  13.253   8.321  1.00  5.71           H  
ATOM    340 1HB  HIS A  24       1.106  12.145  10.556  1.00  5.71           H  
ATOM    341 2HB  HIS A  24       2.711  11.450  10.427  1.00  5.71           H  
ATOM    342  HD2 HIS A  24       2.848  15.067   9.206  1.00  5.71           H  
ATOM    343  HE1 HIS A  24       3.913  15.128  13.339  1.00  5.71           H  
ATOM    344  HE2 HIS A  24       3.838  16.466  11.170  1.00  5.71           H  
ATOM    345  N   ARG A  25       3.463  12.925   6.786  1.00  4.99           N  
ATOM    346  CA  ARG A  25       4.738  13.121   6.112  1.00  4.99           C  
ATOM    347  C   ARG A  25       5.528  14.105   6.942  1.00  4.99           C  
ATOM    348  O   ARG A  25       4.961  15.078   7.454  1.00  4.99           O  
ATOM    349  CB  ARG A  25       4.563  13.595   4.685  1.00  4.99           C  
ATOM    350  CG  ARG A  25       3.994  12.532   3.763  1.00  4.99           C  
ATOM    351  CD  ARG A  25       3.821  13.003   2.371  1.00  4.99           C  
ATOM    352  NE  ARG A  25       3.227  11.970   1.514  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       2.930  12.136   0.211  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       3.173  13.284  -0.388  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       2.393  11.133  -0.456  1.00  4.99           N  
ATOM    356  H   ARG A  25       2.581  13.139   6.319  1.00  4.99           H  
ATOM    357  HA  ARG A  25       5.287  12.186   6.091  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       3.899  14.457   4.661  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       5.530  13.906   4.287  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       4.701  11.713   3.739  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       3.033  12.178   4.144  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       3.172  13.875   2.357  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       4.798  13.266   1.956  1.00  4.99           H  
ATOM    364  HE  ARG A  25       3.016  11.047   1.931  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       3.586  14.044   0.133  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       2.950  13.402  -1.364  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       2.217  10.251   0.032  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       2.167  11.231  -1.432  1.00  4.99           H  
ATOM    369  N   SER A  26       6.822  13.862   7.075  1.00  4.19           N  
ATOM    370  CA  SER A  26       7.675  14.663   7.934  1.00  4.19           C  
ATOM    371  C   SER A  26       8.778  15.411   7.221  1.00  4.19           C  
ATOM    372  O   SER A  26       9.158  15.097   6.095  1.00  4.19           O  
ATOM    373  CB  SER A  26       8.303  13.773   8.990  1.00  4.19           C  
ATOM    374  OG  SER A  26       9.217  14.495   9.798  1.00  4.19           O  
ATOM    375  H   SER A  26       7.228  13.066   6.582  1.00  4.19           H  
ATOM    376  HA  SER A  26       7.042  15.399   8.434  1.00  4.19           H  
ATOM    377 1HB  SER A  26       7.525  13.332   9.612  1.00  4.19           H  
ATOM    378 2HB  SER A  26       8.830  12.950   8.493  1.00  4.19           H  
ATOM    379  HG  SER A  26       9.772  13.824  10.208  1.00  4.19           H  
ATOM    380  N   LEU A  27       9.302  16.415   7.919  1.00  3.46           N  
ATOM    381  CA  LEU A  27      10.451  17.180   7.459  1.00  3.46           C  
ATOM    382  C   LEU A  27      11.676  16.263   7.408  1.00  3.46           C  
ATOM    383  O   LEU A  27      12.596  16.446   6.608  1.00  3.46           O  
ATOM    384  CB  LEU A  27      10.702  18.353   8.402  1.00  3.46           C  
ATOM    385  CG  LEU A  27       9.605  19.427   8.405  1.00  3.46           C  
ATOM    386  CD1 LEU A  27       9.920  20.472   9.463  1.00  3.46           C  
ATOM    387  CD2 LEU A  27       9.505  20.046   7.022  1.00  3.46           C  
ATOM    388  H   LEU A  27       8.901  16.621   8.825  1.00  3.46           H  
ATOM    389  HA  LEU A  27      10.249  17.559   6.458  1.00  3.46           H  
ATOM    390 1HB  LEU A  27      10.799  17.967   9.415  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      11.642  18.830   8.124  1.00  3.46           H  
ATOM    392  HG  LEU A  27       8.650  18.968   8.662  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27       9.133  21.227   9.473  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27       9.977  19.995  10.442  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27      10.873  20.946   9.234  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27       8.720  20.803   7.017  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27      10.456  20.509   6.758  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27       9.265  19.270   6.293  1.00  3.46           H  
ATOM    399  N   SER A  28      11.668  15.235   8.265  1.00  2.88           N  
ATOM    400  CA  SER A  28      12.744  14.248   8.348  1.00  2.88           C  
ATOM    401  C   SER A  28      12.594  13.232   7.213  1.00  2.88           C  
ATOM    402  O   SER A  28      12.243  12.070   7.432  1.00  2.88           O  
ATOM    403  CB  SER A  28      12.748  13.560   9.702  1.00  2.88           C  
ATOM    404  OG  SER A  28      11.504  12.982   9.994  1.00  2.88           O  
ATOM    405  H   SER A  28      10.861  15.123   8.864  1.00  2.88           H  
ATOM    406  HA  SER A  28      13.700  14.757   8.223  1.00  2.88           H  
ATOM    407 1HB  SER A  28      13.515  12.787   9.710  1.00  2.88           H  
ATOM    408 2HB  SER A  28      13.003  14.285  10.477  1.00  2.88           H  
ATOM    409  HG  SER A  28      10.863  13.665   9.826  1.00  2.88           H  
ATOM    410  N   GLY A  29      12.781  13.733   6.001  1.00  2.45           N  
ATOM    411  CA  GLY A  29      12.600  12.978   4.778  1.00  2.45           C  
ATOM    412  C   GLY A  29      13.884  12.280   4.390  1.00  2.45           C  
ATOM    413  O   GLY A  29      14.719  11.984   5.238  1.00  2.45           O  
ATOM    414  H   GLY A  29      13.041  14.717   5.955  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      11.806  12.243   4.916  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      12.285  13.650   3.978  1.00  2.45           H  
ATOM    417  N   CYS A  30      14.031  12.036   3.103  1.00  2.19           N  
ATOM    418  CA  CYS A  30      15.139  11.272   2.579  1.00  2.19           C  
ATOM    419  C   CYS A  30      16.476  11.993   2.781  1.00  2.19           C  
ATOM    420  O   CYS A  30      16.630  13.129   2.326  1.00  2.19           O  
ATOM    421  CB  CYS A  30      14.913  11.051   1.085  1.00  2.19           C  
ATOM    422  SG  CYS A  30      13.478   9.991   0.637  1.00  2.19           S  
ATOM    423  H   CYS A  30      13.316  12.349   2.462  1.00  2.19           H  
ATOM    424  HA  CYS A  30      15.117  10.310   3.055  1.00  2.19           H  
ATOM    425 1HB  CYS A  30      14.791  12.011   0.580  1.00  2.19           H  
ATOM    426 2HB  CYS A  30      15.785  10.579   0.681  1.00  2.19           H  
ATOM    427  N   PRO A  31      17.486  11.345   3.404  1.00  2.04           N  
ATOM    428  CA  PRO A  31      18.827  11.871   3.609  1.00  2.04           C  
ATOM    429  C   PRO A  31      19.455  12.376   2.320  1.00  2.04           C  
ATOM    430  O   PRO A  31      20.220  13.340   2.331  1.00  2.04           O  
ATOM    431  CB  PRO A  31      19.577  10.648   4.143  1.00  2.04           C  
ATOM    432  CG  PRO A  31      18.517   9.837   4.853  1.00  2.04           C  
ATOM    433  CD  PRO A  31      17.268  10.009   4.015  1.00  2.04           C  
ATOM    434  HA  PRO A  31      18.788  12.671   4.363  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      20.055  10.103   3.315  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      20.383  10.972   4.818  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      18.831   8.783   4.935  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      18.379  10.205   5.880  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      17.181   9.218   3.254  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      16.409  10.026   4.715  1.00  2.04           H  
ATOM    441  N   ILE A  32      19.117  11.743   1.197  1.00  1.98           N  
ATOM    442  CA  ILE A  32      19.680  12.180  -0.063  1.00  1.98           C  
ATOM    443  C   ILE A  32      19.154  13.565  -0.450  1.00  1.98           C  
ATOM    444  O   ILE A  32      19.869  14.335  -1.092  1.00  1.98           O  
ATOM    445  CB  ILE A  32      19.451  11.139  -1.175  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      20.364  11.452  -2.357  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      18.048  11.119  -1.620  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      21.837  11.309  -2.035  1.00  1.98           C  
ATOM    449  H   ILE A  32      18.486  10.956   1.215  1.00  1.98           H  
ATOM    450  HA  ILE A  32      20.757  12.263   0.065  1.00  1.98           H  
ATOM    451  HB  ILE A  32      19.717  10.153  -0.796  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      20.118  10.784  -3.181  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      20.181  12.479  -2.677  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      17.919  10.371  -2.402  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      17.407  10.892  -0.790  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      17.820  12.091  -2.018  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      22.426  11.552  -2.921  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      22.105  11.983  -1.227  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      22.045  10.284  -1.733  1.00  1.98           H  
ATOM    460  N   ALA A  33      17.906  13.899  -0.070  1.00  2.00           N  
ATOM    461  CA  ALA A  33      17.385  15.221  -0.373  1.00  2.00           C  
ATOM    462  C   ALA A  33      18.197  16.226   0.392  1.00  2.00           C  
ATOM    463  O   ALA A  33      18.558  17.287  -0.112  1.00  2.00           O  
ATOM    464  CB  ALA A  33      15.929  15.371   0.021  1.00  2.00           C  
ATOM    465  H   ALA A  33      17.347  13.268   0.494  1.00  2.00           H  
ATOM    466  HA  ALA A  33      17.501  15.406  -1.441  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      15.595  16.380  -0.217  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      15.319  14.670  -0.499  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      15.827  15.200   1.091  1.00  2.00           H  
ATOM    470  N   ALA A  34      18.502  15.869   1.641  1.00  2.05           N  
ATOM    471  CA  ALA A  34      19.285  16.773   2.460  1.00  2.05           C  
ATOM    472  C   ALA A  34      20.650  16.982   1.833  1.00  2.05           C  
ATOM    473  O   ALA A  34      21.131  18.112   1.734  1.00  2.05           O  
ATOM    474  CB  ALA A  34      19.428  16.226   3.866  1.00  2.05           C  
ATOM    475  H   ALA A  34      18.165  14.972   2.000  1.00  2.05           H  
ATOM    476  HA  ALA A  34      18.772  17.732   2.498  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      20.005  16.927   4.469  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      18.441  16.091   4.304  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      19.942  15.273   3.837  1.00  2.05           H  
ATOM    480  N   ALA A  35      21.250  15.900   1.331  1.00  2.12           N  
ATOM    481  CA  ALA A  35      22.558  16.003   0.705  1.00  2.12           C  
ATOM    482  C   ALA A  35      22.518  16.922  -0.510  1.00  2.12           C  
ATOM    483  O   ALA A  35      23.427  17.735  -0.704  1.00  2.12           O  
ATOM    484  CB  ALA A  35      23.043  14.627   0.294  1.00  2.12           C  
ATOM    485  H   ALA A  35      20.808  14.986   1.437  1.00  2.12           H  
ATOM    486  HA  ALA A  35      23.248  16.428   1.433  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      24.033  14.707  -0.150  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      23.084  13.980   1.170  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      22.354  14.213  -0.431  1.00  2.12           H  
ATOM    490  N   GLU A  36      21.454  16.820  -1.313  1.00  2.20           N  
ATOM    491  CA  GLU A  36      21.309  17.664  -2.493  1.00  2.20           C  
ATOM    492  C   GLU A  36      21.157  19.130  -2.116  1.00  2.20           C  
ATOM    493  O   GLU A  36      21.829  20.006  -2.674  1.00  2.20           O  
ATOM    494  CB  GLU A  36      20.105  17.219  -3.339  1.00  2.20           C  
ATOM    495  CG  GLU A  36      19.895  18.055  -4.610  1.00  2.20           C  
ATOM    496  CD  GLU A  36      18.740  17.602  -5.522  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      18.106  16.609  -5.254  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      18.495  18.297  -6.488  1.00  2.20           O  
ATOM    499  H   GLU A  36      20.743  16.113  -1.111  1.00  2.20           H  
ATOM    500  HA  GLU A  36      22.208  17.562  -3.097  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      20.228  16.173  -3.627  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      19.196  17.284  -2.738  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      19.706  19.084  -4.302  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      20.822  18.046  -5.181  1.00  2.20           H  
ATOM    505  N   LYS A  37      20.291  19.407  -1.141  1.00  2.30           N  
ATOM    506  CA  LYS A  37      20.047  20.777  -0.727  1.00  2.30           C  
ATOM    507  C   LYS A  37      21.311  21.403  -0.151  1.00  2.30           C  
ATOM    508  O   LYS A  37      21.621  22.572  -0.420  1.00  2.30           O  
ATOM    509  CB  LYS A  37      18.913  20.807   0.295  1.00  2.30           C  
ATOM    510  CG  LYS A  37      17.532  20.484  -0.292  1.00  2.30           C  
ATOM    511  CD  LYS A  37      16.457  20.464   0.787  1.00  2.30           C  
ATOM    512  CE  LYS A  37      15.094  20.095   0.211  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      14.041  20.039   1.267  1.00  2.30           N  
ATOM    514  H   LYS A  37      19.772  18.644  -0.700  1.00  2.30           H  
ATOM    515  HA  LYS A  37      19.753  21.356  -1.603  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      19.121  20.068   1.076  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      18.869  21.785   0.769  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      17.272  21.234  -1.040  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      17.566  19.511  -0.781  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      16.730  19.730   1.549  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      16.392  21.445   1.255  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      14.809  20.835  -0.534  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      15.165  19.117  -0.269  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      13.158  19.790   0.846  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      14.295  19.346   1.956  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      13.959  20.943   1.712  1.00  2.30           H  
ATOM    527  N   LEU A  38      22.060  20.619   0.627  1.00  2.40           N  
ATOM    528  CA  LEU A  38      23.290  21.123   1.203  1.00  2.40           C  
ATOM    529  C   LEU A  38      24.334  21.344   0.135  1.00  2.40           C  
ATOM    530  O   LEU A  38      25.008  22.374   0.141  1.00  2.40           O  
ATOM    531  CB  LEU A  38      23.812  20.144   2.248  1.00  2.40           C  
ATOM    532  CG  LEU A  38      22.981  20.063   3.518  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      23.461  18.898   4.360  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      23.117  21.380   4.266  1.00  2.40           C  
ATOM    535  H   LEU A  38      21.762  19.666   0.839  1.00  2.40           H  
ATOM    536  HA  LEU A  38      23.082  22.072   1.689  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      23.841  19.149   1.802  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      24.824  20.432   2.526  1.00  2.40           H  
ATOM    539  HG  LEU A  38      21.935  19.897   3.267  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      22.866  18.835   5.271  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      23.348  17.975   3.789  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      24.510  19.043   4.618  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      22.526  21.343   5.180  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      24.168  21.548   4.517  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      22.761  22.193   3.634  1.00  2.40           H  
ATOM    546  N   ALA A  39      24.447  20.427  -0.826  1.00  2.52           N  
ATOM    547  CA  ALA A  39      25.449  20.590  -1.859  1.00  2.52           C  
ATOM    548  C   ALA A  39      25.208  21.863  -2.646  1.00  2.52           C  
ATOM    549  O   ALA A  39      26.139  22.641  -2.874  1.00  2.52           O  
ATOM    550  CB  ALA A  39      25.419  19.400  -2.800  1.00  2.52           C  
ATOM    551  H   ALA A  39      23.873  19.582  -0.818  1.00  2.52           H  
ATOM    552  HA  ALA A  39      26.425  20.658  -1.384  1.00  2.52           H  
ATOM    553 1HB  ALA A  39      26.183  19.519  -3.564  1.00  2.52           H  
ATOM    554 2HB  ALA A  39      25.605  18.488  -2.232  1.00  2.52           H  
ATOM    555 3HB  ALA A  39      24.436  19.339  -3.269  1.00  2.52           H  
ATOM    556  N   LYS A  40      23.947  22.124  -2.990  1.00  2.70           N  
ATOM    557  CA  LYS A  40      23.628  23.320  -3.751  1.00  2.70           C  
ATOM    558  C   LYS A  40      23.884  24.566  -2.923  1.00  2.70           C  
ATOM    559  O   LYS A  40      24.425  25.556  -3.427  1.00  2.70           O  
ATOM    560  CB  LYS A  40      22.175  23.275  -4.218  1.00  2.70           C  
ATOM    561  CG  LYS A  40      21.903  22.241  -5.306  1.00  2.70           C  
ATOM    562  CD  LYS A  40      20.432  22.214  -5.700  1.00  2.70           C  
ATOM    563  CE  LYS A  40      20.173  21.176  -6.786  1.00  2.70           C  
ATOM    564  NZ  LYS A  40      18.727  21.086  -7.146  1.00  2.70           N  
ATOM    565  H   LYS A  40      23.207  21.455  -2.760  1.00  2.70           H  
ATOM    566  HA  LYS A  40      24.278  23.356  -4.627  1.00  2.70           H  
ATOM    567 1HB  LYS A  40      21.537  23.031  -3.362  1.00  2.70           H  
ATOM    568 2HB  LYS A  40      21.874  24.253  -4.587  1.00  2.70           H  
ATOM    569 1HG  LYS A  40      22.510  22.468  -6.184  1.00  2.70           H  
ATOM    570 2HG  LYS A  40      22.183  21.254  -4.938  1.00  2.70           H  
ATOM    571 1HD  LYS A  40      19.833  21.962  -4.821  1.00  2.70           H  
ATOM    572 2HD  LYS A  40      20.129  23.193  -6.062  1.00  2.70           H  
ATOM    573 1HE  LYS A  40      20.743  21.436  -7.673  1.00  2.70           H  
ATOM    574 2HE  LYS A  40      20.505  20.206  -6.429  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40      18.602  20.379  -7.865  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40      18.185  20.832  -6.325  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40      18.410  21.976  -7.493  1.00  2.70           H  
ATOM    578  N   SER A  41      23.545  24.508  -1.635  1.00  3.08           N  
ATOM    579  CA  SER A  41      23.754  25.649  -0.771  1.00  3.08           C  
ATOM    580  C   SER A  41      25.242  25.952  -0.677  1.00  3.08           C  
ATOM    581  O   SER A  41      25.656  27.110  -0.745  1.00  3.08           O  
ATOM    582  CB  SER A  41      23.197  25.358   0.608  1.00  3.08           C  
ATOM    583  OG  SER A  41      21.802  25.184   0.560  1.00  3.08           O  
ATOM    584  H   SER A  41      23.095  23.676  -1.250  1.00  3.08           H  
ATOM    585  HA  SER A  41      23.243  26.512  -1.197  1.00  3.08           H  
ATOM    586 1HB  SER A  41      23.669  24.463   1.011  1.00  3.08           H  
ATOM    587 2HB  SER A  41      23.443  26.183   1.272  1.00  3.08           H  
ATOM    588  HG  SER A  41      21.656  24.324   0.092  1.00  3.08           H  
ATOM    589  N   HIS A  42      26.055  24.904  -0.568  1.00  3.82           N  
ATOM    590  CA  HIS A  42      27.482  25.098  -0.431  1.00  3.82           C  
ATOM    591  C   HIS A  42      28.070  25.690  -1.707  1.00  3.82           C  
ATOM    592  O   HIS A  42      28.955  26.543  -1.643  1.00  3.82           O  
ATOM    593  CB  HIS A  42      28.181  23.803  -0.029  1.00  3.82           C  
ATOM    594  CG  HIS A  42      27.835  23.363   1.395  1.00  3.82           C  
ATOM    595  ND1 HIS A  42      27.902  24.220   2.487  1.00  3.82           N  
ATOM    596  CD2 HIS A  42      27.431  22.166   1.886  1.00  3.82           C  
ATOM    597  CE1 HIS A  42      27.544  23.564   3.577  1.00  3.82           C  
ATOM    598  NE2 HIS A  42      27.260  22.316   3.245  1.00  3.82           N  
ATOM    599  H   HIS A  42      25.670  23.961  -0.527  1.00  3.82           H  
ATOM    600  HA  HIS A  42      27.665  25.811   0.365  1.00  3.82           H  
ATOM    601 1HB  HIS A  42      27.884  23.006  -0.715  1.00  3.82           H  
ATOM    602 2HB  HIS A  42      29.258  23.927  -0.107  1.00  3.82           H  
ATOM    603  HD1 HIS A  42      28.142  25.213   2.480  1.00  3.82           H  
ATOM    604  HD2 HIS A  42      27.240  21.202   1.413  1.00  3.82           H  
ATOM    605  HE1 HIS A  42      27.531  24.070   4.541  1.00  3.82           H  
ATOM    606  N   GLU A  43      27.588  25.274  -2.882  1.00  5.11           N  
ATOM    607  CA  GLU A  43      28.113  25.898  -4.092  1.00  5.11           C  
ATOM    608  C   GLU A  43      27.775  27.394  -4.104  1.00  5.11           C  
ATOM    609  O   GLU A  43      28.621  28.227  -4.427  1.00  5.11           O  
ATOM    610  CB  GLU A  43      27.572  25.230  -5.364  1.00  5.11           C  
ATOM    611  CG  GLU A  43      28.109  23.819  -5.640  1.00  5.11           C  
ATOM    612  CD  GLU A  43      27.547  23.190  -6.915  1.00  5.11           C  
ATOM    613  OE1 GLU A  43      26.680  23.775  -7.525  1.00  5.11           O  
ATOM    614  OE2 GLU A  43      28.002  22.127  -7.275  1.00  5.11           O  
ATOM    615  H   GLU A  43      26.883  24.535  -2.926  1.00  5.11           H  
ATOM    616  HA  GLU A  43      29.200  25.796  -4.088  1.00  5.11           H  
ATOM    617 1HB  GLU A  43      26.484  25.160  -5.292  1.00  5.11           H  
ATOM    618 2HB  GLU A  43      27.802  25.855  -6.226  1.00  5.11           H  
ATOM    619 1HG  GLU A  43      29.194  23.868  -5.721  1.00  5.11           H  
ATOM    620 2HG  GLU A  43      27.865  23.184  -4.790  1.00  5.11           H  
ATOM    621  N   LYS A  44      26.561  27.749  -3.664  1.00  7.22           N  
ATOM    622  CA  LYS A  44      26.131  29.151  -3.626  1.00  7.22           C  
ATOM    623  C   LYS A  44      26.984  30.001  -2.677  1.00  7.22           C  
ATOM    624  O   LYS A  44      27.177  31.198  -2.905  1.00  7.22           O  
ATOM    625  CB  LYS A  44      24.654  29.250  -3.240  1.00  7.22           C  
ATOM    626  CG  LYS A  44      23.687  28.757  -4.317  1.00  7.22           C  
ATOM    627  CD  LYS A  44      22.245  28.849  -3.845  1.00  7.22           C  
ATOM    628  CE  LYS A  44      21.276  28.338  -4.898  1.00  7.22           C  
ATOM    629  NZ  LYS A  44      19.864  28.404  -4.424  1.00  7.22           N  
ATOM    630  H   LYS A  44      25.899  27.017  -3.397  1.00  7.22           H  
ATOM    631  HA  LYS A  44      26.246  29.564  -4.627  1.00  7.22           H  
ATOM    632 1HB  LYS A  44      24.475  28.664  -2.342  1.00  7.22           H  
ATOM    633 2HB  LYS A  44      24.406  30.284  -3.010  1.00  7.22           H  
ATOM    634 1HG  LYS A  44      23.808  29.362  -5.217  1.00  7.22           H  
ATOM    635 2HG  LYS A  44      23.919  27.723  -4.564  1.00  7.22           H  
ATOM    636 1HD  LYS A  44      22.128  28.251  -2.940  1.00  7.22           H  
ATOM    637 2HD  LYS A  44      22.003  29.884  -3.611  1.00  7.22           H  
ATOM    638 1HE  LYS A  44      21.376  28.940  -5.800  1.00  7.22           H  
ATOM    639 2HE  LYS A  44      21.522  27.300  -5.135  1.00  7.22           H  
ATOM    640 1HZ  LYS A  44      19.247  28.057  -5.145  1.00  7.22           H  
ATOM    641 2HZ  LYS A  44      19.762  27.839  -3.592  1.00  7.22           H  
ATOM    642 3HZ  LYS A  44      19.625  29.362  -4.211  1.00  7.22           H  
ATOM    643  N   GLN A  45      27.523  29.369  -1.635  1.00 10.34           N  
ATOM    644  CA  GLN A  45      28.362  30.033  -0.638  1.00 10.34           C  
ATOM    645  C   GLN A  45      29.810  30.251  -1.091  1.00 10.34           C  
ATOM    646  O   GLN A  45      30.576  30.908  -0.386  1.00 10.34           O  
ATOM    647  CB  GLN A  45      28.410  29.193   0.647  1.00 10.34           C  
ATOM    648  CG  GLN A  45      27.107  29.071   1.406  1.00 10.34           C  
ATOM    649  CD  GLN A  45      27.183  28.004   2.518  1.00 10.34           C  
ATOM    650  OE1 GLN A  45      28.063  27.117   2.496  1.00 10.34           O  
ATOM    651  NE2 GLN A  45      26.271  28.084   3.482  1.00 10.34           N  
ATOM    652  H   GLN A  45      27.288  28.385  -1.499  1.00 10.34           H  
ATOM    653  HA  GLN A  45      27.923  31.006  -0.421  1.00 10.34           H  
ATOM    654 1HB  GLN A  45      28.738  28.187   0.395  1.00 10.34           H  
ATOM    655 2HB  GLN A  45      29.154  29.616   1.321  1.00 10.34           H  
ATOM    656 1HG  GLN A  45      26.900  30.028   1.878  1.00 10.34           H  
ATOM    657 2HG  GLN A  45      26.310  28.826   0.729  1.00 10.34           H  
ATOM    658 1HE2 GLN A  45      26.271  27.422   4.229  1.00 10.34           H  
ATOM    659 2HE2 GLN A  45      25.584  28.813   3.461  1.00 10.34           H  
ATOM    660  N   GLN A  46      30.206  29.680  -2.230  1.00 14.36           N  
ATOM    661  CA  GLN A  46      31.588  29.786  -2.692  1.00 14.36           C  
ATOM    662  C   GLN A  46      31.956  31.208  -3.163  1.00 14.36           C  
ATOM    663  O   GLN A  46      31.262  31.766  -4.019  1.00 14.36           O  
ATOM    664  CB  GLN A  46      31.785  28.794  -3.849  1.00 14.36           C  
ATOM    665  CG  GLN A  46      33.139  28.836  -4.576  1.00 14.36           C  
ATOM    666  CD  GLN A  46      34.331  28.366  -3.766  1.00 14.36           C  
ATOM    667  OE1 GLN A  46      34.335  27.271  -3.188  1.00 14.36           O  
ATOM    668  NE2 GLN A  46      35.377  29.192  -3.753  1.00 14.36           N  
ATOM    669  H   GLN A  46      29.540  29.159  -2.803  1.00 14.36           H  
ATOM    670  HA  GLN A  46      32.224  29.465  -1.882  1.00 14.36           H  
ATOM    671 1HB  GLN A  46      31.629  27.777  -3.477  1.00 14.36           H  
ATOM    672 2HB  GLN A  46      31.017  28.973  -4.597  1.00 14.36           H  
ATOM    673 1HG  GLN A  46      33.070  28.210  -5.463  1.00 14.36           H  
ATOM    674 2HG  GLN A  46      33.327  29.870  -4.874  1.00 14.36           H  
ATOM    675 1HE2 GLN A  46      36.210  28.951  -3.256  1.00 14.36           H  
ATOM    676 2HE2 GLN A  46      35.325  30.074  -4.256  1.00 14.36           H  
ATOM    677  N   PRO A  47      33.022  31.838  -2.610  1.00 18.65           N  
ATOM    678  CA  PRO A  47      33.530  33.132  -3.032  1.00 18.65           C  
ATOM    679  C   PRO A  47      33.891  33.101  -4.508  1.00 18.65           C  
ATOM    680  O   PRO A  47      34.570  32.184  -4.977  1.00 18.65           O  
ATOM    681  CB  PRO A  47      34.766  33.310  -2.141  1.00 18.65           C  
ATOM    682  CG  PRO A  47      34.460  32.506  -0.904  1.00 18.65           C  
ATOM    683  CD  PRO A  47      33.699  31.300  -1.400  1.00 18.65           C  
ATOM    684  HA  PRO A  47      32.772  33.901  -2.827  1.00 18.65           H  
ATOM    685 1HB  PRO A  47      35.656  32.950  -2.652  1.00 18.65           H  
ATOM    686 2HB  PRO A  47      34.926  34.378  -1.931  1.00 18.65           H  
ATOM    687 1HG  PRO A  47      35.392  32.238  -0.383  1.00 18.65           H  
ATOM    688 2HG  PRO A  47      33.867  33.110  -0.200  1.00 18.65           H  
ATOM    689 1HD  PRO A  47      34.376  30.487  -1.639  1.00 18.65           H  
ATOM    690 2HD  PRO A  47      32.982  31.035  -0.619  1.00 18.65           H  
ATOM    691  N   GLN A  48      33.534  34.147  -5.235  1.00 22.15           N  
ATOM    692  CA  GLN A  48      33.810  34.171  -6.667  1.00 22.15           C  
ATOM    693  C   GLN A  48      35.191  34.741  -6.979  1.00 22.15           C  
ATOM    694  O   GLN A  48      35.340  35.812  -7.577  1.00 22.15           O  
ATOM    695  CB  GLN A  48      32.694  34.928  -7.371  1.00 22.15           C  
ATOM    696  CG  GLN A  48      31.320  34.276  -7.167  1.00 22.15           C  
ATOM    697  CD  GLN A  48      31.230  32.898  -7.814  1.00 22.15           C  
ATOM    698  OE1 GLN A  48      31.315  32.791  -9.044  1.00 22.15           O  
ATOM    699  NE2 GLN A  48      31.056  31.842  -7.008  1.00 22.15           N  
ATOM    700  H   GLN A  48      33.018  34.903  -4.812  1.00 22.15           H  
ATOM    701  HA  GLN A  48      33.791  33.143  -7.032  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      32.649  35.952  -6.998  1.00 22.15           H  
ATOM    703 2HB  GLN A  48      32.896  34.974  -8.440  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      31.140  34.159  -6.097  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      30.552  34.912  -7.609  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48      30.991  30.924  -7.396  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      30.983  31.946  -5.987  1.00 22.15           H  
ATOM    708  N   THR A  49      36.205  33.963  -6.630  1.00 24.11           N  
ATOM    709  CA  THR A  49      37.602  34.392  -6.725  1.00 24.11           C  
ATOM    710  C   THR A  49      38.116  34.418  -8.158  1.00 24.11           C  
ATOM    711  O   THR A  49      39.177  34.971  -8.437  1.00 24.11           O  
ATOM    712  CB  THR A  49      38.507  33.464  -5.898  1.00 24.11           C  
ATOM    713  OG1 THR A  49      38.443  32.138  -6.433  1.00 24.11           O  
ATOM    714  CG2 THR A  49      38.026  33.432  -4.469  1.00 24.11           C  
ATOM    715  H   THR A  49      35.958  33.077  -6.181  1.00 24.11           H  
ATOM    716  HA  THR A  49      37.677  35.403  -6.323  1.00 24.11           H  
ATOM    717  HB  THR A  49      39.538  33.821  -5.937  1.00 24.11           H  
ATOM    718  HG1 THR A  49      38.741  32.155  -7.346  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      38.658  32.764  -3.883  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      38.063  34.435  -4.049  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      37.008  33.070  -4.458  1.00 24.11           H  
ATOM    722  N   GLY A  50      37.368  33.798  -9.062  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.725  33.744 -10.468  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.078  34.859 -11.298  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.195  34.846 -12.521  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.513  33.360  -8.753  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.810  33.805 -10.563  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.429  32.778 -10.873  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.373  35.806 -10.661  1.00 24.67           N  
ATOM    730  CA  ASP A  51      35.676  36.865 -11.398  1.00 24.67           C  
ATOM    731  C   ASP A  51      36.604  38.042 -11.793  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.976  38.862 -10.934  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.488  37.365 -10.572  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.607  38.447 -11.249  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.036  39.074 -12.216  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.494  38.660 -10.762  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.285  35.782  -9.640  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.257  36.390 -12.276  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.853  36.513 -10.317  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.863  37.765  -9.626  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.936  38.217 -13.093  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.875  39.195 -13.609  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.386  40.629 -13.458  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.174  41.564 -13.584  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.993  38.819 -15.088  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.672  38.170 -15.423  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.249  37.446 -14.165  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.842  39.059 -13.100  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.184  39.722 -15.689  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.849  38.146 -15.240  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.945  38.938 -15.729  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.789  37.487 -16.278  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.153  37.543 -14.077  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.587  36.410 -14.205  1.00 24.67           H  
ATOM    755  N   SER A  53      36.075  40.823 -13.231  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.559  42.182 -13.112  1.00 24.67           C  
ATOM    757  C   SER A  53      35.685  42.688 -11.677  1.00 24.67           C  
ATOM    758  O   SER A  53      35.458  43.867 -11.400  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.121  42.277 -13.608  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.216  41.613 -12.768  1.00 24.67           O  
ATOM    761  H   SER A  53      35.419  40.044 -13.088  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.163  42.831 -13.744  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.841  43.324 -13.690  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.064  41.847 -14.606  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.549  40.690 -12.667  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.038  41.783 -10.759  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.190  42.123  -9.354  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.659  42.003  -8.957  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.143  42.711  -8.068  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.317  41.217  -8.490  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.811  41.383  -8.745  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.978  40.452  -7.868  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.478  40.642  -8.117  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.096  40.231  -9.502  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.205  40.819 -11.042  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.883  43.159  -9.204  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.575  40.174  -8.691  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.511  41.412  -7.438  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.520  42.414  -8.554  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.601  41.152  -9.792  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.239  39.416  -8.103  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.194  40.638  -6.820  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.920  40.039  -7.403  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.220  41.691  -7.976  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.117  40.356  -9.650  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.608  40.772 -10.181  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.339  39.242  -9.667  1.00 24.67           H  
ATOM    788  N   SER A  55      38.396  41.146  -9.671  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.800  40.869  -9.368  1.00 24.67           C  
ATOM    790  C   SER A  55      40.722  41.994  -9.849  1.00 24.67           C  
ATOM    791  O   SER A  55      41.531  41.809 -10.757  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.211  39.587 -10.065  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.442  38.500  -9.628  1.00 24.67           O  
ATOM    794  H   SER A  55      37.948  40.590 -10.393  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.911  40.758  -8.291  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.093  39.710 -11.139  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.263  39.394  -9.870  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.531  38.652  -9.967  1.00 24.67           H  
ATOM    799  N   SER A  56      40.581  43.158  -9.224  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.324  44.358  -9.596  1.00 24.67           C  
ATOM    801  C   SER A  56      42.647  44.489  -8.855  1.00 24.67           C  
ATOM    802  O   SER A  56      42.784  44.075  -7.708  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.483  45.589  -9.328  1.00 24.67           C  
ATOM    804  OG  SER A  56      41.215  46.765  -9.593  1.00 24.67           O  
ATOM    805  H   SER A  56      39.879  43.198  -8.490  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.535  44.308 -10.662  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.590  45.562  -9.950  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.159  45.585  -8.289  1.00 24.67           H  
ATOM    809  HG  SER A  56      41.985  46.758  -8.984  1.00 24.67           H  
ATOM    810  N   SER A  57      43.625  45.077  -9.536  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.903  45.395  -8.912  1.00 24.67           C  
ATOM    812  C   SER A  57      44.720  46.461  -7.847  1.00 24.67           C  
ATOM    813  O   SER A  57      43.897  47.357  -8.008  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.896  45.911  -9.930  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.089  46.317  -9.294  1.00 24.67           O  
ATOM    816  H   SER A  57      43.457  45.346 -10.493  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.299  44.495  -8.446  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.115  45.134 -10.660  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.464  46.754 -10.464  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.616  46.771  -9.978  1.00 24.67           H  
ATOM    821  N   ASN A  58      45.503  46.365  -6.772  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.517  47.389  -5.733  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.848  48.151  -5.745  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.215  48.789  -4.761  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.257  46.790  -4.358  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.835  46.298  -4.190  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.907  47.099  -4.025  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.651  45.002  -4.223  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.130  45.578  -6.698  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.731  48.114  -5.942  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.939  45.958  -4.192  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.461  47.539  -3.593  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.730  44.625  -4.117  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.427  44.389  -4.358  1.00 24.67           H  
ATOM    835  N   SER A  59      47.575  48.065  -6.868  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.879  48.734  -6.998  1.00 24.67           C  
ATOM    837  C   SER A  59      48.849  50.259  -7.150  1.00 24.67           C  
ATOM    838  O   SER A  59      49.863  50.917  -6.898  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.612  48.151  -8.199  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.938  48.442  -9.416  1.00 24.67           O  
ATOM    841  H   SER A  59      47.231  47.518  -7.654  1.00 24.67           H  
ATOM    842  HA  SER A  59      49.455  48.505  -6.104  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.621  48.556  -8.238  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.694  47.074  -8.078  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.067  49.415  -9.608  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.700  50.807  -7.534  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.554  52.234  -7.796  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.261  52.790  -7.203  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.286  53.766  -6.451  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.185  52.404  -7.659  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.593  52.467  -9.309  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.971  52.162  -9.917  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.162  51.048 -10.376  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.798  53.039  -9.946  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.910  50.195  -7.680  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.391  52.758  -7.334  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.846  51.840  -9.797  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.341  53.506  -9.523  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642824 MODEL 5 line_9_sample54
PFRMAT TS
TARGET line_9_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.532   2.526   0.244  1.00  7.09           N  
ATOM      2  CA  GLU A   1       1.205   2.058  -0.962  1.00  7.09           C  
ATOM      3  C   GLU A   1       1.377   3.214  -1.939  1.00  7.09           C  
ATOM      4  O   GLU A   1       0.446   3.585  -2.651  1.00  7.09           O  
ATOM      5  CB  GLU A   1       0.392   0.915  -1.591  1.00  7.09           C  
ATOM      6  CG  GLU A   1       0.990   0.245  -2.839  1.00  7.09           C  
ATOM      7  CD  GLU A   1       0.083  -0.888  -3.348  1.00  7.09           C  
ATOM      8  OE1 GLU A   1      -0.887  -1.173  -2.683  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       0.359  -1.452  -4.385  1.00  7.09           O  
ATOM     10 1H   GLU A   1      -0.267   1.939   0.434  1.00  7.09           H  
ATOM     11 2H   GLU A   1       1.170   2.491   1.026  1.00  7.09           H  
ATOM     12 3H   GLU A   1       0.224   3.479   0.104  1.00  7.09           H  
ATOM     13  HA  GLU A   1       2.193   1.685  -0.691  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       0.239   0.135  -0.845  1.00  7.09           H  
ATOM     15 2HB  GLU A   1      -0.592   1.291  -1.868  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       1.107   0.991  -3.626  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       1.976  -0.153  -2.600  1.00  7.09           H  
ATOM     18  N   ASN A   2       2.588   3.770  -1.984  1.00  6.37           N  
ATOM     19  CA  ASN A   2       2.909   4.918  -2.843  1.00  6.37           C  
ATOM     20  C   ASN A   2       3.672   4.490  -4.100  1.00  6.37           C  
ATOM     21  O   ASN A   2       4.323   5.302  -4.772  1.00  6.37           O  
ATOM     22  CB  ASN A   2       3.707   5.946  -2.060  1.00  6.37           C  
ATOM     23  CG  ASN A   2       2.901   6.590  -0.954  1.00  6.37           C  
ATOM     24  OD1 ASN A   2       1.713   6.887  -1.121  1.00  6.37           O  
ATOM     25  ND2 ASN A   2       3.531   6.811   0.174  1.00  6.37           N  
ATOM     26  H   ASN A   2       3.324   3.407  -1.392  1.00  6.37           H  
ATOM     27  HA  ASN A   2       1.976   5.378  -3.172  1.00  6.37           H  
ATOM     28 1HB  ASN A   2       4.587   5.471  -1.625  1.00  6.37           H  
ATOM     29 2HB  ASN A   2       4.056   6.724  -2.738  1.00  6.37           H  
ATOM     30 1HD2 ASN A   2       3.050   7.238   0.943  1.00  6.37           H  
ATOM     31 2HD2 ASN A   2       4.494   6.558   0.269  1.00  6.37           H  
ATOM     32  N   VAL A   3       3.615   3.195  -4.383  1.00  5.54           N  
ATOM     33  CA  VAL A   3       4.307   2.588  -5.507  1.00  5.54           C  
ATOM     34  C   VAL A   3       3.697   2.966  -6.850  1.00  5.54           C  
ATOM     35  O   VAL A   3       4.383   3.400  -7.778  1.00  5.54           O  
ATOM     36  CB  VAL A   3       4.236   1.062  -5.348  1.00  5.54           C  
ATOM     37  CG1 VAL A   3       4.819   0.385  -6.560  1.00  5.54           C  
ATOM     38  CG2 VAL A   3       4.949   0.663  -4.073  1.00  5.54           C  
ATOM     39  H   VAL A   3       3.057   2.606  -3.785  1.00  5.54           H  
ATOM     40  HA  VAL A   3       5.349   2.908  -5.486  1.00  5.54           H  
ATOM     41  HB  VAL A   3       3.189   0.756  -5.283  1.00  5.54           H  
ATOM     42 1HG1 VAL A   3       4.742  -0.695  -6.437  1.00  5.54           H  
ATOM     43 2HG1 VAL A   3       4.262   0.695  -7.437  1.00  5.54           H  
ATOM     44 3HG1 VAL A   3       5.866   0.672  -6.662  1.00  5.54           H  
ATOM     45 1HG2 VAL A   3       4.884  -0.418  -3.943  1.00  5.54           H  
ATOM     46 2HG2 VAL A   3       5.995   0.962  -4.131  1.00  5.54           H  
ATOM     47 3HG2 VAL A   3       4.475   1.159  -3.226  1.00  5.54           H  
ATOM     48  N   LEU A   4       2.388   2.840  -6.953  1.00  4.72           N  
ATOM     49  CA  LEU A   4       1.713   3.096  -8.211  1.00  4.72           C  
ATOM     50  C   LEU A   4       1.276   4.533  -8.380  1.00  4.72           C  
ATOM     51  O   LEU A   4       0.091   4.853  -8.339  1.00  4.72           O  
ATOM     52  CB  LEU A   4       0.531   2.165  -8.339  1.00  4.72           C  
ATOM     53  CG  LEU A   4       0.900   0.714  -8.292  1.00  4.72           C  
ATOM     54  CD1 LEU A   4      -0.314  -0.075  -8.398  1.00  4.72           C  
ATOM     55  CD2 LEU A   4       1.851   0.410  -9.421  1.00  4.72           C  
ATOM     56  H   LEU A   4       1.855   2.528  -6.155  1.00  4.72           H  
ATOM     57  HA  LEU A   4       2.408   2.866  -9.018  1.00  4.72           H  
ATOM     58 1HB  LEU A   4      -0.170   2.366  -7.530  1.00  4.72           H  
ATOM     59 2HB  LEU A   4       0.031   2.360  -9.290  1.00  4.72           H  
ATOM     60  HG  LEU A   4       1.379   0.479  -7.339  1.00  4.72           H  
ATOM     61 1HD1 LEU A   4      -0.054  -1.132  -8.366  1.00  4.72           H  
ATOM     62 2HD1 LEU A   4      -0.981   0.169  -7.572  1.00  4.72           H  
ATOM     63 3HD1 LEU A   4      -0.800   0.168  -9.347  1.00  4.72           H  
ATOM     64 1HD2 LEU A   4       2.130  -0.647  -9.404  1.00  4.72           H  
ATOM     65 2HD2 LEU A   4       1.369   0.639 -10.369  1.00  4.72           H  
ATOM     66 3HD2 LEU A   4       2.736   1.020  -9.307  1.00  4.72           H  
ATOM     67  N   LYS A   5       2.248   5.397  -8.552  1.00  4.00           N  
ATOM     68  CA  LYS A   5       1.974   6.813  -8.716  1.00  4.00           C  
ATOM     69  C   LYS A   5       1.196   6.999 -10.005  1.00  4.00           C  
ATOM     70  O   LYS A   5       1.402   6.269 -10.963  1.00  4.00           O  
ATOM     71  CB  LYS A   5       3.273   7.603  -8.719  1.00  4.00           C  
ATOM     72  CG  LYS A   5       3.984   7.577  -7.363  1.00  4.00           C  
ATOM     73  CD  LYS A   5       5.251   8.402  -7.366  1.00  4.00           C  
ATOM     74  CE  LYS A   5       5.863   8.499  -5.964  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       6.313   7.175  -5.443  1.00  4.00           N  
ATOM     76  H   LYS A   5       3.202   5.032  -8.550  1.00  4.00           H  
ATOM     77  HA  LYS A   5       1.352   7.154  -7.889  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.951   7.184  -9.465  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       3.075   8.639  -8.995  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       3.315   7.943  -6.586  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       4.245   6.539  -7.124  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       5.977   7.935  -8.034  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       5.036   9.404  -7.730  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       6.721   9.167  -6.007  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       5.126   8.914  -5.277  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       6.713   7.293  -4.529  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       5.511   6.517  -5.369  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       7.002   6.782  -6.061  1.00  4.00           H  
ATOM     89  N   CYS A   6       0.258   7.922 -10.036  1.00  3.43           N  
ATOM     90  CA  CYS A   6      -0.487   8.101 -11.272  1.00  3.43           C  
ATOM     91  C   CYS A   6       0.424   8.677 -12.348  1.00  3.43           C  
ATOM     92  O   CYS A   6       1.190   9.599 -12.061  1.00  3.43           O  
ATOM     93  CB  CYS A   6      -1.682   9.035 -11.082  1.00  3.43           C  
ATOM     94  SG  CYS A   6      -2.728   9.164 -12.545  1.00  3.43           S  
ATOM     95  H   CYS A   6       0.069   8.512  -9.239  1.00  3.43           H  
ATOM     96  HA  CYS A   6      -0.861   7.127 -11.575  1.00  3.43           H  
ATOM     97 1HB  CYS A   6      -2.297   8.686 -10.268  1.00  3.43           H  
ATOM     98 2HB  CYS A   6      -1.332  10.038 -10.826  1.00  3.43           H  
ATOM     99  N   PRO A   7       0.420   8.174 -13.605  1.00  3.01           N  
ATOM    100  CA  PRO A   7       1.215   8.704 -14.703  1.00  3.01           C  
ATOM    101  C   PRO A   7       0.870  10.165 -15.021  1.00  3.01           C  
ATOM    102  O   PRO A   7       1.672  10.870 -15.635  1.00  3.01           O  
ATOM    103  CB  PRO A   7       0.861   7.760 -15.867  1.00  3.01           C  
ATOM    104  CG  PRO A   7      -0.448   7.116 -15.470  1.00  3.01           C  
ATOM    105  CD  PRO A   7      -0.368   6.981 -13.968  1.00  3.01           C  
ATOM    106  HA  PRO A   7       2.277   8.612 -14.443  1.00  3.01           H  
ATOM    107 1HB  PRO A   7       0.772   8.344 -16.796  1.00  3.01           H  
ATOM    108 2HB  PRO A   7       1.663   7.037 -16.029  1.00  3.01           H  
ATOM    109 1HG  PRO A   7      -1.290   7.750 -15.792  1.00  3.01           H  
ATOM    110 2HG  PRO A   7      -0.564   6.143 -15.978  1.00  3.01           H  
ATOM    111 1HD  PRO A   7      -1.381   6.981 -13.600  1.00  3.01           H  
ATOM    112 2HD  PRO A   7       0.189   6.078 -13.670  1.00  3.01           H  
ATOM    113  N   THR A   8      -0.317  10.613 -14.611  1.00  2.73           N  
ATOM    114  CA  THR A   8      -0.736  11.990 -14.806  1.00  2.73           C  
ATOM    115  C   THR A   8      -0.628  12.762 -13.472  1.00  2.73           C  
ATOM    116  O   THR A   8      -1.391  12.485 -12.552  1.00  2.73           O  
ATOM    117  CB  THR A   8      -2.171  12.057 -15.324  1.00  2.73           C  
ATOM    118  OG1 THR A   8      -2.242  11.409 -16.600  1.00  2.73           O  
ATOM    119  CG2 THR A   8      -2.625  13.495 -15.434  1.00  2.73           C  
ATOM    120  H   THR A   8      -0.941   9.985 -14.128  1.00  2.73           H  
ATOM    121  HA  THR A   8      -0.120  12.427 -15.576  1.00  2.73           H  
ATOM    122  HB  THR A   8      -2.829  11.538 -14.632  1.00  2.73           H  
ATOM    123  HG1 THR A   8      -1.547  11.758 -17.169  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      -3.649  13.528 -15.800  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      -2.579  13.955 -14.459  1.00  2.73           H  
ATOM    126 3HG2 THR A   8      -1.974  14.030 -16.122  1.00  2.73           H  
ATOM    127  N   PRO A   9       0.264  13.773 -13.351  1.00  2.56           N  
ATOM    128  CA  PRO A   9       0.536  14.561 -12.145  1.00  2.56           C  
ATOM    129  C   PRO A   9      -0.677  15.221 -11.493  1.00  2.56           C  
ATOM    130  O   PRO A   9      -0.668  15.491 -10.293  1.00  2.56           O  
ATOM    131  CB  PRO A   9       1.478  15.649 -12.677  1.00  2.56           C  
ATOM    132  CG  PRO A   9       2.171  15.021 -13.846  1.00  2.56           C  
ATOM    133  CD  PRO A   9       1.137  14.137 -14.491  1.00  2.56           C  
ATOM    134  HA  PRO A   9       1.053  13.919 -11.417  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       0.900  16.544 -12.951  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       2.178  15.956 -11.884  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       2.544  15.799 -14.528  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       3.051  14.454 -13.503  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       0.577  14.674 -15.272  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       1.686  13.267 -14.873  1.00  2.56           H  
ATOM    141  N   GLY A  10      -1.715  15.499 -12.271  1.00  2.47           N  
ATOM    142  CA  GLY A  10      -2.904  16.150 -11.734  1.00  2.47           C  
ATOM    143  C   GLY A  10      -3.943  15.172 -11.185  1.00  2.47           C  
ATOM    144  O   GLY A  10      -5.020  15.592 -10.754  1.00  2.47           O  
ATOM    145  H   GLY A  10      -1.693  15.260 -13.248  1.00  2.47           H  
ATOM    146 1HA  GLY A  10      -2.606  16.841 -10.945  1.00  2.47           H  
ATOM    147 2HA  GLY A  10      -3.360  16.753 -12.518  1.00  2.47           H  
ATOM    148  N   CYS A  11      -3.646  13.875 -11.217  1.00  2.42           N  
ATOM    149  CA  CYS A  11      -4.608  12.877 -10.773  1.00  2.42           C  
ATOM    150  C   CYS A  11      -4.085  12.044  -9.596  1.00  2.42           C  
ATOM    151  O   CYS A  11      -2.887  11.797  -9.473  1.00  2.42           O  
ATOM    152  CB  CYS A  11      -4.909  11.979 -11.940  1.00  2.42           C  
ATOM    153  SG  CYS A  11      -5.571  12.836 -13.351  1.00  2.42           S  
ATOM    154  H   CYS A  11      -2.744  13.559 -11.574  1.00  2.42           H  
ATOM    155  HA  CYS A  11      -5.524  13.381 -10.468  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      -3.997  11.546 -12.255  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      -5.585  11.181 -11.652  1.00  2.42           H  
ATOM    158  HG  CYS A  11      -6.640  13.338 -12.731  1.00  2.42           H  
ATOM    159  N   THR A  12      -4.989  11.600  -8.729  1.00  2.39           N  
ATOM    160  CA  THR A  12      -4.603  10.736  -7.611  1.00  2.39           C  
ATOM    161  C   THR A  12      -4.005   9.396  -8.013  1.00  2.39           C  
ATOM    162  O   THR A  12      -4.511   8.708  -8.898  1.00  2.39           O  
ATOM    163  CB  THR A  12      -5.784  10.429  -6.683  1.00  2.39           C  
ATOM    164  OG1 THR A  12      -5.317   9.609  -5.590  1.00  2.39           O  
ATOM    165  CG2 THR A  12      -6.857   9.689  -7.444  1.00  2.39           C  
ATOM    166  H   THR A  12      -5.958  11.856  -8.853  1.00  2.39           H  
ATOM    167  HA  THR A  12      -3.850  11.269  -7.028  1.00  2.39           H  
ATOM    168  HB  THR A  12      -6.189  11.359  -6.285  1.00  2.39           H  
ATOM    169  HG1 THR A  12      -6.031   9.526  -4.938  1.00  2.39           H  
ATOM    170 1HG2 THR A  12      -7.691   9.467  -6.777  1.00  2.39           H  
ATOM    171 2HG2 THR A  12      -7.204  10.304  -8.264  1.00  2.39           H  
ATOM    172 3HG2 THR A  12      -6.452   8.774  -7.830  1.00  2.39           H  
ATOM    173  N   GLY A  13      -3.003   8.950  -7.254  1.00  2.40           N  
ATOM    174  CA  GLY A  13      -2.384   7.632  -7.448  1.00  2.40           C  
ATOM    175  C   GLY A  13      -3.393   6.503  -7.281  1.00  2.40           C  
ATOM    176  O   GLY A  13      -3.236   5.419  -7.847  1.00  2.40           O  
ATOM    177  H   GLY A  13      -2.648   9.557  -6.529  1.00  2.40           H  
ATOM    178 1HA  GLY A  13      -1.935   7.565  -8.430  1.00  2.40           H  
ATOM    179 2HA  GLY A  13      -1.577   7.502  -6.729  1.00  2.40           H  
ATOM    180  N   GLN A  14      -4.480   6.779  -6.555  1.00  2.50           N  
ATOM    181  CA  GLN A  14      -5.516   5.790  -6.300  1.00  2.50           C  
ATOM    182  C   GLN A  14      -6.230   5.372  -7.579  1.00  2.50           C  
ATOM    183  O   GLN A  14      -6.901   4.340  -7.609  1.00  2.50           O  
ATOM    184  CB  GLN A  14      -6.535   6.333  -5.295  1.00  2.50           C  
ATOM    185  CG  GLN A  14      -5.988   6.508  -3.883  1.00  2.50           C  
ATOM    186  CD  GLN A  14      -7.011   7.107  -2.924  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      -7.891   7.872  -3.333  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      -6.903   6.757  -1.644  1.00  2.50           N  
ATOM    189  H   GLN A  14      -4.594   7.713  -6.160  1.00  2.50           H  
ATOM    190  HA  GLN A  14      -5.046   4.903  -5.876  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      -6.903   7.293  -5.637  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      -7.387   5.658  -5.246  1.00  2.50           H  
ATOM    193 1HG  GLN A  14      -5.686   5.535  -3.500  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      -5.126   7.176  -3.926  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      -7.549   7.117  -0.968  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      -6.177   6.132  -1.353  1.00  2.50           H  
ATOM    197  N   GLY A  15      -6.137   6.195  -8.621  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -6.793   5.897  -9.872  1.00  2.72           C  
ATOM    199  C   GLY A  15      -6.024   4.911 -10.759  1.00  2.72           C  
ATOM    200  O   GLY A  15      -6.579   4.427 -11.743  1.00  2.72           O  
ATOM    201  H   GLY A  15      -5.565   7.038  -8.564  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -7.790   5.506  -9.671  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -6.924   6.831 -10.411  1.00  2.72           H  
ATOM    204  N   HIS A  16      -4.754   4.620 -10.458  1.00  3.09           N  
ATOM    205  CA  HIS A  16      -3.997   3.696 -11.315  1.00  3.09           C  
ATOM    206  C   HIS A  16      -4.415   2.245 -11.030  1.00  3.09           C  
ATOM    207  O   HIS A  16      -4.599   1.866  -9.871  1.00  3.09           O  
ATOM    208  CB  HIS A  16      -2.474   3.953 -11.174  1.00  3.09           C  
ATOM    209  CG  HIS A  16      -1.600   3.130 -12.128  1.00  3.09           C  
ATOM    210  ND1 HIS A  16      -1.176   1.858 -11.841  1.00  3.09           N  
ATOM    211  CD2 HIS A  16      -1.166   3.394 -13.384  1.00  3.09           C  
ATOM    212  CE1 HIS A  16      -0.510   1.371 -12.873  1.00  3.09           C  
ATOM    213  NE2 HIS A  16      -0.496   2.286 -13.834  1.00  3.09           N  
ATOM    214  H   HIS A  16      -4.311   5.012  -9.624  1.00  3.09           H  
ATOM    215  HA  HIS A  16      -4.246   3.891 -12.359  1.00  3.09           H  
ATOM    216 1HB  HIS A  16      -2.269   5.012 -11.350  1.00  3.09           H  
ATOM    217 2HB  HIS A  16      -2.160   3.736 -10.147  1.00  3.09           H  
ATOM    218  HD2 HIS A  16      -1.340   4.293 -13.943  1.00  3.09           H  
ATOM    219  HE1 HIS A  16      -0.073   0.376 -12.920  1.00  3.09           H  
ATOM    220  HE2 HIS A  16      -0.083   2.201 -14.786  1.00  3.09           H  
ATOM    221  N   VAL A  17      -4.541   1.409 -12.068  1.00  3.65           N  
ATOM    222  CA  VAL A  17      -4.930   0.014 -11.824  1.00  3.65           C  
ATOM    223  C   VAL A  17      -3.779  -0.822 -11.283  1.00  3.65           C  
ATOM    224  O   VAL A  17      -2.711  -0.915 -11.881  1.00  3.65           O  
ATOM    225  CB  VAL A  17      -5.478  -0.626 -13.101  1.00  3.65           C  
ATOM    226  CG1 VAL A  17      -5.780  -2.104 -12.868  1.00  3.65           C  
ATOM    227  CG2 VAL A  17      -6.738   0.116 -13.513  1.00  3.65           C  
ATOM    228  H   VAL A  17      -4.393   1.736 -13.028  1.00  3.65           H  
ATOM    229  HA  VAL A  17      -5.729   0.015 -11.083  1.00  3.65           H  
ATOM    230  HB  VAL A  17      -4.733  -0.554 -13.885  1.00  3.65           H  
ATOM    231 1HG1 VAL A  17      -6.166  -2.544 -13.786  1.00  3.65           H  
ATOM    232 2HG1 VAL A  17      -4.867  -2.626 -12.575  1.00  3.65           H  
ATOM    233 3HG1 VAL A  17      -6.522  -2.202 -12.078  1.00  3.65           H  
ATOM    234 1HG2 VAL A  17      -7.142  -0.319 -14.421  1.00  3.65           H  
ATOM    235 2HG2 VAL A  17      -7.477   0.043 -12.718  1.00  3.65           H  
ATOM    236 3HG2 VAL A  17      -6.495   1.171 -13.688  1.00  3.65           H  
ATOM    237  N   ASN A  18      -4.019  -1.478 -10.153  1.00  4.37           N  
ATOM    238  CA  ASN A  18      -2.961  -2.225  -9.500  1.00  4.37           C  
ATOM    239  C   ASN A  18      -2.715  -3.586 -10.142  1.00  4.37           C  
ATOM    240  O   ASN A  18      -3.583  -4.455 -10.157  1.00  4.37           O  
ATOM    241  CB  ASN A  18      -3.257  -2.330  -8.012  1.00  4.37           C  
ATOM    242  CG  ASN A  18      -2.101  -2.851  -7.177  1.00  4.37           C  
ATOM    243  OD1 ASN A  18      -1.354  -3.778  -7.503  1.00  4.37           O  
ATOM    244  ND2 ASN A  18      -1.921  -2.176  -6.064  1.00  4.37           N  
ATOM    245  H   ASN A  18      -4.925  -1.400  -9.718  1.00  4.37           H  
ATOM    246  HA  ASN A  18      -2.046  -1.674  -9.628  1.00  4.37           H  
ATOM    247 1HB  ASN A  18      -3.534  -1.343  -7.635  1.00  4.37           H  
ATOM    248 2HB  ASN A  18      -4.113  -2.986  -7.863  1.00  4.37           H  
ATOM    249 1HD2 ASN A  18      -1.136  -2.372  -5.436  1.00  4.37           H  
ATOM    250 2HD2 ASN A  18      -2.529  -1.419  -5.834  1.00  4.37           H  
ATOM    251  N   SER A  19      -1.507  -3.732 -10.684  1.00  5.15           N  
ATOM    252  CA  SER A  19      -1.030  -4.918 -11.394  1.00  5.15           C  
ATOM    253  C   SER A  19      -0.023  -5.701 -10.551  1.00  5.15           C  
ATOM    254  O   SER A  19       0.765  -6.495 -11.072  1.00  5.15           O  
ATOM    255  CB  SER A  19      -0.394  -4.513 -12.706  1.00  5.15           C  
ATOM    256  OG  SER A  19       0.685  -3.639 -12.490  1.00  5.15           O  
ATOM    257  H   SER A  19      -0.874  -2.947 -10.615  1.00  5.15           H  
ATOM    258  HA  SER A  19      -1.884  -5.566 -11.599  1.00  5.15           H  
ATOM    259 1HB  SER A  19      -0.043  -5.404 -13.222  1.00  5.15           H  
ATOM    260 2HB  SER A  19      -1.135  -4.032 -13.343  1.00  5.15           H  
ATOM    261  HG  SER A  19       1.168  -3.992 -11.729  1.00  5.15           H  
ATOM    262  N   ASN A  20      -0.037  -5.444  -9.250  1.00  5.82           N  
ATOM    263  CA  ASN A  20       0.896  -6.027  -8.294  1.00  5.82           C  
ATOM    264  C   ASN A  20       2.315  -5.670  -8.715  1.00  5.82           C  
ATOM    265  O   ASN A  20       2.575  -4.503  -9.000  1.00  5.82           O  
ATOM    266  CB  ASN A  20       0.693  -7.529  -8.170  1.00  5.82           C  
ATOM    267  CG  ASN A  20      -0.686  -7.893  -7.669  1.00  5.82           C  
ATOM    268  OD1 ASN A  20      -1.188  -7.319  -6.695  1.00  5.82           O  
ATOM    269  ND2 ASN A  20      -1.306  -8.846  -8.323  1.00  5.82           N  
ATOM    270  H   ASN A  20      -0.727  -4.797  -8.884  1.00  5.82           H  
ATOM    271  HA  ASN A  20       0.725  -5.571  -7.317  1.00  5.82           H  
ATOM    272 1HB  ASN A  20       0.863  -8.023  -9.124  1.00  5.82           H  
ATOM    273 2HB  ASN A  20       1.414  -7.931  -7.461  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      -2.222  -9.134  -8.040  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20      -0.862  -9.286  -9.104  1.00  5.82           H  
ATOM    276  N   ARG A  21       3.216  -6.657  -8.809  1.00  6.19           N  
ATOM    277  CA  ARG A  21       4.617  -6.389  -9.148  1.00  6.19           C  
ATOM    278  C   ARG A  21       5.056  -5.056  -8.533  1.00  6.19           C  
ATOM    279  O   ARG A  21       5.092  -4.933  -7.305  1.00  6.19           O  
ATOM    280  CB  ARG A  21       4.802  -6.380 -10.659  1.00  6.19           C  
ATOM    281  CG  ARG A  21       4.592  -7.738 -11.316  1.00  6.19           C  
ATOM    282  CD  ARG A  21       4.787  -7.689 -12.793  1.00  6.19           C  
ATOM    283  NE  ARG A  21       4.589  -8.998 -13.409  1.00  6.19           N  
ATOM    284  CZ  ARG A  21       4.671  -9.248 -14.733  1.00  6.19           C  
ATOM    285  NH1 ARG A  21       4.951  -8.274 -15.571  1.00  6.19           N  
ATOM    286  NH2 ARG A  21       4.471 -10.473 -15.188  1.00  6.19           N  
ATOM    287  H   ARG A  21       2.939  -7.604  -8.610  1.00  6.19           H  
ATOM    288  HA  ARG A  21       5.236  -7.183  -8.731  1.00  6.19           H  
ATOM    289 1HB  ARG A  21       4.091  -5.684 -11.112  1.00  6.19           H  
ATOM    290 2HB  ARG A  21       5.811  -6.050 -10.913  1.00  6.19           H  
ATOM    291 1HG  ARG A  21       5.291  -8.459 -10.896  1.00  6.19           H  
ATOM    292 2HG  ARG A  21       3.567  -8.067 -11.121  1.00  6.19           H  
ATOM    293 1HD  ARG A  21       4.070  -6.993 -13.230  1.00  6.19           H  
ATOM    294 2HD  ARG A  21       5.800  -7.356 -13.015  1.00  6.19           H  
ATOM    295  HE  ARG A  21       4.369  -9.773 -12.799  1.00  6.19           H  
ATOM    296 1HH1 ARG A  21       5.104  -7.338 -15.223  1.00  6.19           H  
ATOM    297 2HH1 ARG A  21       5.013  -8.463 -16.560  1.00  6.19           H  
ATOM    298 1HH2 ARG A  21       4.257 -11.223 -14.545  1.00  6.19           H  
ATOM    299 2HH2 ARG A  21       4.534 -10.660 -16.178  1.00  6.19           H  
ATOM    300  N   ASN A  22       5.399  -4.070  -9.366  1.00  6.19           N  
ATOM    301  CA  ASN A  22       5.724  -2.734  -8.871  1.00  6.19           C  
ATOM    302  C   ASN A  22       5.714  -1.683  -9.978  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.809  -2.016 -11.156  1.00  6.19           O  
ATOM    304  CB  ASN A  22       7.072  -2.749  -8.160  1.00  6.19           C  
ATOM    305  CG  ASN A  22       8.202  -3.273  -9.047  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       8.505  -2.752 -10.132  1.00  6.19           O  
ATOM    307  ND2 ASN A  22       8.835  -4.321  -8.580  1.00  6.19           N  
ATOM    308  H   ASN A  22       5.372  -4.222 -10.359  1.00  6.19           H  
ATOM    309  HA  ASN A  22       4.953  -2.449  -8.153  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       7.322  -1.735  -7.852  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       7.018  -3.351  -7.256  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22       9.589  -4.726  -9.100  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22       8.567  -4.717  -7.700  1.00  6.19           H  
ATOM    314  N   THR A  23       5.754  -0.411  -9.560  1.00  5.90           N  
ATOM    315  CA  THR A  23       5.801   0.828 -10.365  1.00  5.90           C  
ATOM    316  C   THR A  23       4.647   0.945 -11.373  1.00  5.90           C  
ATOM    317  O   THR A  23       4.124  -0.042 -11.892  1.00  5.90           O  
ATOM    318  CB  THR A  23       7.135   0.983 -11.120  1.00  5.90           C  
ATOM    319  OG1 THR A  23       7.265  -0.023 -12.109  1.00  5.90           O  
ATOM    320  CG2 THR A  23       8.290   0.856 -10.146  1.00  5.90           C  
ATOM    321  H   THR A  23       5.706  -0.280  -8.564  1.00  5.90           H  
ATOM    322  HA  THR A  23       5.716   1.674  -9.679  1.00  5.90           H  
ATOM    323  HB  THR A  23       7.172   1.961 -11.600  1.00  5.90           H  
ATOM    324  HG1 THR A  23       6.786  -0.815 -11.839  1.00  5.90           H  
ATOM    325 1HG2 THR A  23       9.229   0.969 -10.686  1.00  5.90           H  
ATOM    326 2HG2 THR A  23       8.211   1.630  -9.383  1.00  5.90           H  
ATOM    327 3HG2 THR A  23       8.268  -0.118  -9.673  1.00  5.90           H  
ATOM    328  N   HIS A  24       4.240   2.171 -11.667  1.00  5.45           N  
ATOM    329  CA  HIS A  24       3.097   2.409 -12.554  1.00  5.45           C  
ATOM    330  C   HIS A  24       3.376   2.197 -14.049  1.00  5.45           C  
ATOM    331  O   HIS A  24       3.275   3.127 -14.845  1.00  5.45           O  
ATOM    332  CB  HIS A  24       2.551   3.816 -12.323  1.00  5.45           C  
ATOM    333  CG  HIS A  24       3.505   4.938 -12.652  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       4.563   5.292 -11.830  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       3.540   5.794 -13.698  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       5.204   6.319 -12.365  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       4.606   6.641 -13.498  1.00  5.45           N  
ATOM    338  H   HIS A  24       4.709   2.960 -11.245  1.00  5.45           H  
ATOM    339  HA  HIS A  24       2.306   1.715 -12.283  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       1.661   3.957 -12.921  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       2.251   3.913 -11.285  1.00  5.45           H  
ATOM    342  HD2 HIS A  24       2.851   5.803 -14.530  1.00  5.45           H  
ATOM    343  HE1 HIS A  24       6.076   6.814 -11.943  1.00  5.45           H  
ATOM    344  HE2 HIS A  24       4.881   7.390 -14.119  1.00  5.45           H  
ATOM    345  N   ARG A  25       3.712   0.964 -14.426  1.00  4.92           N  
ATOM    346  CA  ARG A  25       4.029   0.643 -15.823  1.00  4.92           C  
ATOM    347  C   ARG A  25       2.798   0.400 -16.687  1.00  4.92           C  
ATOM    348  O   ARG A  25       2.837   0.587 -17.903  1.00  4.92           O  
ATOM    349  CB  ARG A  25       4.916  -0.591 -15.936  1.00  4.92           C  
ATOM    350  CG  ARG A  25       6.346  -0.439 -15.439  1.00  4.92           C  
ATOM    351  CD  ARG A  25       7.151  -1.699 -15.663  1.00  4.92           C  
ATOM    352  NE  ARG A  25       8.538  -1.558 -15.220  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       8.971  -1.865 -13.978  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       8.118  -2.347 -13.105  1.00  4.92           N  
ATOM    355  NH2 ARG A  25      10.239  -1.678 -13.647  1.00  4.92           N  
ATOM    356  H   ARG A  25       3.780   0.256 -13.694  1.00  4.92           H  
ATOM    357  HA  ARG A  25       4.575   1.490 -16.243  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       4.466  -1.402 -15.365  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       4.959  -0.909 -16.978  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       6.836   0.387 -15.956  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       6.321  -0.233 -14.375  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       6.696  -2.510 -15.094  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       7.152  -1.954 -16.722  1.00  4.92           H  
ATOM    364  HE  ARG A  25       9.210  -1.187 -15.878  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       7.151  -2.481 -13.379  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       8.406  -2.564 -12.145  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25      10.888  -1.304 -14.324  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25      10.555  -1.904 -12.715  1.00  4.92           H  
ATOM    369  N   SER A  26       1.719  -0.075 -16.078  1.00  4.36           N  
ATOM    370  CA  SER A  26       0.524  -0.400 -16.845  1.00  4.36           C  
ATOM    371  C   SER A  26      -0.071   0.822 -17.511  1.00  4.36           C  
ATOM    372  O   SER A  26      -0.144   1.901 -16.913  1.00  4.36           O  
ATOM    373  CB  SER A  26      -0.540  -1.061 -15.999  1.00  4.36           C  
ATOM    374  OG  SER A  26      -1.706  -1.288 -16.765  1.00  4.36           O  
ATOM    375  H   SER A  26       1.735  -0.209 -15.078  1.00  4.36           H  
ATOM    376  HA  SER A  26       0.810  -1.101 -17.630  1.00  4.36           H  
ATOM    377 1HB  SER A  26      -0.162  -2.008 -15.614  1.00  4.36           H  
ATOM    378 2HB  SER A  26      -0.782  -0.437 -15.151  1.00  4.36           H  
ATOM    379  HG  SER A  26      -2.237  -1.906 -16.248  1.00  4.36           H  
ATOM    380  N   LEU A  27      -0.596   0.597 -18.717  1.00  3.82           N  
ATOM    381  CA  LEU A  27      -1.281   1.603 -19.522  1.00  3.82           C  
ATOM    382  C   LEU A  27      -2.646   1.958 -18.935  1.00  3.82           C  
ATOM    383  O   LEU A  27      -3.245   2.982 -19.283  1.00  3.82           O  
ATOM    384  CB  LEU A  27      -1.473   1.084 -20.950  1.00  3.82           C  
ATOM    385  CG  LEU A  27      -0.191   0.866 -21.757  1.00  3.82           C  
ATOM    386  CD1 LEU A  27      -0.540   0.227 -23.094  1.00  3.82           C  
ATOM    387  CD2 LEU A  27       0.503   2.202 -21.957  1.00  3.82           C  
ATOM    388  H   LEU A  27      -0.494  -0.331 -19.103  1.00  3.82           H  
ATOM    389  HA  LEU A  27      -0.667   2.503 -19.545  1.00  3.82           H  
ATOM    390 1HB  LEU A  27      -2.006   0.134 -20.904  1.00  3.82           H  
ATOM    391 2HB  LEU A  27      -2.092   1.794 -21.497  1.00  3.82           H  
ATOM    392  HG  LEU A  27       0.473   0.189 -21.216  1.00  3.82           H  
ATOM    393 1HD1 LEU A  27       0.371   0.065 -23.670  1.00  3.82           H  
ATOM    394 2HD1 LEU A  27      -1.035  -0.730 -22.923  1.00  3.82           H  
ATOM    395 3HD1 LEU A  27      -1.207   0.886 -23.649  1.00  3.82           H  
ATOM    396 1HD2 LEU A  27       1.419   2.053 -22.528  1.00  3.82           H  
ATOM    397 2HD2 LEU A  27      -0.159   2.877 -22.500  1.00  3.82           H  
ATOM    398 3HD2 LEU A  27       0.747   2.634 -20.985  1.00  3.82           H  
ATOM    399  N   SER A  28      -3.148   1.118 -18.028  1.00  3.34           N  
ATOM    400  CA  SER A  28      -4.450   1.357 -17.417  1.00  3.34           C  
ATOM    401  C   SER A  28      -4.315   2.410 -16.317  1.00  3.34           C  
ATOM    402  O   SER A  28      -4.314   2.111 -15.117  1.00  3.34           O  
ATOM    403  CB  SER A  28      -5.027   0.071 -16.877  1.00  3.34           C  
ATOM    404  OG  SER A  28      -5.279  -0.849 -17.910  1.00  3.34           O  
ATOM    405  H   SER A  28      -2.609   0.303 -17.737  1.00  3.34           H  
ATOM    406  HA  SER A  28      -5.127   1.743 -18.177  1.00  3.34           H  
ATOM    407 1HB  SER A  28      -4.329  -0.362 -16.168  1.00  3.34           H  
ATOM    408 2HB  SER A  28      -5.945   0.289 -16.351  1.00  3.34           H  
ATOM    409  HG  SER A  28      -5.603  -1.647 -17.482  1.00  3.34           H  
ATOM    410  N   GLY A  29      -4.154   3.650 -16.777  1.00  2.93           N  
ATOM    411  CA  GLY A  29      -3.887   4.796 -15.933  1.00  2.93           C  
ATOM    412  C   GLY A  29      -5.141   5.333 -15.289  1.00  2.93           C  
ATOM    413  O   GLY A  29      -6.196   4.699 -15.321  1.00  2.93           O  
ATOM    414  H   GLY A  29      -4.159   3.754 -17.790  1.00  2.93           H  
ATOM    415 1HA  GLY A  29      -3.180   4.515 -15.162  1.00  2.93           H  
ATOM    416 2HA  GLY A  29      -3.415   5.579 -16.527  1.00  2.93           H  
ATOM    417  N   CYS A  30      -5.027   6.514 -14.717  1.00  2.60           N  
ATOM    418  CA  CYS A  30      -6.111   7.078 -13.948  1.00  2.60           C  
ATOM    419  C   CYS A  30      -7.318   7.456 -14.814  1.00  2.60           C  
ATOM    420  O   CYS A  30      -7.147   8.161 -15.812  1.00  2.60           O  
ATOM    421  CB  CYS A  30      -5.574   8.300 -13.224  1.00  2.60           C  
ATOM    422  SG  CYS A  30      -4.230   7.853 -12.133  1.00  2.60           S  
ATOM    423  H   CYS A  30      -4.145   7.005 -14.769  1.00  2.60           H  
ATOM    424  HA  CYS A  30      -6.374   6.334 -13.217  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      -5.214   9.039 -13.941  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      -6.358   8.760 -12.625  1.00  2.60           H  
ATOM    427  N   PRO A  31      -8.558   7.073 -14.426  1.00  2.37           N  
ATOM    428  CA  PRO A  31      -9.797   7.353 -15.135  1.00  2.37           C  
ATOM    429  C   PRO A  31     -10.074   8.842 -15.174  1.00  2.37           C  
ATOM    430  O   PRO A  31     -10.795   9.333 -16.041  1.00  2.37           O  
ATOM    431  CB  PRO A  31     -10.846   6.600 -14.309  1.00  2.37           C  
ATOM    432  CG  PRO A  31     -10.243   6.488 -12.929  1.00  2.37           C  
ATOM    433  CD  PRO A  31      -8.755   6.356 -13.157  1.00  2.37           C  
ATOM    434  HA  PRO A  31      -9.728   6.940 -16.151  1.00  2.37           H  
ATOM    435 1HB  PRO A  31     -11.796   7.156 -14.313  1.00  2.37           H  
ATOM    436 2HB  PRO A  31     -11.047   5.620 -14.766  1.00  2.37           H  
ATOM    437 1HG  PRO A  31     -10.505   7.374 -12.330  1.00  2.37           H  
ATOM    438 2HG  PRO A  31     -10.666   5.617 -12.404  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      -8.259   6.866 -12.334  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      -8.454   5.296 -13.254  1.00  2.37           H  
ATOM    441  N   ILE A  32      -9.467   9.574 -14.246  1.00  2.22           N  
ATOM    442  CA  ILE A  32      -9.640  11.006 -14.219  1.00  2.22           C  
ATOM    443  C   ILE A  32      -8.953  11.562 -15.445  1.00  2.22           C  
ATOM    444  O   ILE A  32      -9.533  12.333 -16.205  1.00  2.22           O  
ATOM    445  CB  ILE A  32      -8.964  11.624 -12.998  1.00  2.22           C  
ATOM    446  CG1 ILE A  32      -9.611  11.183 -11.715  1.00  2.22           C  
ATOM    447  CG2 ILE A  32      -9.015  13.148 -13.124  1.00  2.22           C  
ATOM    448  CD1 ILE A  32      -8.769  11.539 -10.502  1.00  2.22           C  
ATOM    449  H   ILE A  32      -8.892   9.135 -13.547  1.00  2.22           H  
ATOM    450  HA  ILE A  32     -10.701  11.255 -14.246  1.00  2.22           H  
ATOM    451  HB  ILE A  32      -7.940  11.286 -12.960  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32     -10.584  11.664 -11.621  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32      -9.756  10.103 -11.737  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32      -8.518  13.606 -12.271  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32      -8.519  13.465 -14.045  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32     -10.055  13.473 -13.152  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32      -9.276  11.202  -9.597  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32      -7.800  11.048 -10.583  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32      -8.627  12.619 -10.459  1.00  2.22           H  
ATOM    460  N   ALA A  33      -7.701  11.138 -15.642  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -6.924  11.597 -16.773  1.00  2.15           C  
ATOM    462  C   ALA A  33      -7.599  11.183 -18.053  1.00  2.15           C  
ATOM    463  O   ALA A  33      -7.666  11.951 -19.010  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -5.529  11.020 -16.731  1.00  2.15           C  
ATOM    465  H   ALA A  33      -7.290  10.479 -14.999  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -6.874  12.686 -16.737  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -4.957  11.385 -17.579  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -5.039  11.317 -15.818  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -5.578   9.936 -16.769  1.00  2.15           H  
ATOM    470  N   ALA A  34      -8.136   9.963 -18.074  1.00  2.12           N  
ATOM    471  CA  ALA A  34      -8.797   9.512 -19.283  1.00  2.12           C  
ATOM    472  C   ALA A  34      -9.970  10.420 -19.608  1.00  2.12           C  
ATOM    473  O   ALA A  34     -10.147  10.834 -20.756  1.00  2.12           O  
ATOM    474  CB  ALA A  34      -9.275   8.089 -19.118  1.00  2.12           C  
ATOM    475  H   ALA A  34      -8.044   9.348 -17.263  1.00  2.12           H  
ATOM    476  HA  ALA A  34      -8.081   9.565 -20.103  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      -9.756   7.758 -20.036  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      -8.427   7.444 -18.892  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      -9.991   8.048 -18.301  1.00  2.12           H  
ATOM    480  N   ALA A  35     -10.747  10.784 -18.585  1.00  2.12           N  
ATOM    481  CA  ALA A  35     -11.882  11.660 -18.791  1.00  2.12           C  
ATOM    482  C   ALA A  35     -11.442  13.020 -19.311  1.00  2.12           C  
ATOM    483  O   ALA A  35     -12.071  13.570 -20.219  1.00  2.12           O  
ATOM    484  CB  ALA A  35     -12.651  11.822 -17.496  1.00  2.12           C  
ATOM    485  H   ALA A  35     -10.572  10.420 -17.648  1.00  2.12           H  
ATOM    486  HA  ALA A  35     -12.529  11.204 -19.539  1.00  2.12           H  
ATOM    487 1HB  ALA A  35     -13.516  12.458 -17.660  1.00  2.12           H  
ATOM    488 2HB  ALA A  35     -12.976  10.843 -17.145  1.00  2.12           H  
ATOM    489 3HB  ALA A  35     -12.004  12.275 -16.747  1.00  2.12           H  
ATOM    490  N   GLU A  36     -10.341  13.554 -18.765  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -9.852  14.854 -19.215  1.00  2.15           C  
ATOM    492  C   GLU A  36      -9.368  14.793 -20.659  1.00  2.15           C  
ATOM    493  O   GLU A  36      -9.636  15.697 -21.454  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -8.720  15.365 -18.316  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -9.148  15.767 -16.897  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -7.997  16.269 -16.040  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -6.874  16.253 -16.497  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -8.250  16.673 -14.927  1.00  2.15           O  
ATOM    499  H   GLU A  36      -9.865  13.060 -18.008  1.00  2.15           H  
ATOM    500  HA  GLU A  36     -10.675  15.564 -19.163  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -7.961  14.587 -18.221  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -8.247  16.228 -18.783  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -9.902  16.548 -16.967  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -9.604  14.905 -16.414  1.00  2.15           H  
ATOM    505  N   LYS A  37      -8.698  13.699 -21.027  1.00  2.26           N  
ATOM    506  CA  LYS A  37      -8.206  13.559 -22.389  1.00  2.26           C  
ATOM    507  C   LYS A  37      -9.376  13.493 -23.356  1.00  2.26           C  
ATOM    508  O   LYS A  37      -9.343  14.103 -24.435  1.00  2.26           O  
ATOM    509  CB  LYS A  37      -7.332  12.310 -22.507  1.00  2.26           C  
ATOM    510  CG  LYS A  37      -5.975  12.420 -21.798  1.00  2.26           C  
ATOM    511  CD  LYS A  37      -5.202  11.117 -21.883  1.00  2.26           C  
ATOM    512  CE  LYS A  37      -3.879  11.205 -21.139  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      -3.131   9.917 -21.189  1.00  2.26           N  
ATOM    514  H   LYS A  37      -8.495  12.975 -20.336  1.00  2.26           H  
ATOM    515  HA  LYS A  37      -7.607  14.434 -22.637  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      -7.864  11.461 -22.071  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      -7.155  12.083 -23.556  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      -5.389  13.206 -22.271  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      -6.122  12.687 -20.759  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      -5.803  10.318 -21.442  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      -5.011  10.872 -22.927  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      -3.268  11.986 -21.588  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      -4.073  11.461 -20.096  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      -2.261  10.012 -20.684  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      -3.689   9.190 -20.762  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      -2.938   9.674 -22.150  1.00  2.26           H  
ATOM    527  N   LEU A  38     -10.432  12.779 -22.965  1.00  2.57           N  
ATOM    528  CA  LEU A  38     -11.605  12.687 -23.809  1.00  2.57           C  
ATOM    529  C   LEU A  38     -12.296  14.032 -23.911  1.00  2.57           C  
ATOM    530  O   LEU A  38     -12.688  14.450 -24.999  1.00  2.57           O  
ATOM    531  CB  LEU A  38     -12.563  11.645 -23.245  1.00  2.57           C  
ATOM    532  CG  LEU A  38     -12.078  10.207 -23.347  1.00  2.57           C  
ATOM    533  CD1 LEU A  38     -12.996   9.309 -22.542  1.00  2.57           C  
ATOM    534  CD2 LEU A  38     -12.056   9.805 -24.812  1.00  2.57           C  
ATOM    535  H   LEU A  38     -10.407  12.273 -22.077  1.00  2.57           H  
ATOM    536  HA  LEU A  38     -11.293  12.377 -24.805  1.00  2.57           H  
ATOM    537 1HB  LEU A  38     -12.727  11.866 -22.191  1.00  2.57           H  
ATOM    538 2HB  LEU A  38     -13.515  11.722 -23.769  1.00  2.57           H  
ATOM    539  HG  LEU A  38     -11.076  10.125 -22.937  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38     -12.648   8.279 -22.610  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38     -12.984   9.627 -21.499  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38     -14.009   9.379 -22.935  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38     -11.706   8.777 -24.901  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38     -13.063   9.887 -25.226  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38     -11.383  10.467 -25.359  1.00  2.57           H  
ATOM    546  N   ALA A  39     -12.398  14.751 -22.792  1.00  3.22           N  
ATOM    547  CA  ALA A  39     -13.068  16.038 -22.818  1.00  3.22           C  
ATOM    548  C   ALA A  39     -12.360  16.999 -23.750  1.00  3.22           C  
ATOM    549  O   ALA A  39     -13.004  17.638 -24.587  1.00  3.22           O  
ATOM    550  CB  ALA A  39     -13.108  16.625 -21.419  1.00  3.22           C  
ATOM    551  H   ALA A  39     -12.058  14.379 -21.906  1.00  3.22           H  
ATOM    552  HA  ALA A  39     -14.082  15.888 -23.181  1.00  3.22           H  
ATOM    553 1HB  ALA A  39     -13.626  17.581 -21.438  1.00  3.22           H  
ATOM    554 2HB  ALA A  39     -13.629  15.937 -20.752  1.00  3.22           H  
ATOM    555 3HB  ALA A  39     -12.089  16.770 -21.061  1.00  3.22           H  
ATOM    556  N   LYS A  40     -11.030  17.032 -23.677  1.00  4.44           N  
ATOM    557  CA  LYS A  40     -10.246  17.919 -24.521  1.00  4.44           C  
ATOM    558  C   LYS A  40     -10.361  17.502 -25.977  1.00  4.44           C  
ATOM    559  O   LYS A  40     -10.470  18.343 -26.874  1.00  4.44           O  
ATOM    560  CB  LYS A  40      -8.793  17.919 -24.064  1.00  4.44           C  
ATOM    561  CG  LYS A  40      -8.571  18.607 -22.714  1.00  4.44           C  
ATOM    562  CD  LYS A  40      -7.119  18.518 -22.267  1.00  4.44           C  
ATOM    563  CE  LYS A  40      -6.923  19.167 -20.901  1.00  4.44           C  
ATOM    564  NZ  LYS A  40      -5.514  19.053 -20.425  1.00  4.44           N  
ATOM    565  H   LYS A  40     -10.550  16.459 -22.978  1.00  4.44           H  
ATOM    566  HA  LYS A  40     -10.647  18.932 -24.426  1.00  4.44           H  
ATOM    567 1HB  LYS A  40      -8.450  16.883 -23.968  1.00  4.44           H  
ATOM    568 2HB  LYS A  40      -8.171  18.408 -24.810  1.00  4.44           H  
ATOM    569 1HG  LYS A  40      -8.857  19.657 -22.796  1.00  4.44           H  
ATOM    570 2HG  LYS A  40      -9.204  18.138 -21.964  1.00  4.44           H  
ATOM    571 1HD  LYS A  40      -6.832  17.465 -22.203  1.00  4.44           H  
ATOM    572 2HD  LYS A  40      -6.478  19.011 -22.994  1.00  4.44           H  
ATOM    573 1HE  LYS A  40      -7.191  20.219 -20.965  1.00  4.44           H  
ATOM    574 2HE  LYS A  40      -7.579  18.676 -20.178  1.00  4.44           H  
ATOM    575 1HZ  LYS A  40      -5.429  19.491 -19.517  1.00  4.44           H  
ATOM    576 2HZ  LYS A  40      -5.265  18.076 -20.350  1.00  4.44           H  
ATOM    577 3HZ  LYS A  40      -4.897  19.511 -21.080  1.00  4.44           H  
ATOM    578  N   SER A  41     -10.372  16.189 -26.222  1.00  6.49           N  
ATOM    579  CA  SER A  41     -10.482  15.704 -27.580  1.00  6.49           C  
ATOM    580  C   SER A  41     -11.813  16.146 -28.168  1.00  6.49           C  
ATOM    581  O   SER A  41     -11.869  16.607 -29.310  1.00  6.49           O  
ATOM    582  CB  SER A  41     -10.382  14.190 -27.601  1.00  6.49           C  
ATOM    583  OG  SER A  41      -9.113  13.763 -27.170  1.00  6.49           O  
ATOM    584  H   SER A  41     -10.265  15.515 -25.465  1.00  6.49           H  
ATOM    585  HA  SER A  41      -9.675  16.130 -28.175  1.00  6.49           H  
ATOM    586 1HB  SER A  41     -11.149  13.766 -26.957  1.00  6.49           H  
ATOM    587 2HB  SER A  41     -10.570  13.831 -28.610  1.00  6.49           H  
ATOM    588  HG  SER A  41      -9.068  13.991 -26.210  1.00  6.49           H  
ATOM    589  N   HIS A  42     -12.876  16.073 -27.365  1.00  9.65           N  
ATOM    590  CA  HIS A  42     -14.193  16.450 -27.842  1.00  9.65           C  
ATOM    591  C   HIS A  42     -14.259  17.958 -28.104  1.00  9.65           C  
ATOM    592  O   HIS A  42     -14.868  18.398 -29.086  1.00  9.65           O  
ATOM    593  CB  HIS A  42     -15.280  15.999 -26.863  1.00  9.65           C  
ATOM    594  CG  HIS A  42     -15.428  14.475 -26.784  1.00  9.65           C  
ATOM    595  ND1 HIS A  42     -15.570  13.669 -27.904  1.00  9.65           N  
ATOM    596  CD2 HIS A  42     -15.463  13.637 -25.716  1.00  9.65           C  
ATOM    597  CE1 HIS A  42     -15.674  12.406 -27.524  1.00  9.65           C  
ATOM    598  NE2 HIS A  42     -15.617  12.359 -26.203  1.00  9.65           N  
ATOM    599  H   HIS A  42     -12.772  15.694 -26.424  1.00  9.65           H  
ATOM    600  HA  HIS A  42     -14.389  15.948 -28.783  1.00  9.65           H  
ATOM    601 1HB  HIS A  42     -15.037  16.370 -25.864  1.00  9.65           H  
ATOM    602 2HB  HIS A  42     -16.236  16.428 -27.152  1.00  9.65           H  
ATOM    603  HD1 HIS A  42     -15.554  13.961 -28.883  1.00  9.65           H  
ATOM    604  HD2 HIS A  42     -15.392  13.810 -24.642  1.00  9.65           H  
ATOM    605  HE1 HIS A  42     -15.790  11.617 -28.265  1.00  9.65           H  
ATOM    606  N   GLU A  43     -13.607  18.763 -27.253  1.00 13.83           N  
ATOM    607  CA  GLU A  43     -13.607  20.207 -27.485  1.00 13.83           C  
ATOM    608  C   GLU A  43     -12.934  20.525 -28.823  1.00 13.83           C  
ATOM    609  O   GLU A  43     -13.378  21.421 -29.543  1.00 13.83           O  
ATOM    610  CB  GLU A  43     -12.875  20.956 -26.356  1.00 13.83           C  
ATOM    611  CG  GLU A  43     -13.612  20.989 -25.014  1.00 13.83           C  
ATOM    612  CD  GLU A  43     -12.828  21.686 -23.912  1.00 13.83           C  
ATOM    613  OE1 GLU A  43     -11.700  22.059 -24.144  1.00 13.83           O  
ATOM    614  OE2 GLU A  43     -13.366  21.844 -22.840  1.00 13.83           O  
ATOM    615  H   GLU A  43     -13.145  18.372 -26.433  1.00 13.83           H  
ATOM    616  HA  GLU A  43     -14.634  20.554 -27.525  1.00 13.83           H  
ATOM    617 1HB  GLU A  43     -11.903  20.495 -26.190  1.00 13.83           H  
ATOM    618 2HB  GLU A  43     -12.697  21.985 -26.665  1.00 13.83           H  
ATOM    619 1HG  GLU A  43     -14.558  21.506 -25.150  1.00 13.83           H  
ATOM    620 2HG  GLU A  43     -13.832  19.974 -24.709  1.00 13.83           H  
ATOM    621  N   LYS A  44     -11.874  19.784 -29.161  1.00 18.34           N  
ATOM    622  CA  LYS A  44     -11.169  19.974 -30.426  1.00 18.34           C  
ATOM    623  C   LYS A  44     -12.009  19.520 -31.628  1.00 18.34           C  
ATOM    624  O   LYS A  44     -11.987  20.152 -32.685  1.00 18.34           O  
ATOM    625  CB  LYS A  44      -9.830  19.234 -30.401  1.00 18.34           C  
ATOM    626  CG  LYS A  44      -8.790  19.849 -29.463  1.00 18.34           C  
ATOM    627  CD  LYS A  44      -7.501  19.042 -29.456  1.00 18.34           C  
ATOM    628  CE  LYS A  44      -6.473  19.644 -28.509  1.00 18.34           C  
ATOM    629  NZ  LYS A  44      -5.216  18.844 -28.476  1.00 18.34           N  
ATOM    630  H   LYS A  44     -11.533  19.084 -28.498  1.00 18.34           H  
ATOM    631  HA  LYS A  44     -10.972  21.039 -30.547  1.00 18.34           H  
ATOM    632 1HB  LYS A  44      -9.995  18.206 -30.081  1.00 18.34           H  
ATOM    633 2HB  LYS A  44      -9.412  19.202 -31.404  1.00 18.34           H  
ATOM    634 1HG  LYS A  44      -8.572  20.867 -29.782  1.00 18.34           H  
ATOM    635 2HG  LYS A  44      -9.194  19.884 -28.452  1.00 18.34           H  
ATOM    636 1HD  LYS A  44      -7.721  18.021 -29.137  1.00 18.34           H  
ATOM    637 2HD  LYS A  44      -7.084  19.009 -30.462  1.00 18.34           H  
ATOM    638 1HE  LYS A  44      -6.240  20.657 -28.832  1.00 18.34           H  
ATOM    639 2HE  LYS A  44      -6.895  19.680 -27.503  1.00 18.34           H  
ATOM    640 1HZ  LYS A  44      -4.560  19.272 -27.838  1.00 18.34           H  
ATOM    641 2HZ  LYS A  44      -5.423  17.905 -28.167  1.00 18.34           H  
ATOM    642 3HZ  LYS A  44      -4.813  18.813 -29.401  1.00 18.34           H  
ATOM    643  N   GLN A  45     -12.750  18.416 -31.465  1.00 22.03           N  
ATOM    644  CA  GLN A  45     -13.606  17.875 -32.525  1.00 22.03           C  
ATOM    645  C   GLN A  45     -14.765  18.800 -32.892  1.00 22.03           C  
ATOM    646  O   GLN A  45     -15.136  18.910 -34.061  1.00 22.03           O  
ATOM    647  CB  GLN A  45     -14.217  16.539 -32.084  1.00 22.03           C  
ATOM    648  CG  GLN A  45     -13.256  15.371 -31.974  1.00 22.03           C  
ATOM    649  CD  GLN A  45     -13.905  14.168 -31.265  1.00 22.03           C  
ATOM    650  OE1 GLN A  45     -14.964  14.310 -30.620  1.00 22.03           O  
ATOM    651  NE2 GLN A  45     -13.281  12.997 -31.379  1.00 22.03           N  
ATOM    652  H   GLN A  45     -12.691  17.919 -30.577  1.00 22.03           H  
ATOM    653  HA  GLN A  45     -12.995  17.722 -33.412  1.00 22.03           H  
ATOM    654 1HB  GLN A  45     -14.680  16.672 -31.111  1.00 22.03           H  
ATOM    655 2HB  GLN A  45     -15.006  16.259 -32.779  1.00 22.03           H  
ATOM    656 1HG  GLN A  45     -12.983  15.059 -32.981  1.00 22.03           H  
ATOM    657 2HG  GLN A  45     -12.373  15.670 -31.435  1.00 22.03           H  
ATOM    658 1HE2 GLN A  45     -13.656  12.181 -30.939  1.00 22.03           H  
ATOM    659 2HE2 GLN A  45     -12.434  12.932 -31.909  1.00 22.03           H  
ATOM    660  N   GLN A  46     -15.350  19.444 -31.885  1.00 24.09           N  
ATOM    661  CA  GLN A  46     -16.519  20.291 -32.086  1.00 24.09           C  
ATOM    662  C   GLN A  46     -16.268  21.521 -32.987  1.00 24.09           C  
ATOM    663  O   GLN A  46     -15.428  22.366 -32.652  1.00 24.09           O  
ATOM    664  CB  GLN A  46     -16.999  20.781 -30.714  1.00 24.09           C  
ATOM    665  CG  GLN A  46     -18.149  21.796 -30.723  1.00 24.09           C  
ATOM    666  CD  GLN A  46     -19.498  21.264 -31.168  1.00 24.09           C  
ATOM    667  OE1 GLN A  46     -20.036  20.295 -30.614  1.00 24.09           O  
ATOM    668  NE2 GLN A  46     -20.061  21.916 -32.176  1.00 24.09           N  
ATOM    669  H   GLN A  46     -15.001  19.293 -30.936  1.00 24.09           H  
ATOM    670  HA  GLN A  46     -17.278  19.647 -32.496  1.00 24.09           H  
ATOM    671 1HB  GLN A  46     -17.311  19.921 -30.118  1.00 24.09           H  
ATOM    672 2HB  GLN A  46     -16.153  21.236 -30.188  1.00 24.09           H  
ATOM    673 1HG  GLN A  46     -18.260  22.186 -29.714  1.00 24.09           H  
ATOM    674 2HG  GLN A  46     -17.879  22.605 -31.399  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46     -20.952  21.636 -32.526  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46     -19.555  22.697 -32.614  1.00 24.09           H  
ATOM    677  N   PRO A  47     -17.015  21.686 -34.110  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -16.908  22.815 -35.017  1.00 24.67           C  
ATOM    679  C   PRO A  47     -17.451  24.067 -34.359  1.00 24.67           C  
ATOM    680  O   PRO A  47     -18.360  24.005 -33.524  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -17.750  22.380 -36.223  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -18.731  21.377 -35.676  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -17.979  20.649 -34.571  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -15.857  22.950 -35.300  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -18.243  23.263 -36.664  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -17.095  21.957 -36.999  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -19.629  21.893 -35.306  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -19.064  20.699 -36.476  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -18.711  20.374 -33.825  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -17.439  19.775 -34.971  1.00 24.67           H  
ATOM    691  N   GLN A  48     -16.925  25.213 -34.767  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -17.404  26.464 -34.214  1.00 24.67           C  
ATOM    693  C   GLN A  48     -18.281  27.203 -35.213  1.00 24.67           C  
ATOM    694  O   GLN A  48     -18.120  27.049 -36.424  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -16.205  27.305 -33.796  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -15.272  26.563 -32.819  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -15.927  26.238 -31.485  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -16.394  27.151 -30.792  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -15.963  24.952 -31.106  1.00 24.67           N  
ATOM    700  H   GLN A  48     -16.185  25.218 -35.452  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -18.006  26.250 -33.331  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -15.630  27.590 -34.676  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -16.547  28.219 -33.313  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -14.960  25.622 -33.275  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -14.401  27.186 -32.625  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -16.376  24.711 -30.231  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -15.572  24.199 -31.690  1.00 24.67           H  
ATOM    708  N   THR A  49     -19.179  28.035 -34.694  1.00 24.67           N  
ATOM    709  CA  THR A  49     -20.073  28.849 -35.515  1.00 24.67           C  
ATOM    710  C   THR A  49     -19.898  30.346 -35.248  1.00 24.67           C  
ATOM    711  O   THR A  49     -20.678  31.169 -35.720  1.00 24.67           O  
ATOM    712  CB  THR A  49     -21.536  28.440 -35.270  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -21.860  28.624 -33.885  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -21.737  26.974 -35.640  1.00 24.67           C  
ATOM    715  H   THR A  49     -19.264  28.088 -33.688  1.00 24.67           H  
ATOM    716  HA  THR A  49     -19.840  28.667 -36.564  1.00 24.67           H  
ATOM    717  HB  THR A  49     -22.194  29.060 -35.878  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -21.804  29.559 -33.666  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -22.775  26.694 -35.465  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -21.494  26.829 -36.693  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -21.089  26.346 -35.031  1.00 24.67           H  
ATOM    722  N   GLY A  50     -18.874  30.686 -34.471  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -18.597  32.064 -34.057  1.00 24.67           C  
ATOM    724  C   GLY A  50     -17.640  32.837 -34.969  1.00 24.67           C  
ATOM    725  O   GLY A  50     -17.145  33.890 -34.581  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.264  29.952 -34.145  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.540  32.607 -33.992  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -18.187  32.049 -33.048  1.00 24.67           H  
ATOM    729  N   ASP A  51     -17.335  32.293 -36.147  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.385  32.904 -37.078  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.051  33.938 -38.020  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.717  33.553 -38.994  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -15.703  31.802 -37.887  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.634  32.279 -38.900  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.604  33.455 -39.285  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.842  31.424 -39.303  1.00 24.67           O  
ATOM    737  H   ASP A  51     -17.787  31.427 -36.399  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.616  33.364 -36.473  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.228  31.099 -37.198  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.467  31.244 -38.431  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.818  35.255 -37.819  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.464  36.342 -38.521  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.066  36.418 -39.987  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.743  37.084 -40.779  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.966  37.581 -37.766  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.629  37.172 -37.205  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.759  35.705 -36.883  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -18.553  36.237 -38.415  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.894  38.437 -38.455  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -17.686  37.858 -36.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -14.835  37.371 -37.942  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.395  37.775 -36.317  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.795  35.225 -37.120  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.059  35.583 -35.842  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.963  35.759 -40.381  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.570  35.882 -41.776  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.365  34.894 -42.611  1.00 24.67           C  
ATOM    758  O   SER A  53     -16.547  35.074 -43.823  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.069  35.676 -41.952  1.00 24.67           C  
ATOM    760  OG  SER A  53     -13.673  34.352 -41.703  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.416  35.147 -39.759  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.808  36.888 -42.118  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -13.784  35.956 -42.964  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -13.542  36.342 -41.271  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.995  34.121 -40.801  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.906  33.866 -41.953  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.685  32.885 -42.674  1.00 24.67           C  
ATOM    768  C   LYS A  54     -19.099  33.408 -42.715  1.00 24.67           C  
ATOM    769  O   LYS A  54     -19.792  33.296 -43.724  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -17.571  31.516 -42.013  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.160  30.913 -42.149  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -16.039  29.542 -41.498  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.644  28.943 -41.722  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -13.570  29.784 -41.094  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.782  33.763 -40.944  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.315  32.806 -43.696  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -17.797  31.607 -40.947  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.292  30.829 -42.453  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -15.903  30.831 -43.203  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.441  31.585 -41.674  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -16.209  29.638 -40.425  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -16.788  28.869 -41.912  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -14.615  27.949 -41.280  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.451  28.861 -42.791  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -12.670  29.377 -41.242  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.576  30.714 -41.485  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -13.726  29.890 -40.083  1.00 24.67           H  
ATOM    788  N   SER A  55     -19.498  34.097 -41.640  1.00 24.67           N  
ATOM    789  CA  SER A  55     -20.827  34.687 -41.632  1.00 24.67           C  
ATOM    790  C   SER A  55     -20.892  35.776 -42.704  1.00 24.67           C  
ATOM    791  O   SER A  55     -21.838  35.827 -43.502  1.00 24.67           O  
ATOM    792  CB  SER A  55     -21.133  35.288 -40.276  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.208  34.297 -39.289  1.00 24.67           O  
ATOM    794  H   SER A  55     -18.894  34.153 -40.818  1.00 24.67           H  
ATOM    795  HA  SER A  55     -21.561  33.917 -41.865  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -20.362  36.008 -40.017  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.077  35.826 -40.327  1.00 24.67           H  
ATOM    798  HG  SER A  55     -20.321  33.914 -39.227  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.838  36.600 -42.775  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.792  37.661 -43.762  1.00 24.67           C  
ATOM    801  C   SER A  56     -19.785  37.083 -45.169  1.00 24.67           C  
ATOM    802  O   SER A  56     -20.549  37.533 -46.027  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.556  38.515 -43.560  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.600  39.189 -42.330  1.00 24.67           O  
ATOM    805  H   SER A  56     -19.077  36.534 -42.100  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.679  38.284 -43.643  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.668  37.884 -43.600  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.482  39.236 -44.370  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.441  38.499 -41.647  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.997  36.023 -45.398  1.00 24.67           N  
ATOM    811  CA  SER A  57     -18.958  35.417 -46.718  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.329  34.874 -47.108  1.00 24.67           C  
ATOM    813  O   SER A  57     -20.794  35.087 -48.224  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.946  34.289 -46.744  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.639  34.770 -46.545  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.371  35.661 -44.678  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.667  36.179 -47.442  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -18.192  33.565 -45.966  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -18.007  33.775 -47.699  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.582  35.003 -45.589  1.00 24.67           H  
ATOM    821  N   ASN A  58     -21.020  34.234 -46.165  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -22.332  33.660 -46.435  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.375  34.726 -46.776  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.324  34.455 -47.516  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.787  32.826 -45.253  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.025  31.526 -45.140  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.450  31.030 -46.119  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.009  30.963 -43.958  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.605  34.090 -45.246  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -22.245  33.007 -47.302  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.643  33.396 -44.334  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.849  32.611 -45.345  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.519  30.105 -43.821  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.483  31.398 -43.195  1.00 24.67           H  
ATOM    835  N   SER A  59     -23.197  35.940 -46.248  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.116  37.045 -46.499  1.00 24.67           C  
ATOM    837  C   SER A  59     -23.876  37.749 -47.846  1.00 24.67           C  
ATOM    838  O   SER A  59     -24.646  38.647 -48.204  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.025  38.090 -45.396  1.00 24.67           C  
ATOM    840  OG  SER A  59     -22.834  38.846 -45.470  1.00 24.67           O  
ATOM    841  H   SER A  59     -22.413  36.090 -45.609  1.00 24.67           H  
ATOM    842  HA  SER A  59     -25.128  36.642 -46.508  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -24.884  38.754 -45.445  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.060  37.579 -44.434  1.00 24.67           H  
ATOM    845  HG  SER A  59     -22.102  38.227 -45.688  1.00 24.67           H  
ATOM    846  N   ASP A  60     -22.781  37.406 -48.542  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -22.392  38.079 -49.778  1.00 24.67           C  
ATOM    848  C   ASP A  60     -22.819  37.289 -51.021  1.00 24.67           C  
ATOM    849  O   ASP A  60     -23.832  37.613 -51.645  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -22.007  36.532 -51.551  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.870  38.303 -49.777  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -20.352  39.160 -50.941  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.549  40.353 -50.899  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -19.751  38.624 -51.845  1.00 24.67           O  
ATOM    855  H   ASP A  60     -22.191  36.641 -48.215  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -22.882  39.051 -49.807  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.581  38.776 -48.834  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -20.370  37.331 -49.806  1.00 24.67           H  
TER     859
ENDMDL

