REMARK ID 642824 DOMAINID 636423 MODEL 1 line_9_sample54
MODEL     1
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  
ENDMDL

REMARK ID 642824 DOMAINID 636423 MODEL 2 line_9_sample54
MODEL     2
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  
ENDMDL

REMARK ID 642824 DOMAINID 636423 MODEL 3 line_9_sample54
MODEL     3
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  
ENDMDL

REMARK ID 642824 DOMAINID 636423 MODEL 4 line_9_sample54
MODEL     4
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  
ENDMDL

REMARK ID 642824 DOMAINID 636423 MODEL 5 line_9_sample54
MODEL     5
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  
ENDMDL

