REMARK ID 643679 DOMAINID 637264 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.597  -1.864   1.425  1.00  6.90           N  
ATOM      2  CA  GLU A   1       0.834  -1.146   0.179  1.00  6.90           C  
ATOM      3  C   GLU A   1       1.265   0.282   0.503  1.00  6.90           C  
ATOM      4  O   GLU A   1       0.646   0.947   1.330  1.00  6.90           O  
ATOM      5  CB  GLU A   1      -0.425  -1.148  -0.698  1.00  6.90           C  
ATOM      6  CG  GLU A   1      -0.227  -0.572  -2.096  1.00  6.90           C  
ATOM      7  CD  GLU A   1      -1.488  -0.557  -2.936  1.00  6.90           C  
ATOM      8  OE1 GLU A   1      -2.534  -0.870  -2.422  1.00  6.90           O  
ATOM      9  OE2 GLU A   1      -1.394  -0.236  -4.098  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.885  -2.826   1.321  1.00  6.90           H  
ATOM     11 2H   GLU A   1       1.132  -1.429   2.164  1.00  6.90           H  
ATOM     12 3H   GLU A   1      -0.386  -1.829   1.656  1.00  6.90           H  
ATOM     13  HA  GLU A   1       1.645  -1.637  -0.362  1.00  6.90           H  
ATOM     14 1HB  GLU A   1      -0.794  -2.167  -0.806  1.00  6.90           H  
ATOM     15 2HB  GLU A   1      -1.206  -0.567  -0.207  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       0.135   0.421  -2.004  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       0.537  -1.152  -2.609  1.00  6.90           H  
ATOM     18  N   ASN A   2       2.336   0.744  -0.143  1.00  6.13           N  
ATOM     19  CA  ASN A   2       2.899   2.079   0.111  1.00  6.13           C  
ATOM     20  C   ASN A   2       2.506   3.125  -0.935  1.00  6.13           C  
ATOM     21  O   ASN A   2       3.154   4.164  -1.066  1.00  6.13           O  
ATOM     22  CB  ASN A   2       4.410   1.994   0.207  1.00  6.13           C  
ATOM     23  CG  ASN A   2       4.869   1.226   1.420  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       4.291   1.348   2.505  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       5.899   0.433   1.254  1.00  6.13           N  
ATOM     26  H   ASN A   2       2.795   0.157  -0.826  1.00  6.13           H  
ATOM     27  HA  ASN A   2       2.514   2.435   1.068  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       4.805   1.515  -0.688  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       4.826   3.001   0.251  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       6.249  -0.101   2.024  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       6.339   0.364   0.358  1.00  6.13           H  
ATOM     32  N   VAL A   3       1.478   2.832  -1.710  1.00  5.22           N  
ATOM     33  CA  VAL A   3       1.001   3.745  -2.737  1.00  5.22           C  
ATOM     34  C   VAL A   3       0.592   5.069  -2.115  1.00  5.22           C  
ATOM     35  O   VAL A   3      -0.065   5.098  -1.074  1.00  5.22           O  
ATOM     36  CB  VAL A   3      -0.214   3.133  -3.451  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -1.365   3.035  -2.477  1.00  5.22           C  
ATOM     38  CG2 VAL A   3      -0.613   3.974  -4.648  1.00  5.22           C  
ATOM     39  H   VAL A   3       0.991   1.963  -1.560  1.00  5.22           H  
ATOM     40  HA  VAL A   3       1.801   3.919  -3.457  1.00  5.22           H  
ATOM     41  HB  VAL A   3       0.036   2.124  -3.782  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -2.221   2.581  -2.977  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.079   2.423  -1.624  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -1.623   4.033  -2.137  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3      -1.469   3.513  -5.138  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3      -0.885   4.975  -4.326  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       0.218   4.030  -5.348  1.00  5.22           H  
ATOM     48  N   LEU A   4       0.950   6.166  -2.759  1.00  4.33           N  
ATOM     49  CA  LEU A   4       0.575   7.460  -2.231  1.00  4.33           C  
ATOM     50  C   LEU A   4      -0.795   7.850  -2.774  1.00  4.33           C  
ATOM     51  O   LEU A   4      -1.116   7.566  -3.928  1.00  4.33           O  
ATOM     52  CB  LEU A   4       1.682   8.462  -2.557  1.00  4.33           C  
ATOM     53  CG  LEU A   4       3.052   8.080  -1.901  1.00  4.33           C  
ATOM     54  CD1 LEU A   4       4.146   9.042  -2.336  1.00  4.33           C  
ATOM     55  CD2 LEU A   4       2.882   8.094  -0.394  1.00  4.33           C  
ATOM     56  H   LEU A   4       1.492   6.102  -3.608  1.00  4.33           H  
ATOM     57  HA  LEU A   4       0.498   7.385  -1.148  1.00  4.33           H  
ATOM     58 1HB  LEU A   4       1.820   8.509  -3.639  1.00  4.33           H  
ATOM     59 2HB  LEU A   4       1.394   9.455  -2.204  1.00  4.33           H  
ATOM     60  HG  LEU A   4       3.344   7.074  -2.214  1.00  4.33           H  
ATOM     61 1HD1 LEU A   4       5.085   8.760  -1.868  1.00  4.33           H  
ATOM     62 2HD1 LEU A   4       4.254   8.988  -3.406  1.00  4.33           H  
ATOM     63 3HD1 LEU A   4       3.881  10.061  -2.041  1.00  4.33           H  
ATOM     64 1HD2 LEU A   4       3.823   7.816   0.081  1.00  4.33           H  
ATOM     65 2HD2 LEU A   4       2.592   9.095  -0.073  1.00  4.33           H  
ATOM     66 3HD2 LEU A   4       2.107   7.378  -0.111  1.00  4.33           H  
ATOM     67  N   LYS A   5      -1.610   8.464  -1.918  1.00  3.56           N  
ATOM     68  CA  LYS A   5      -2.971   8.867  -2.263  1.00  3.56           C  
ATOM     69  C   LYS A   5      -3.249  10.316  -1.903  1.00  3.56           C  
ATOM     70  O   LYS A   5      -2.506  10.926  -1.136  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -3.985   7.961  -1.565  1.00  3.56           C  
ATOM     72  CG  LYS A   5      -3.906   6.487  -1.974  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -5.016   5.669  -1.319  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -4.928   4.202  -1.711  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -6.019   3.391  -1.100  1.00  3.56           N  
ATOM     76  H   LYS A   5      -1.271   8.654  -0.986  1.00  3.56           H  
ATOM     77  HA  LYS A   5      -3.100   8.770  -3.342  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -3.838   8.017  -0.486  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -4.997   8.314  -1.773  1.00  3.56           H  
ATOM     80 1HG  LYS A   5      -3.981   6.402  -3.060  1.00  3.56           H  
ATOM     81 2HG  LYS A   5      -2.943   6.078  -1.664  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -4.941   5.752  -0.235  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -5.988   6.058  -1.633  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -4.985   4.117  -2.795  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -3.975   3.805  -1.374  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -5.916   2.427  -1.384  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -5.964   3.455  -0.094  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -6.919   3.738  -1.408  1.00  3.56           H  
ATOM     89  N   CYS A   6      -4.337  10.857  -2.442  1.00  2.96           N  
ATOM     90  CA  CYS A   6      -4.738  12.229  -2.170  1.00  2.96           C  
ATOM     91  C   CYS A   6      -5.100  12.415  -0.690  1.00  2.96           C  
ATOM     92  O   CYS A   6      -5.930  11.672  -0.169  1.00  2.96           O  
ATOM     93  CB  CYS A   6      -5.957  12.581  -3.020  1.00  2.96           C  
ATOM     94  SG  CYS A   6      -5.634  12.559  -4.793  1.00  2.96           S  
ATOM     95  H   CYS A   6      -4.896  10.295  -3.069  1.00  2.96           H  
ATOM     96  HA  CYS A   6      -3.925  12.883  -2.461  1.00  2.96           H  
ATOM     97 1HB  CYS A   6      -6.749  11.871  -2.813  1.00  2.96           H  
ATOM     98 2HB  CYS A   6      -6.321  13.572  -2.750  1.00  2.96           H  
ATOM     99  N   PRO A   7      -4.484  13.389   0.032  1.00  2.51           N  
ATOM    100  CA  PRO A   7      -4.729  13.746   1.434  1.00  2.51           C  
ATOM    101  C   PRO A   7      -6.149  14.204   1.805  1.00  2.51           C  
ATOM    102  O   PRO A   7      -6.515  14.179   2.981  1.00  2.51           O  
ATOM    103  CB  PRO A   7      -3.771  14.929   1.647  1.00  2.51           C  
ATOM    104  CG  PRO A   7      -2.678  14.738   0.645  1.00  2.51           C  
ATOM    105  CD  PRO A   7      -3.342  14.137  -0.561  1.00  2.51           C  
ATOM    106  HA  PRO A   7      -4.433  12.897   2.064  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      -4.315  15.876   1.508  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      -3.401  14.924   2.682  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      -2.194  15.702   0.423  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      -1.897  14.082   1.059  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      -3.687  14.912  -1.260  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      -2.585  13.461  -0.992  1.00  2.51           H  
ATOM    113  N   THR A   8      -6.928  14.661   0.831  1.00  2.20           N  
ATOM    114  CA  THR A   8      -8.262  15.183   1.119  1.00  2.20           C  
ATOM    115  C   THR A   8      -9.352  14.097   1.290  1.00  2.20           C  
ATOM    116  O   THR A   8      -9.534  13.265   0.396  1.00  2.20           O  
ATOM    117  CB  THR A   8      -8.671  16.168   0.013  1.00  2.20           C  
ATOM    118  OG1 THR A   8      -7.749  17.267  -0.005  1.00  2.20           O  
ATOM    119  CG2 THR A   8     -10.074  16.679   0.219  1.00  2.20           C  
ATOM    120  H   THR A   8      -6.600  14.655  -0.122  1.00  2.20           H  
ATOM    121  HA  THR A   8      -8.170  15.780   2.014  1.00  2.20           H  
ATOM    122  HB  THR A   8      -8.617  15.670  -0.929  1.00  2.20           H  
ATOM    123  HG1 THR A   8      -7.734  17.682   0.863  1.00  2.20           H  
ATOM    124 1HG2 THR A   8     -10.342  17.368  -0.569  1.00  2.20           H  
ATOM    125 2HG2 THR A   8     -10.770  15.849   0.210  1.00  2.20           H  
ATOM    126 3HG2 THR A   8     -10.145  17.195   1.172  1.00  2.20           H  
ATOM    127  N   PRO A   9     -10.109  14.088   2.410  1.00  1.99           N  
ATOM    128  CA  PRO A   9     -11.184  13.154   2.683  1.00  1.99           C  
ATOM    129  C   PRO A   9     -12.191  13.168   1.555  1.00  1.99           C  
ATOM    130  O   PRO A   9     -12.502  14.215   1.000  1.00  1.99           O  
ATOM    131  CB  PRO A   9     -11.793  13.707   3.976  1.00  1.99           C  
ATOM    132  CG  PRO A   9     -10.650  14.411   4.656  1.00  1.99           C  
ATOM    133  CD  PRO A   9      -9.846  15.026   3.534  1.00  1.99           C  
ATOM    134  HA  PRO A   9     -10.764  12.148   2.827  1.00  1.99           H  
ATOM    135 1HB  PRO A   9     -12.630  14.384   3.734  1.00  1.99           H  
ATOM    136 2HB  PRO A   9     -12.210  12.885   4.577  1.00  1.99           H  
ATOM    137 1HG  PRO A   9     -11.031  15.162   5.363  1.00  1.99           H  
ATOM    138 2HG  PRO A   9     -10.062  13.691   5.243  1.00  1.99           H  
ATOM    139 1HD  PRO A   9     -10.203  16.040   3.303  1.00  1.99           H  
ATOM    140 2HD  PRO A   9      -8.795  14.995   3.858  1.00  1.99           H  
ATOM    141  N   GLY A  10     -12.700  11.998   1.218  1.00  1.86           N  
ATOM    142  CA  GLY A  10     -13.655  11.860   0.128  1.00  1.86           C  
ATOM    143  C   GLY A  10     -12.951  11.450  -1.161  1.00  1.86           C  
ATOM    144  O   GLY A  10     -13.594  10.995  -2.108  1.00  1.86           O  
ATOM    145  H   GLY A  10     -12.409  11.168   1.716  1.00  1.86           H  
ATOM    146 1HA  GLY A  10     -14.404  11.114   0.393  1.00  1.86           H  
ATOM    147 2HA  GLY A  10     -14.178  12.804  -0.024  1.00  1.86           H  
ATOM    148  N   CYS A  11     -11.624  11.566  -1.188  1.00  1.78           N  
ATOM    149  CA  CYS A  11     -10.883  11.159  -2.363  1.00  1.78           C  
ATOM    150  C   CYS A  11     -10.630   9.671  -2.320  1.00  1.78           C  
ATOM    151  O   CYS A  11     -10.519   9.080  -1.245  1.00  1.78           O  
ATOM    152  CB  CYS A  11      -9.549  11.866  -2.457  1.00  1.78           C  
ATOM    153  SG  CYS A  11      -9.662  13.632  -2.647  1.00  1.78           S  
ATOM    154  H   CYS A  11     -11.110  11.981  -0.408  1.00  1.78           H  
ATOM    155  HA  CYS A  11     -11.463  11.392  -3.244  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      -8.952  11.657  -1.564  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      -9.014  11.474  -3.307  1.00  1.78           H  
ATOM    158  HG  CYS A  11      -9.913  13.837  -1.329  1.00  1.78           H  
ATOM    159  N   THR A  12     -10.494   9.073  -3.495  1.00  1.74           N  
ATOM    160  CA  THR A  12     -10.172   7.656  -3.605  1.00  1.74           C  
ATOM    161  C   THR A  12      -8.699   7.453  -3.930  1.00  1.74           C  
ATOM    162  O   THR A  12      -8.168   6.346  -3.854  1.00  1.74           O  
ATOM    163  CB  THR A  12     -10.984   7.028  -4.733  1.00  1.74           C  
ATOM    164  OG1 THR A  12     -10.604   7.655  -5.970  1.00  1.74           O  
ATOM    165  CG2 THR A  12     -12.467   7.243  -4.499  1.00  1.74           C  
ATOM    166  H   THR A  12     -10.642   9.614  -4.335  1.00  1.74           H  
ATOM    167  HA  THR A  12     -10.399   7.162  -2.660  1.00  1.74           H  
ATOM    168  HB  THR A  12     -10.771   5.960  -4.791  1.00  1.74           H  
ATOM    169  HG1 THR A  12     -11.118   7.238  -6.706  1.00  1.74           H  
ATOM    170 1HG2 THR A  12     -13.029   6.796  -5.322  1.00  1.74           H  
ATOM    171 2HG2 THR A  12     -12.760   6.774  -3.560  1.00  1.74           H  
ATOM    172 3HG2 THR A  12     -12.680   8.312  -4.451  1.00  1.74           H  
ATOM    173  N   GLY A  13      -8.059   8.534  -4.362  1.00  1.76           N  
ATOM    174  CA  GLY A  13      -6.669   8.526  -4.797  1.00  1.76           C  
ATOM    175  C   GLY A  13      -6.549   8.221  -6.290  1.00  1.76           C  
ATOM    176  O   GLY A  13      -5.489   8.399  -6.885  1.00  1.76           O  
ATOM    177  H   GLY A  13      -8.566   9.405  -4.381  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      -6.216   9.490  -4.582  1.00  1.76           H  
ATOM    179 2HA  GLY A  13      -6.114   7.781  -4.227  1.00  1.76           H  
ATOM    180  N   GLN A  14      -7.655   7.825  -6.921  1.00  1.85           N  
ATOM    181  CA  GLN A  14      -7.669   7.453  -8.333  1.00  1.85           C  
ATOM    182  C   GLN A  14      -7.287   8.599  -9.250  1.00  1.85           C  
ATOM    183  O   GLN A  14      -6.702   8.395 -10.311  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -9.050   6.927  -8.692  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -9.370   5.578  -8.057  1.00  1.85           C  
ATOM    186  CD  GLN A  14     -10.821   5.219  -8.205  1.00  1.85           C  
ATOM    187  OE1 GLN A  14     -11.664   6.080  -7.913  1.00  1.85           O  
ATOM    188  NE2 GLN A  14     -11.127   4.001  -8.639  1.00  1.85           N  
ATOM    189  H   GLN A  14      -8.534   7.737  -6.409  1.00  1.85           H  
ATOM    190  HA  GLN A  14      -6.941   6.652  -8.478  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -9.803   7.649  -8.394  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -9.122   6.815  -9.773  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -8.773   4.810  -8.547  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -9.123   5.619  -6.993  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14     -12.085   3.733  -8.748  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14     -10.399   3.350  -8.859  1.00  1.85           H  
ATOM    197  N   GLY A  15      -7.655   9.811  -8.854  1.00  2.06           N  
ATOM    198  CA  GLY A  15      -7.379  10.991  -9.648  1.00  2.06           C  
ATOM    199  C   GLY A  15      -6.022  11.623  -9.338  1.00  2.06           C  
ATOM    200  O   GLY A  15      -5.703  12.679  -9.877  1.00  2.06           O  
ATOM    201  H   GLY A  15      -8.129   9.909  -7.969  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      -7.423  10.733 -10.705  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      -8.162  11.718  -9.471  1.00  2.06           H  
ATOM    204  N   HIS A  16      -5.252  11.017  -8.432  1.00  2.41           N  
ATOM    205  CA  HIS A  16      -3.961  11.573  -8.046  1.00  2.41           C  
ATOM    206  C   HIS A  16      -3.088  11.555  -9.295  1.00  2.41           C  
ATOM    207  O   HIS A  16      -3.114  10.579 -10.048  1.00  2.41           O  
ATOM    208  CB  HIS A  16      -3.395  10.724  -6.890  1.00  2.41           C  
ATOM    209  CG  HIS A  16      -2.197  11.249  -6.144  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      -0.947  10.716  -6.299  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      -2.065  12.266  -5.241  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      -0.104  11.347  -5.520  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      -0.746  12.315  -4.871  1.00  2.41           N  
ATOM    214  H   HIS A  16      -5.535  10.136  -8.010  1.00  2.41           H  
ATOM    215  HA  HIS A  16      -4.069  12.602  -7.711  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      -4.174  10.525  -6.172  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      -3.110   9.754  -7.295  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      -0.672   9.959  -6.923  1.00  2.41           H  
ATOM    219  HD2 HIS A  16      -2.758  12.978  -4.810  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       0.924  11.052  -5.514  1.00  2.41           H  
ATOM    221  N   VAL A  17      -2.300  12.601  -9.542  1.00  2.93           N  
ATOM    222  CA  VAL A  17      -1.503  12.552 -10.760  1.00  2.93           C  
ATOM    223  C   VAL A  17      -0.141  11.925 -10.527  1.00  2.93           C  
ATOM    224  O   VAL A  17       0.740  12.499  -9.881  1.00  2.93           O  
ATOM    225  CB  VAL A  17      -1.336  13.956 -11.332  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      -0.492  13.909 -12.597  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      -2.717  14.539 -11.591  1.00  2.93           C  
ATOM    228  H   VAL A  17      -2.267  13.424  -8.939  1.00  2.93           H  
ATOM    229  HA  VAL A  17      -2.037  11.955 -11.497  1.00  2.93           H  
ATOM    230  HB  VAL A  17      -0.810  14.577 -10.610  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      -0.371  14.918 -12.989  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17       0.487  13.487 -12.366  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      -0.988  13.285 -13.341  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      -2.623  15.549 -11.984  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      -3.248  13.916 -12.308  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      -3.281  14.568 -10.649  1.00  2.93           H  
ATOM    237  N   ASN A  18       0.034  10.737 -11.080  1.00  3.64           N  
ATOM    238  CA  ASN A  18       1.247   9.972 -10.871  1.00  3.64           C  
ATOM    239  C   ASN A  18       2.256  10.156 -12.004  1.00  3.64           C  
ATOM    240  O   ASN A  18       1.970   9.866 -13.167  1.00  3.64           O  
ATOM    241  CB  ASN A  18       0.886   8.529 -10.623  1.00  3.64           C  
ATOM    242  CG  ASN A  18       0.086   8.401  -9.325  1.00  3.64           C  
ATOM    243  OD1 ASN A  18       0.292   9.199  -8.392  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      -0.792   7.430  -9.255  1.00  3.64           N  
ATOM    245  H   ASN A  18      -0.722  10.335 -11.619  1.00  3.64           H  
ATOM    246  HA  ASN A  18       1.729  10.343  -9.964  1.00  3.64           H  
ATOM    247 1HB  ASN A  18       0.286   8.153 -11.451  1.00  3.64           H  
ATOM    248 2HB  ASN A  18       1.775   7.928 -10.568  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      -1.337   7.302  -8.422  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      -0.918   6.813 -10.031  1.00  3.64           H  
ATOM    251  N   SER A  19       3.418  10.683 -11.643  1.00  4.50           N  
ATOM    252  CA  SER A  19       4.512  10.987 -12.560  1.00  4.50           C  
ATOM    253  C   SER A  19       5.355   9.772 -12.954  1.00  4.50           C  
ATOM    254  O   SER A  19       5.245   8.688 -12.375  1.00  4.50           O  
ATOM    255  CB  SER A  19       5.407  12.052 -11.954  1.00  4.50           C  
ATOM    256  OG  SER A  19       6.051  11.582 -10.804  1.00  4.50           O  
ATOM    257  H   SER A  19       3.551  10.890 -10.662  1.00  4.50           H  
ATOM    258  HA  SER A  19       4.072  11.395 -13.471  1.00  4.50           H  
ATOM    259 1HB  SER A  19       6.151  12.349 -12.687  1.00  4.50           H  
ATOM    260 2HB  SER A  19       4.820  12.933 -11.712  1.00  4.50           H  
ATOM    261  HG  SER A  19       6.354  10.680 -10.997  1.00  4.50           H  
ATOM    262  N   ASN A  20       6.232   9.968 -13.940  1.00  5.40           N  
ATOM    263  CA  ASN A  20       7.142   8.912 -14.384  1.00  5.40           C  
ATOM    264  C   ASN A  20       8.148   8.510 -13.296  1.00  5.40           C  
ATOM    265  O   ASN A  20       8.622   7.375 -13.265  1.00  5.40           O  
ATOM    266  CB  ASN A  20       7.868   9.348 -15.640  1.00  5.40           C  
ATOM    267  CG  ASN A  20       6.967   9.360 -16.846  1.00  5.40           C  
ATOM    268  OD1 ASN A  20       5.933   8.681 -16.879  1.00  5.40           O  
ATOM    269  ND2 ASN A  20       7.338  10.122 -17.841  1.00  5.40           N  
ATOM    270  H   ASN A  20       6.268  10.869 -14.394  1.00  5.40           H  
ATOM    271  HA  ASN A  20       6.546   8.027 -14.614  1.00  5.40           H  
ATOM    272 1HB  ASN A  20       8.283  10.347 -15.498  1.00  5.40           H  
ATOM    273 2HB  ASN A  20       8.702   8.673 -15.827  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20       6.778  10.172 -18.668  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20       8.180  10.656 -17.775  1.00  5.40           H  
ATOM    276  N   ARG A  21       8.486   9.450 -12.415  1.00  6.14           N  
ATOM    277  CA  ARG A  21       9.409   9.182 -11.319  1.00  6.14           C  
ATOM    278  C   ARG A  21       8.642   8.519 -10.185  1.00  6.14           C  
ATOM    279  O   ARG A  21       7.450   8.760 -10.030  1.00  6.14           O  
ATOM    280  CB  ARG A  21      10.068  10.461 -10.826  1.00  6.14           C  
ATOM    281  CG  ARG A  21      10.999  11.130 -11.835  1.00  6.14           C  
ATOM    282  CD  ARG A  21      11.636  12.361 -11.276  1.00  6.14           C  
ATOM    283  NE  ARG A  21      12.517  13.006 -12.242  1.00  6.14           N  
ATOM    284  CZ  ARG A  21      13.201  14.147 -12.017  1.00  6.14           C  
ATOM    285  NH1 ARG A  21      13.100  14.761 -10.858  1.00  6.14           N  
ATOM    286  NH2 ARG A  21      13.976  14.648 -12.964  1.00  6.14           N  
ATOM    287  H   ARG A  21       8.077  10.366 -12.504  1.00  6.14           H  
ATOM    288  HA  ARG A  21      10.185   8.496 -11.663  1.00  6.14           H  
ATOM    289 1HB  ARG A  21       9.295  11.183 -10.563  1.00  6.14           H  
ATOM    290 2HB  ARG A  21      10.642  10.251  -9.925  1.00  6.14           H  
ATOM    291 1HG  ARG A  21      11.787  10.433 -12.122  1.00  6.14           H  
ATOM    292 2HG  ARG A  21      10.426  11.413 -12.719  1.00  6.14           H  
ATOM    293 1HD  ARG A  21      10.862  13.073 -10.992  1.00  6.14           H  
ATOM    294 2HD  ARG A  21      12.227  12.099 -10.399  1.00  6.14           H  
ATOM    295  HE  ARG A  21      12.623  12.565 -13.145  1.00  6.14           H  
ATOM    296 1HH1 ARG A  21      12.509  14.379 -10.134  1.00  6.14           H  
ATOM    297 2HH1 ARG A  21      13.614  15.615 -10.693  1.00  6.14           H  
ATOM    298 1HH2 ARG A  21      14.055  14.176 -13.854  1.00  6.14           H  
ATOM    299 2HH2 ARG A  21      14.489  15.501 -12.797  1.00  6.14           H  
ATOM    300  N   ASN A  22       9.324   7.733  -9.354  1.00  6.56           N  
ATOM    301  CA  ASN A  22       8.685   7.051  -8.223  1.00  6.56           C  
ATOM    302  C   ASN A  22       8.117   7.971  -7.131  1.00  6.56           C  
ATOM    303  O   ASN A  22       7.187   7.594  -6.409  1.00  6.56           O  
ATOM    304  CB  ASN A  22       9.658   6.072  -7.595  1.00  6.56           C  
ATOM    305  CG  ASN A  22       9.891   4.843  -8.441  1.00  6.56           C  
ATOM    306  OD1 ASN A  22       9.071   4.486  -9.294  1.00  6.56           O  
ATOM    307  ND2 ASN A  22      11.002   4.187  -8.218  1.00  6.56           N  
ATOM    308  H   ASN A  22      10.309   7.575  -9.525  1.00  6.56           H  
ATOM    309  HA  ASN A  22       7.837   6.484  -8.618  1.00  6.56           H  
ATOM    310 1HB  ASN A  22      10.613   6.573  -7.434  1.00  6.56           H  
ATOM    311 2HB  ASN A  22       9.284   5.766  -6.617  1.00  6.56           H  
ATOM    312 1HD2 ASN A  22      11.212   3.365  -8.749  1.00  6.56           H  
ATOM    313 2HD2 ASN A  22      11.640   4.507  -7.519  1.00  6.56           H  
ATOM    314  N   THR A  23       8.666   9.176  -6.984  1.00  6.57           N  
ATOM    315  CA  THR A  23       8.200  10.041  -5.906  1.00  6.57           C  
ATOM    316  C   THR A  23       6.870  10.709  -6.207  1.00  6.57           C  
ATOM    317  O   THR A  23       6.783  11.912  -6.480  1.00  6.57           O  
ATOM    318  CB  THR A  23       9.218  11.137  -5.565  1.00  6.57           C  
ATOM    319  OG1 THR A  23      10.465  10.541  -5.163  1.00  6.57           O  
ATOM    320  CG2 THR A  23       8.667  12.003  -4.429  1.00  6.57           C  
ATOM    321  H   THR A  23       9.401   9.477  -7.603  1.00  6.57           H  
ATOM    322  HA  THR A  23       8.063   9.425  -5.015  1.00  6.57           H  
ATOM    323  HB  THR A  23       9.391  11.759  -6.443  1.00  6.57           H  
ATOM    324  HG1 THR A  23      11.080  11.232  -4.894  1.00  6.57           H  
ATOM    325 1HG2 THR A  23       9.382  12.787  -4.185  1.00  6.57           H  
ATOM    326 2HG2 THR A  23       7.726  12.456  -4.738  1.00  6.57           H  
ATOM    327 3HG2 THR A  23       8.496  11.382  -3.550  1.00  6.57           H  
ATOM    328  N   HIS A  24       5.813   9.941  -6.056  1.00  6.17           N  
ATOM    329  CA  HIS A  24       4.465  10.404  -6.327  1.00  6.17           C  
ATOM    330  C   HIS A  24       3.951  11.251  -5.188  1.00  6.17           C  
ATOM    331  O   HIS A  24       3.045  10.842  -4.477  1.00  6.17           O  
ATOM    332  CB  HIS A  24       3.535   9.210  -6.545  1.00  6.17           C  
ATOM    333  CG  HIS A  24       3.850   8.468  -7.769  1.00  6.17           C  
ATOM    334  ND1 HIS A  24       3.496   7.150  -7.968  1.00  6.17           N  
ATOM    335  CD2 HIS A  24       4.473   8.869  -8.886  1.00  6.17           C  
ATOM    336  CE1 HIS A  24       3.907   6.778  -9.173  1.00  6.17           C  
ATOM    337  NE2 HIS A  24       4.489   7.815  -9.745  1.00  6.17           N  
ATOM    338  H   HIS A  24       5.997   8.965  -5.828  1.00  6.17           H  
ATOM    339  HA  HIS A  24       4.461  11.014  -7.231  1.00  6.17           H  
ATOM    340 1HB  HIS A  24       3.607   8.524  -5.697  1.00  6.17           H  
ATOM    341 2HB  HIS A  24       2.510   9.552  -6.610  1.00  6.17           H  
ATOM    342  HD2 HIS A  24       4.884   9.860  -9.084  1.00  6.17           H  
ATOM    343  HE1 HIS A  24       3.774   5.800  -9.624  1.00  6.17           H  
ATOM    344  HE2 HIS A  24       4.899   7.878 -10.687  1.00  6.17           H  
ATOM    345  N   ARG A  25       4.506  12.448  -5.040  1.00  5.45           N  
ATOM    346  CA  ARG A  25       4.142  13.315  -3.918  1.00  5.45           C  
ATOM    347  C   ARG A  25       2.613  13.456  -3.736  1.00  5.45           C  
ATOM    348  O   ARG A  25       2.128  13.088  -2.665  1.00  5.45           O  
ATOM    349  CB  ARG A  25       4.805  14.683  -4.064  1.00  5.45           C  
ATOM    350  CG  ARG A  25       4.479  15.690  -2.985  1.00  5.45           C  
ATOM    351  CD  ARG A  25       5.067  16.996  -3.319  1.00  5.45           C  
ATOM    352  NE  ARG A  25       4.816  18.014  -2.314  1.00  5.45           N  
ATOM    353  CZ  ARG A  25       3.709  18.799  -2.233  1.00  5.45           C  
ATOM    354  NH1 ARG A  25       2.702  18.687  -3.087  1.00  5.45           N  
ATOM    355  NH2 ARG A  25       3.635  19.706  -1.271  1.00  5.45           N  
ATOM    356  H   ARG A  25       5.250  12.704  -5.688  1.00  5.45           H  
ATOM    357  HA  ARG A  25       4.542  12.863  -3.010  1.00  5.45           H  
ATOM    358 1HB  ARG A  25       5.883  14.534  -4.015  1.00  5.45           H  
ATOM    359 2HB  ARG A  25       4.613  15.138  -5.015  1.00  5.45           H  
ATOM    360 1HG  ARG A  25       3.397  15.808  -2.907  1.00  5.45           H  
ATOM    361 2HG  ARG A  25       4.883  15.358  -2.030  1.00  5.45           H  
ATOM    362 1HD  ARG A  25       6.144  16.894  -3.445  1.00  5.45           H  
ATOM    363 2HD  ARG A  25       4.627  17.327  -4.247  1.00  5.45           H  
ATOM    364  HE  ARG A  25       5.537  18.163  -1.623  1.00  5.45           H  
ATOM    365 1HH1 ARG A  25       2.695  17.979  -3.838  1.00  5.45           H  
ATOM    366 2HH1 ARG A  25       1.899  19.287  -2.991  1.00  5.45           H  
ATOM    367 1HH2 ARG A  25       4.394  19.806  -0.610  1.00  5.45           H  
ATOM    368 2HH2 ARG A  25       2.821  20.297  -1.199  1.00  5.45           H  
ATOM    369  N   SER A  26       1.815  13.857  -4.760  1.00  4.56           N  
ATOM    370  CA  SER A  26       2.166  14.447  -6.070  1.00  4.56           C  
ATOM    371  C   SER A  26       2.143  15.976  -6.036  1.00  4.56           C  
ATOM    372  O   SER A  26       1.949  16.591  -4.985  1.00  4.56           O  
ATOM    373  CB  SER A  26       1.209  13.977  -7.146  1.00  4.56           C  
ATOM    374  OG  SER A  26       1.497  14.574  -8.377  1.00  4.56           O  
ATOM    375  H   SER A  26       0.819  13.681  -4.615  1.00  4.56           H  
ATOM    376  HA  SER A  26       3.155  14.129  -6.368  1.00  4.56           H  
ATOM    377 1HB  SER A  26       1.309  12.908  -7.258  1.00  4.56           H  
ATOM    378 2HB  SER A  26       0.179  14.186  -6.863  1.00  4.56           H  
ATOM    379  HG  SER A  26       1.128  13.948  -9.045  1.00  4.56           H  
ATOM    380  N   LEU A  27       2.374  16.580  -7.198  1.00  3.69           N  
ATOM    381  CA  LEU A  27       2.320  18.024  -7.364  1.00  3.69           C  
ATOM    382  C   LEU A  27       0.895  18.432  -7.731  1.00  3.69           C  
ATOM    383  O   LEU A  27       0.529  19.606  -7.658  1.00  3.69           O  
ATOM    384  CB  LEU A  27       3.302  18.475  -8.440  1.00  3.69           C  
ATOM    385  CG  LEU A  27       4.763  18.188  -8.121  1.00  3.69           C  
ATOM    386  CD1 LEU A  27       5.633  18.591  -9.300  1.00  3.69           C  
ATOM    387  CD2 LEU A  27       5.142  18.955  -6.866  1.00  3.69           C  
ATOM    388  H   LEU A  27       2.534  15.993  -8.002  1.00  3.69           H  
ATOM    389  HA  LEU A  27       2.584  18.501  -6.420  1.00  3.69           H  
ATOM    390 1HB  LEU A  27       3.053  17.971  -9.373  1.00  3.69           H  
ATOM    391 2HB  LEU A  27       3.193  19.548  -8.587  1.00  3.69           H  
ATOM    392  HG  LEU A  27       4.896  17.120  -7.948  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27       6.678  18.381  -9.072  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27       5.335  18.025 -10.182  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27       5.511  19.657  -9.494  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27       6.183  18.754  -6.612  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27       5.011  20.023  -7.040  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27       4.502  18.647  -6.053  1.00  3.69           H  
ATOM    399  N   SER A  28       0.091  17.432  -8.103  1.00  2.94           N  
ATOM    400  CA  SER A  28      -1.310  17.642  -8.461  1.00  2.94           C  
ATOM    401  C   SER A  28      -2.154  16.468  -7.986  1.00  2.94           C  
ATOM    402  O   SER A  28      -1.846  15.309  -8.282  1.00  2.94           O  
ATOM    403  CB  SER A  28      -1.478  17.821  -9.951  1.00  2.94           C  
ATOM    404  OG  SER A  28      -2.835  17.975 -10.280  1.00  2.94           O  
ATOM    405  H   SER A  28       0.487  16.491  -8.155  1.00  2.94           H  
ATOM    406  HA  SER A  28      -1.670  18.541  -7.959  1.00  2.94           H  
ATOM    407 1HB  SER A  28      -0.917  18.695 -10.278  1.00  2.94           H  
ATOM    408 2HB  SER A  28      -1.070  16.960 -10.465  1.00  2.94           H  
ATOM    409  HG  SER A  28      -3.315  17.273  -9.799  1.00  2.94           H  
ATOM    410  N   GLY A  29      -3.181  16.780  -7.205  1.00  2.37           N  
ATOM    411  CA  GLY A  29      -4.039  15.763  -6.629  1.00  2.37           C  
ATOM    412  C   GLY A  29      -5.283  15.497  -7.448  1.00  2.37           C  
ATOM    413  O   GLY A  29      -5.375  15.861  -8.620  1.00  2.37           O  
ATOM    414  H   GLY A  29      -3.370  17.754  -7.008  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      -3.476  14.837  -6.519  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      -4.330  16.067  -5.624  1.00  2.37           H  
ATOM    417  N   CYS A  30      -6.244  14.899  -6.775  1.00  1.98           N  
ATOM    418  CA  CYS A  30      -7.515  14.458  -7.301  1.00  1.98           C  
ATOM    419  C   CYS A  30      -8.438  15.635  -7.602  1.00  1.98           C  
ATOM    420  O   CYS A  30      -8.540  16.539  -6.766  1.00  1.98           O  
ATOM    421  CB  CYS A  30      -8.225  13.581  -6.262  1.00  1.98           C  
ATOM    422  SG  CYS A  30      -7.390  12.009  -5.798  1.00  1.98           S  
ATOM    423  H   CYS A  30      -6.055  14.688  -5.803  1.00  1.98           H  
ATOM    424  HA  CYS A  30      -7.308  13.868  -8.179  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      -8.361  14.160  -5.351  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      -9.218  13.328  -6.629  1.00  1.98           H  
ATOM    427  N   PRO A  31      -9.200  15.622  -8.717  1.00  1.73           N  
ATOM    428  CA  PRO A  31     -10.238  16.586  -9.065  1.00  1.73           C  
ATOM    429  C   PRO A  31     -11.214  16.782  -7.907  1.00  1.73           C  
ATOM    430  O   PRO A  31     -11.778  17.859  -7.733  1.00  1.73           O  
ATOM    431  CB  PRO A  31     -10.911  15.922 -10.266  1.00  1.73           C  
ATOM    432  CG  PRO A  31      -9.813  15.111 -10.902  1.00  1.73           C  
ATOM    433  CD  PRO A  31      -9.001  14.580  -9.744  1.00  1.73           C  
ATOM    434  HA  PRO A  31      -9.765  17.539  -9.347  1.00  1.73           H  
ATOM    435 1HB  PRO A  31     -11.762  15.307  -9.931  1.00  1.73           H  
ATOM    436 2HB  PRO A  31     -11.317  16.690 -10.940  1.00  1.73           H  
ATOM    437 1HG  PRO A  31     -10.241  14.307 -11.521  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      -9.214  15.744 -11.572  1.00  1.73           H  
ATOM    439 1HD  PRO A  31      -9.399  13.620  -9.400  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      -7.945  14.526 -10.073  1.00  1.73           H  
ATOM    441  N   ILE A  32     -11.391  15.735  -7.102  1.00  1.61           N  
ATOM    442  CA  ILE A  32     -12.265  15.769  -5.948  1.00  1.61           C  
ATOM    443  C   ILE A  32     -11.764  16.801  -4.950  1.00  1.61           C  
ATOM    444  O   ILE A  32     -12.545  17.581  -4.399  1.00  1.61           O  
ATOM    445  CB  ILE A  32     -12.274  14.393  -5.267  1.00  1.61           C  
ATOM    446  CG1 ILE A  32     -12.941  13.366  -6.175  1.00  1.61           C  
ATOM    447  CG2 ILE A  32     -12.953  14.465  -3.901  1.00  1.61           C  
ATOM    448  CD1 ILE A  32     -12.738  11.933  -5.717  1.00  1.61           C  
ATOM    449  H   ILE A  32     -10.907  14.874  -7.299  1.00  1.61           H  
ATOM    450  HA  ILE A  32     -13.272  16.039  -6.268  1.00  1.61           H  
ATOM    451  HB  ILE A  32     -11.249  14.070  -5.130  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32     -14.012  13.569  -6.213  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32     -12.532  13.471  -7.182  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32     -12.926  13.484  -3.431  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32     -12.431  15.181  -3.265  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32     -13.987  14.776  -4.023  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32     -13.236  11.255  -6.410  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32     -11.671  11.707  -5.691  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32     -13.167  11.807  -4.723  1.00  1.61           H  
ATOM    460  N   ALA A  33     -10.453  16.779  -4.691  1.00  1.59           N  
ATOM    461  CA  ALA A  33      -9.863  17.716  -3.759  1.00  1.59           C  
ATOM    462  C   ALA A  33     -10.002  19.110  -4.314  1.00  1.59           C  
ATOM    463  O   ALA A  33     -10.316  20.062  -3.595  1.00  1.59           O  
ATOM    464  CB  ALA A  33      -8.399  17.391  -3.528  1.00  1.59           C  
ATOM    465  H   ALA A  33      -9.844  16.159  -5.207  1.00  1.59           H  
ATOM    466  HA  ALA A  33     -10.408  17.660  -2.822  1.00  1.59           H  
ATOM    467 1HB  ALA A  33      -7.978  18.104  -2.820  1.00  1.59           H  
ATOM    468 2HB  ALA A  33      -8.306  16.390  -3.132  1.00  1.59           H  
ATOM    469 3HB  ALA A  33      -7.861  17.455  -4.470  1.00  1.59           H  
ATOM    470  N   ALA A  34      -9.790  19.231  -5.626  1.00  1.61           N  
ATOM    471  CA  ALA A  34      -9.896  20.538  -6.244  1.00  1.61           C  
ATOM    472  C   ALA A  34     -11.306  21.077  -6.082  1.00  1.61           C  
ATOM    473  O   ALA A  34     -11.495  22.246  -5.737  1.00  1.61           O  
ATOM    474  CB  ALA A  34      -9.535  20.458  -7.713  1.00  1.61           C  
ATOM    475  H   ALA A  34      -9.530  18.405  -6.171  1.00  1.61           H  
ATOM    476  HA  ALA A  34      -9.209  21.213  -5.738  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      -9.604  21.450  -8.156  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      -8.519  20.079  -7.816  1.00  1.61           H  
ATOM    479 3HB  ALA A  34     -10.221  19.791  -8.219  1.00  1.61           H  
ATOM    480  N   ALA A  35     -12.304  20.211  -6.269  1.00  1.66           N  
ATOM    481  CA  ALA A  35     -13.685  20.626  -6.134  1.00  1.66           C  
ATOM    482  C   ALA A  35     -13.972  21.110  -4.726  1.00  1.66           C  
ATOM    483  O   ALA A  35     -14.639  22.132  -4.550  1.00  1.66           O  
ATOM    484  CB  ALA A  35     -14.609  19.482  -6.488  1.00  1.66           C  
ATOM    485  H   ALA A  35     -12.097  19.256  -6.557  1.00  1.66           H  
ATOM    486  HA  ALA A  35     -13.858  21.452  -6.820  1.00  1.66           H  
ATOM    487 1HB  ALA A  35     -15.644  19.810  -6.408  1.00  1.66           H  
ATOM    488 2HB  ALA A  35     -14.405  19.156  -7.508  1.00  1.66           H  
ATOM    489 3HB  ALA A  35     -14.436  18.655  -5.804  1.00  1.66           H  
ATOM    490  N   GLU A  36     -13.437  20.412  -3.716  1.00  1.74           N  
ATOM    491  CA  GLU A  36     -13.652  20.846  -2.341  1.00  1.74           C  
ATOM    492  C   GLU A  36     -13.031  22.213  -2.095  1.00  1.74           C  
ATOM    493  O   GLU A  36     -13.645  23.084  -1.468  1.00  1.74           O  
ATOM    494  CB  GLU A  36     -13.113  19.832  -1.329  1.00  1.74           C  
ATOM    495  CG  GLU A  36     -13.351  20.273   0.121  1.00  1.74           C  
ATOM    496  CD  GLU A  36     -12.995  19.255   1.197  1.00  1.74           C  
ATOM    497  OE1 GLU A  36     -12.849  18.105   0.906  1.00  1.74           O  
ATOM    498  OE2 GLU A  36     -12.852  19.672   2.337  1.00  1.74           O  
ATOM    499  H   GLU A  36     -12.904  19.560  -3.912  1.00  1.74           H  
ATOM    500  HA  GLU A  36     -14.724  20.930  -2.179  1.00  1.74           H  
ATOM    501 1HB  GLU A  36     -13.589  18.865  -1.485  1.00  1.74           H  
ATOM    502 2HB  GLU A  36     -12.039  19.699  -1.478  1.00  1.74           H  
ATOM    503 1HG  GLU A  36     -12.762  21.174   0.291  1.00  1.74           H  
ATOM    504 2HG  GLU A  36     -14.402  20.543   0.224  1.00  1.74           H  
ATOM    505  N   LYS A  37     -11.819  22.422  -2.600  1.00  1.82           N  
ATOM    506  CA  LYS A  37     -11.154  23.695  -2.390  1.00  1.82           C  
ATOM    507  C   LYS A  37     -11.947  24.819  -3.049  1.00  1.82           C  
ATOM    508  O   LYS A  37     -12.100  25.908  -2.475  1.00  1.82           O  
ATOM    509  CB  LYS A  37      -9.732  23.625  -2.938  1.00  1.82           C  
ATOM    510  CG  LYS A  37      -8.803  22.727  -2.112  1.00  1.82           C  
ATOM    511  CD  LYS A  37      -7.419  22.638  -2.725  1.00  1.82           C  
ATOM    512  CE  LYS A  37      -6.522  21.711  -1.918  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      -5.162  21.595  -2.514  1.00  1.82           N  
ATOM    514  H   LYS A  37     -11.347  21.673  -3.113  1.00  1.82           H  
ATOM    515  HA  LYS A  37     -11.113  23.892  -1.319  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      -9.757  23.227  -3.955  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      -9.302  24.622  -2.982  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      -8.716  23.129  -1.104  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      -9.231  21.728  -2.046  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      -7.505  22.252  -3.743  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      -6.971  23.629  -2.764  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      -6.433  22.095  -0.903  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      -6.977  20.718  -1.882  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      -4.599  20.972  -1.951  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      -5.237  21.228  -3.451  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      -4.728  22.507  -2.542  1.00  1.82           H  
ATOM    527  N   LEU A  38     -12.488  24.552  -4.238  1.00  1.92           N  
ATOM    528  CA  LEU A  38     -13.279  25.549  -4.934  1.00  1.92           C  
ATOM    529  C   LEU A  38     -14.576  25.827  -4.181  1.00  1.92           C  
ATOM    530  O   LEU A  38     -14.970  26.986  -4.034  1.00  1.92           O  
ATOM    531  CB  LEU A  38     -13.574  25.059  -6.349  1.00  1.92           C  
ATOM    532  CG  LEU A  38     -12.351  24.988  -7.279  1.00  1.92           C  
ATOM    533  CD1 LEU A  38     -12.737  24.269  -8.559  1.00  1.92           C  
ATOM    534  CD2 LEU A  38     -11.862  26.393  -7.561  1.00  1.92           C  
ATOM    535  H   LEU A  38     -12.320  23.645  -4.678  1.00  1.92           H  
ATOM    536  HA  LEU A  38     -12.703  26.469  -4.992  1.00  1.92           H  
ATOM    537 1HB  LEU A  38     -13.996  24.058  -6.285  1.00  1.92           H  
ATOM    538 2HB  LEU A  38     -14.309  25.717  -6.805  1.00  1.92           H  
ATOM    539  HG  LEU A  38     -11.557  24.428  -6.801  1.00  1.92           H  
ATOM    540 1HD1 LEU A  38     -11.872  24.208  -9.218  1.00  1.92           H  
ATOM    541 2HD1 LEU A  38     -13.076  23.262  -8.315  1.00  1.92           H  
ATOM    542 3HD1 LEU A  38     -13.537  24.814  -9.055  1.00  1.92           H  
ATOM    543 1HD2 LEU A  38     -10.992  26.349  -8.217  1.00  1.92           H  
ATOM    544 2HD2 LEU A  38     -12.655  26.963  -8.045  1.00  1.92           H  
ATOM    545 3HD2 LEU A  38     -11.586  26.876  -6.623  1.00  1.92           H  
ATOM    546  N   ALA A  39     -15.205  24.763  -3.655  1.00  2.05           N  
ATOM    547  CA  ALA A  39     -16.452  24.845  -2.890  1.00  2.05           C  
ATOM    548  C   ALA A  39     -16.288  25.688  -1.637  1.00  2.05           C  
ATOM    549  O   ALA A  39     -17.228  26.337  -1.174  1.00  2.05           O  
ATOM    550  CB  ALA A  39     -16.927  23.456  -2.510  1.00  2.05           C  
ATOM    551  H   ALA A  39     -14.822  23.834  -3.825  1.00  2.05           H  
ATOM    552  HA  ALA A  39     -17.202  25.324  -3.521  1.00  2.05           H  
ATOM    553 1HB  ALA A  39     -17.868  23.527  -1.969  1.00  2.05           H  
ATOM    554 2HB  ALA A  39     -17.067  22.865  -3.415  1.00  2.05           H  
ATOM    555 3HB  ALA A  39     -16.183  22.979  -1.879  1.00  2.05           H  
ATOM    556  N   LYS A  40     -15.112  25.619  -1.032  1.00  2.26           N  
ATOM    557  CA  LYS A  40     -14.849  26.417   0.145  1.00  2.26           C  
ATOM    558  C   LYS A  40     -14.479  27.845  -0.240  1.00  2.26           C  
ATOM    559  O   LYS A  40     -14.914  28.798   0.410  1.00  2.26           O  
ATOM    560  CB  LYS A  40     -13.769  25.756   0.989  1.00  2.26           C  
ATOM    561  CG  LYS A  40     -14.244  24.470   1.647  1.00  2.26           C  
ATOM    562  CD  LYS A  40     -13.165  23.806   2.470  1.00  2.26           C  
ATOM    563  CE  LYS A  40     -13.696  22.532   3.107  1.00  2.26           C  
ATOM    564  NZ  LYS A  40     -12.643  21.797   3.858  1.00  2.26           N  
ATOM    565  H   LYS A  40     -14.393  24.996  -1.400  1.00  2.26           H  
ATOM    566  HA  LYS A  40     -15.761  26.462   0.738  1.00  2.26           H  
ATOM    567 1HB  LYS A  40     -12.915  25.509   0.349  1.00  2.26           H  
ATOM    568 2HB  LYS A  40     -13.424  26.442   1.759  1.00  2.26           H  
ATOM    569 1HG  LYS A  40     -15.096  24.688   2.289  1.00  2.26           H  
ATOM    570 2HG  LYS A  40     -14.568  23.774   0.870  1.00  2.26           H  
ATOM    571 1HD  LYS A  40     -12.326  23.550   1.820  1.00  2.26           H  
ATOM    572 2HD  LYS A  40     -12.815  24.481   3.248  1.00  2.26           H  
ATOM    573 1HE  LYS A  40     -14.508  22.778   3.786  1.00  2.26           H  
ATOM    574 2HE  LYS A  40     -14.084  21.899   2.326  1.00  2.26           H  
ATOM    575 1HZ  LYS A  40     -13.042  20.944   4.244  1.00  2.26           H  
ATOM    576 2HZ  LYS A  40     -11.881  21.553   3.228  1.00  2.26           H  
ATOM    577 3HZ  LYS A  40     -12.288  22.373   4.600  1.00  2.26           H  
ATOM    578  N   SER A  41     -13.731  28.020  -1.341  1.00  2.67           N  
ATOM    579  CA  SER A  41     -13.315  29.353  -1.776  1.00  2.67           C  
ATOM    580  C   SER A  41     -14.547  30.215  -2.072  1.00  2.67           C  
ATOM    581  O   SER A  41     -14.609  31.388  -1.703  1.00  2.67           O  
ATOM    582  CB  SER A  41     -12.440  29.232  -3.009  1.00  2.67           C  
ATOM    583  OG  SER A  41     -11.246  28.545  -2.711  1.00  2.67           O  
ATOM    584  H   SER A  41     -13.391  27.210  -1.861  1.00  2.67           H  
ATOM    585  HA  SER A  41     -12.746  29.822  -0.974  1.00  2.67           H  
ATOM    586 1HB  SER A  41     -12.980  28.703  -3.790  1.00  2.67           H  
ATOM    587 2HB  SER A  41     -12.208  30.225  -3.387  1.00  2.67           H  
ATOM    588  HG  SER A  41     -11.516  27.619  -2.493  1.00  2.67           H  
ATOM    589  N   HIS A  42     -15.532  29.597  -2.706  1.00  3.45           N  
ATOM    590  CA  HIS A  42     -16.830  30.180  -3.012  1.00  3.45           C  
ATOM    591  C   HIS A  42     -17.775  29.039  -2.651  1.00  3.45           C  
ATOM    592  O   HIS A  42     -17.769  28.037  -3.361  1.00  3.45           O  
ATOM    593  CB  HIS A  42     -16.938  30.527  -4.508  1.00  3.45           C  
ATOM    594  CG  HIS A  42     -18.178  31.305  -4.869  1.00  3.45           C  
ATOM    595  ND1 HIS A  42     -18.661  31.394  -6.162  1.00  3.45           N  
ATOM    596  CD2 HIS A  42     -19.003  32.046  -4.107  1.00  3.45           C  
ATOM    597  CE1 HIS A  42     -19.754  32.147  -6.166  1.00  3.45           C  
ATOM    598  NE2 HIS A  42     -19.986  32.553  -4.931  1.00  3.45           N  
ATOM    599  H   HIS A  42     -15.370  28.633  -3.004  1.00  3.45           H  
ATOM    600  HA  HIS A  42     -17.039  31.057  -2.412  1.00  3.45           H  
ATOM    601 1HB  HIS A  42     -16.066  31.112  -4.808  1.00  3.45           H  
ATOM    602 2HB  HIS A  42     -16.930  29.605  -5.091  1.00  3.45           H  
ATOM    603  HD2 HIS A  42     -18.894  32.200  -3.046  1.00  3.45           H  
ATOM    604  HE1 HIS A  42     -20.357  32.390  -7.041  1.00  3.45           H  
ATOM    605  HE2 HIS A  42     -20.775  33.155  -4.631  1.00  3.45           H  
ATOM    606  N   GLU A  43     -18.581  29.114  -1.574  1.00  4.80           N  
ATOM    607  CA  GLU A  43     -19.049  30.234  -0.734  1.00  4.80           C  
ATOM    608  C   GLU A  43     -18.174  31.232   0.073  1.00  4.80           C  
ATOM    609  O   GLU A  43     -18.641  32.350   0.263  1.00  4.80           O  
ATOM    610  CB  GLU A  43     -20.014  29.626   0.290  1.00  4.80           C  
ATOM    611  CG  GLU A  43     -21.336  29.145  -0.301  1.00  4.80           C  
ATOM    612  CD  GLU A  43     -22.248  28.501   0.723  1.00  4.80           C  
ATOM    613  OE1 GLU A  43     -21.825  28.312   1.839  1.00  4.80           O  
ATOM    614  OE2 GLU A  43     -23.368  28.200   0.382  1.00  4.80           O  
ATOM    615  H   GLU A  43     -19.020  28.227  -1.359  1.00  4.80           H  
ATOM    616  HA  GLU A  43     -19.655  30.846  -1.395  1.00  4.80           H  
ATOM    617 1HB  GLU A  43     -19.537  28.777   0.782  1.00  4.80           H  
ATOM    618 2HB  GLU A  43     -20.241  30.366   1.058  1.00  4.80           H  
ATOM    619 1HG  GLU A  43     -21.851  29.998  -0.740  1.00  4.80           H  
ATOM    620 2HG  GLU A  43     -21.124  28.432  -1.098  1.00  4.80           H  
ATOM    621  N   LYS A  44     -16.978  30.917   0.576  1.00  7.01           N  
ATOM    622  CA  LYS A  44     -16.304  31.919   1.441  1.00  7.01           C  
ATOM    623  C   LYS A  44     -16.209  33.354   0.885  1.00  7.01           C  
ATOM    624  O   LYS A  44     -16.401  34.315   1.634  1.00  7.01           O  
ATOM    625  CB  LYS A  44     -14.899  31.467   1.826  1.00  7.01           C  
ATOM    626  CG  LYS A  44     -14.176  32.443   2.754  1.00  7.01           C  
ATOM    627  CD  LYS A  44     -12.807  31.918   3.181  1.00  7.01           C  
ATOM    628  CE  LYS A  44     -12.080  32.928   4.066  1.00  7.01           C  
ATOM    629  NZ  LYS A  44     -10.743  32.433   4.488  1.00  7.01           N  
ATOM    630  H   LYS A  44     -16.516  30.022   0.414  1.00  7.01           H  
ATOM    631  HA  LYS A  44     -16.881  31.980   2.362  1.00  7.01           H  
ATOM    632 1HB  LYS A  44     -14.949  30.498   2.321  1.00  7.01           H  
ATOM    633 2HB  LYS A  44     -14.297  31.348   0.927  1.00  7.01           H  
ATOM    634 1HG  LYS A  44     -14.046  33.391   2.231  1.00  7.01           H  
ATOM    635 2HG  LYS A  44     -14.787  32.615   3.637  1.00  7.01           H  
ATOM    636 1HD  LYS A  44     -12.932  30.988   3.735  1.00  7.01           H  
ATOM    637 2HD  LYS A  44     -12.204  31.717   2.297  1.00  7.01           H  
ATOM    638 1HE  LYS A  44     -11.955  33.859   3.517  1.00  7.01           H  
ATOM    639 2HE  LYS A  44     -12.680  33.120   4.956  1.00  7.01           H  
ATOM    640 1HZ  LYS A  44     -10.295  33.127   5.072  1.00  7.01           H  
ATOM    641 2HZ  LYS A  44     -10.850  31.575   5.010  1.00  7.01           H  
ATOM    642 3HZ  LYS A  44     -10.174  32.263   3.672  1.00  7.01           H  
ATOM    643  N   GLN A  45     -15.939  33.519  -0.408  1.00 10.25           N  
ATOM    644  CA  GLN A  45     -15.805  34.852  -1.005  1.00 10.25           C  
ATOM    645  C   GLN A  45     -17.125  35.509  -1.439  1.00 10.25           C  
ATOM    646  O   GLN A  45     -17.108  36.590  -2.029  1.00 10.25           O  
ATOM    647  CB  GLN A  45     -14.848  34.815  -2.200  1.00 10.25           C  
ATOM    648  CG  GLN A  45     -13.400  34.506  -1.836  1.00 10.25           C  
ATOM    649  CD  GLN A  45     -12.485  34.453  -3.055  1.00 10.25           C  
ATOM    650  OE1 GLN A  45     -12.600  35.261  -3.986  1.00 10.25           O  
ATOM    651  NE2 GLN A  45     -11.564  33.497  -3.053  1.00 10.25           N  
ATOM    652  H   GLN A  45     -15.755  32.697  -0.981  1.00 10.25           H  
ATOM    653  HA  GLN A  45     -15.360  35.501  -0.251  1.00 10.25           H  
ATOM    654 1HB  GLN A  45     -15.184  34.043  -2.897  1.00 10.25           H  
ATOM    655 2HB  GLN A  45     -14.876  35.768  -2.722  1.00 10.25           H  
ATOM    656 1HG  GLN A  45     -13.035  35.285  -1.169  1.00 10.25           H  
ATOM    657 2HG  GLN A  45     -13.358  33.542  -1.332  1.00 10.25           H  
ATOM    658 1HE2 GLN A  45     -10.931  33.408  -3.821  1.00 10.25           H  
ATOM    659 2HE2 GLN A  45     -11.503  32.870  -2.277  1.00 10.25           H  
ATOM    660  N   GLN A  46     -18.260  34.855  -1.200  1.00 14.40           N  
ATOM    661  CA  GLN A  46     -19.562  35.393  -1.588  1.00 14.40           C  
ATOM    662  C   GLN A  46     -19.946  36.637  -0.762  1.00 14.40           C  
ATOM    663  O   GLN A  46     -19.883  36.598   0.473  1.00 14.40           O  
ATOM    664  CB  GLN A  46     -20.623  34.300  -1.410  1.00 14.40           C  
ATOM    665  CG  GLN A  46     -22.077  34.666  -1.659  1.00 14.40           C  
ATOM    666  CD  GLN A  46     -22.436  35.007  -3.101  1.00 14.40           C  
ATOM    667  OE1 GLN A  46     -22.125  34.310  -4.090  1.00 14.40           O  
ATOM    668  NE2 GLN A  46     -23.162  36.114  -3.219  1.00 14.40           N  
ATOM    669  H   GLN A  46     -18.231  33.968  -0.696  1.00 14.40           H  
ATOM    670  HA  GLN A  46     -19.514  35.625  -2.644  1.00 14.40           H  
ATOM    671 1HB  GLN A  46     -20.401  33.473  -2.043  1.00 14.40           H  
ATOM    672 2HB  GLN A  46     -20.566  33.927  -0.388  1.00 14.40           H  
ATOM    673 1HG  GLN A  46     -22.691  33.822  -1.352  1.00 14.40           H  
ATOM    674 2HG  GLN A  46     -22.318  35.534  -1.044  1.00 14.40           H  
ATOM    675 1HE2 GLN A  46     -23.470  36.428  -4.116  1.00 14.40           H  
ATOM    676 2HE2 GLN A  46     -23.398  36.639  -2.383  1.00 14.40           H  
ATOM    677  N   PRO A  47     -20.326  37.768  -1.399  1.00 18.74           N  
ATOM    678  CA  PRO A  47     -20.809  38.966  -0.736  1.00 18.74           C  
ATOM    679  C   PRO A  47     -21.975  38.633   0.176  1.00 18.74           C  
ATOM    680  O   PRO A  47     -22.894  37.897  -0.195  1.00 18.74           O  
ATOM    681  CB  PRO A  47     -21.228  39.850  -1.915  1.00 18.74           C  
ATOM    682  CG  PRO A  47     -20.310  39.422  -3.042  1.00 18.74           C  
ATOM    683  CD  PRO A  47     -20.133  37.932  -2.866  1.00 18.74           C  
ATOM    684  HA  PRO A  47     -19.985  39.420  -0.168  1.00 18.74           H  
ATOM    685 1HB  PRO A  47     -22.289  39.692  -2.147  1.00 18.74           H  
ATOM    686 2HB  PRO A  47     -21.114  40.911  -1.648  1.00 18.74           H  
ATOM    687 1HG  PRO A  47     -20.755  39.686  -4.014  1.00 18.74           H  
ATOM    688 2HG  PRO A  47     -19.356  39.964  -2.976  1.00 18.74           H  
ATOM    689 1HD  PRO A  47     -20.866  37.388  -3.445  1.00 18.74           H  
ATOM    690 2HD  PRO A  47     -19.099  37.688  -3.158  1.00 18.74           H  
ATOM    691  N   GLN A  48     -21.976  39.222   1.359  1.00 22.19           N  
ATOM    692  CA  GLN A  48     -23.010  38.917   2.337  1.00 22.19           C  
ATOM    693  C   GLN A  48     -24.271  39.744   2.151  1.00 22.19           C  
ATOM    694  O   GLN A  48     -24.603  40.625   2.945  1.00 22.19           O  
ATOM    695  CB  GLN A  48     -22.430  39.069   3.737  1.00 22.19           C  
ATOM    696  CG  GLN A  48     -21.272  38.104   3.988  1.00 22.19           C  
ATOM    697  CD  GLN A  48     -21.733  36.646   4.020  1.00 22.19           C  
ATOM    698  OE1 GLN A  48     -22.493  36.261   4.917  1.00 22.19           O  
ATOM    699  NE2 GLN A  48     -21.292  35.831   3.053  1.00 22.19           N  
ATOM    700  H   GLN A  48     -21.225  39.847   1.609  1.00 22.19           H  
ATOM    701  HA  GLN A  48     -23.287  37.871   2.212  1.00 22.19           H  
ATOM    702 1HB  GLN A  48     -22.071  40.088   3.881  1.00 22.19           H  
ATOM    703 2HB  GLN A  48     -23.205  38.881   4.481  1.00 22.19           H  
ATOM    704 1HG  GLN A  48     -20.541  38.208   3.183  1.00 22.19           H  
ATOM    705 2HG  GLN A  48     -20.811  38.341   4.947  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48     -21.574  34.874   3.041  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48     -20.667  36.164   2.306  1.00 22.19           H  
ATOM    708  N   THR A  49     -25.020  39.387   1.121  1.00 24.12           N  
ATOM    709  CA  THR A  49     -26.226  40.123   0.740  1.00 24.12           C  
ATOM    710  C   THR A  49     -27.382  39.865   1.708  1.00 24.12           C  
ATOM    711  O   THR A  49     -28.400  40.552   1.674  1.00 24.12           O  
ATOM    712  CB  THR A  49     -26.646  39.761  -0.693  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -26.942  38.362  -0.768  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -25.510  40.084  -1.655  1.00 24.12           C  
ATOM    715  H   THR A  49     -24.660  38.628   0.538  1.00 24.12           H  
ATOM    716  HA  THR A  49     -25.998  41.189   0.767  1.00 24.12           H  
ATOM    717  HB  THR A  49     -27.531  40.331  -0.969  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -27.741  38.178  -0.266  1.00 24.12           H  
ATOM    719 1HG2 THR A  49     -25.806  39.824  -2.671  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -25.279  41.147  -1.604  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -24.629  39.509  -1.378  1.00 24.12           H  
ATOM    722  N   GLY A  50     -27.209  38.866   2.571  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.183  38.502   3.589  1.00 24.67           C  
ATOM    724  C   GLY A  50     -27.953  39.253   4.910  1.00 24.67           C  
ATOM    725  O   GLY A  50     -28.636  38.986   5.899  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.346  38.348   2.518  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.186  38.716   3.221  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.134  37.429   3.767  1.00 24.67           H  
ATOM    729  N   ASP A  51     -26.983  40.177   4.940  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.669  40.923   6.160  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.961  41.596   6.692  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.633  42.294   5.932  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.580  41.968   5.864  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.001  42.689   7.109  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -24.213  42.079   7.812  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.314  43.844   7.318  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.421  40.363   4.108  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.246  40.228   6.868  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -24.755  41.480   5.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.983  42.721   5.185  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.344  41.399   7.976  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.546  41.938   8.605  1.00 24.67           C  
ATOM    743  C   PRO A  52     -29.684  43.445   8.474  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.726  44.194   8.677  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.348  41.556  10.077  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -28.503  40.315  10.035  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -27.554  40.520   8.875  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.426  41.430   8.179  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.859  42.382  10.616  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -30.324  41.392  10.558  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.977  40.178  10.992  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -29.144  39.430   9.898  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.609  41.004   9.183  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.409  39.523   8.436  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.922  43.899   8.264  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.249  45.317   8.089  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.893  46.187   9.295  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.766  47.408   9.179  1.00 24.67           O  
ATOM    759  CB  SER A  53     -32.726  45.464   7.776  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.515  45.068   8.866  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.666  43.223   8.148  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.681  45.686   7.233  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.942  46.504   7.528  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.975  44.861   6.905  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.428  45.206   8.597  1.00 24.67           H  
ATOM    766  N   LYS A  54     -30.669  45.565  10.447  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.295  46.293  11.648  1.00 24.67           C  
ATOM    768  C   LYS A  54     -29.000  47.086  11.436  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.800  48.131  12.057  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -30.107  45.332  12.823  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.388  44.694  13.343  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -31.098  43.748  14.507  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -32.374  43.114  15.047  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -32.093  42.168  16.165  1.00 24.67           N  
ATOM    775  H   LYS A  54     -30.775  44.562  10.479  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.091  47.001  11.888  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.432  44.527  12.524  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.636  45.860  13.651  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.073  45.473  13.678  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -31.864  44.136  12.537  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -30.423  42.958  14.174  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -30.613  44.301  15.311  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -33.038  43.898  15.406  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -32.871  42.571  14.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -32.961  41.770  16.494  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.486  41.429  15.838  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -31.643  42.664  16.920  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.131  46.617  10.527  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.850  47.279  10.279  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.019  48.655   9.622  1.00 24.67           C  
ATOM    791  O   SER A  55     -26.068  49.436   9.571  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.948  46.402   9.421  1.00 24.67           C  
ATOM    793  OG  SER A  55     -26.407  46.303   8.099  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.356  45.774   9.993  1.00 24.67           H  
ATOM    795  HA  SER A  55     -26.358  47.426  11.241  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -24.933  46.791   9.428  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.916  45.402   9.855  1.00 24.67           H  
ATOM    798  HG  SER A  55     -26.075  45.421   7.769  1.00 24.67           H  
ATOM    799  N   SER A  56     -28.216  48.938   9.089  1.00 24.67           N  
ATOM    800  CA  SER A  56     -28.515  50.206   8.443  1.00 24.67           C  
ATOM    801  C   SER A  56     -29.320  51.136   9.356  1.00 24.67           C  
ATOM    802  O   SER A  56     -29.765  52.201   8.921  1.00 24.67           O  
ATOM    803  CB  SER A  56     -29.285  49.972   7.155  1.00 24.67           C  
ATOM    804  OG  SER A  56     -30.554  49.411   7.401  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.969  48.255   9.156  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.574  50.700   8.202  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -29.399  50.913   6.620  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.712  49.301   6.519  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.422  48.693   8.059  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.552  50.724  10.605  1.00 24.67           N  
ATOM    811  CA  SER A  57     -30.363  51.515  11.524  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.771  52.900  11.782  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.557  53.059  11.922  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.532  50.783  12.839  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.267  51.558  13.755  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.165  49.841  10.941  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.347  51.649  11.074  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.037  49.834  12.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.550  50.559  13.252  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.815  52.420  13.808  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.640  53.899  11.876  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.206  55.263  12.152  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.092  55.500  13.649  1.00 24.67           C  
ATOM    824  O   ASN A  58     -30.733  54.810  14.440  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.161  56.270  11.542  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.137  56.263  10.041  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.068  56.239   9.424  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -32.300  56.286   9.440  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.623  53.706  11.743  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.214  55.408  11.719  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.177  56.061  11.883  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.904  57.272  11.890  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -32.345  56.281   8.441  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -33.143  56.309   9.979  1.00 24.67           H  
ATOM    835  N   SER A  59     -29.287  56.493  14.027  1.00 24.67           N  
ATOM    836  CA  SER A  59     -29.142  56.901  15.425  1.00 24.67           C  
ATOM    837  C   SER A  59     -30.246  57.835  15.913  1.00 24.67           C  
ATOM    838  O   SER A  59     -30.363  58.082  17.119  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.811  57.604  15.607  1.00 24.67           C  
ATOM    840  OG  SER A  59     -27.770  58.819  14.882  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.767  56.999  13.324  1.00 24.67           H  
ATOM    842  HA  SER A  59     -29.159  56.003  16.043  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.654  57.805  16.665  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.008  56.951  15.275  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.524  59.399  15.205  1.00 24.67           H  
ATOM    846  N   ASP A  60     -31.024  58.355  14.971  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -32.033  59.356  15.249  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.447  58.792  15.110  1.00 24.67           C  
ATOM    849  O   ASP A  60     -34.153  58.611  16.103  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.953  58.723  13.988  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.836  60.522  14.286  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -30.420  61.100  14.392  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.738  60.793  15.353  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.030  61.824  13.511  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.878  58.054  14.019  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.904  59.708  16.276  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.011  60.193  13.263  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -32.554  61.311  14.512  1.00 24.67           H  
ENDMDL

REMARK ID 643679 DOMAINID 637264 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.461   2.855   3.296  1.00  7.57           N  
ATOM      2  CA  GLU A   1       1.454   2.576   2.266  1.00  7.57           C  
ATOM      3  C   GLU A   1       1.594   3.773   1.326  1.00  7.57           C  
ATOM      4  O   GLU A   1       1.989   4.861   1.745  1.00  7.57           O  
ATOM      5  CB  GLU A   1       1.077   1.303   1.487  1.00  7.57           C  
ATOM      6  CG  GLU A   1       1.147   0.012   2.307  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.747  -1.226   1.523  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       0.338  -1.093   0.392  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       0.856  -2.304   2.062  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.124   1.987   3.686  1.00  7.57           H  
ATOM     11 2H   GLU A   1       0.881   3.413   4.026  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.309   3.363   2.884  1.00  7.57           H  
ATOM     13  HA  GLU A   1       2.418   2.410   2.749  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       0.064   1.395   1.092  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       1.757   1.172   0.645  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.166  -0.117   2.670  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       0.494   0.112   3.174  1.00  7.57           H  
ATOM     18  N   ASN A   2       1.274   3.577   0.051  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.347   4.651  -0.938  1.00  6.86           C  
ATOM     20  C   ASN A   2       0.075   5.488  -0.877  1.00  6.86           C  
ATOM     21  O   ASN A   2      -0.999   5.027  -1.256  1.00  6.86           O  
ATOM     22  CB  ASN A   2       1.569   4.091  -2.328  1.00  6.86           C  
ATOM     23  CG  ASN A   2       1.764   5.163  -3.378  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       1.303   6.303  -3.268  1.00  6.86           O  
ATOM     25  ND2 ASN A   2       2.463   4.802  -4.427  1.00  6.86           N  
ATOM     26  H   ASN A   2       0.963   2.666  -0.257  1.00  6.86           H  
ATOM     27  HA  ASN A   2       2.182   5.306  -0.687  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       2.446   3.442  -2.322  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       0.713   3.480  -2.610  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2       2.631   5.459  -5.165  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2       2.826   3.872  -4.493  1.00  6.86           H  
ATOM     32  N   VAL A   3       0.196   6.706  -0.373  1.00  6.01           N  
ATOM     33  CA  VAL A   3      -0.957   7.569  -0.140  1.00  6.01           C  
ATOM     34  C   VAL A   3      -1.369   8.398  -1.357  1.00  6.01           C  
ATOM     35  O   VAL A   3      -2.379   9.105  -1.323  1.00  6.01           O  
ATOM     36  CB  VAL A   3      -0.659   8.524   1.034  1.00  6.01           C  
ATOM     37  CG1 VAL A   3      -0.329   7.706   2.275  1.00  6.01           C  
ATOM     38  CG2 VAL A   3       0.504   9.468   0.672  1.00  6.01           C  
ATOM     39  H   VAL A   3       1.115   7.026  -0.100  1.00  6.01           H  
ATOM     40  HA  VAL A   3      -1.798   6.934   0.141  1.00  6.01           H  
ATOM     41  HB  VAL A   3      -1.550   9.111   1.252  1.00  6.01           H  
ATOM     42 1HG1 VAL A   3      -0.138   8.377   3.113  1.00  6.01           H  
ATOM     43 2HG1 VAL A   3      -1.170   7.056   2.514  1.00  6.01           H  
ATOM     44 3HG1 VAL A   3       0.558   7.099   2.087  1.00  6.01           H  
ATOM     45 1HG2 VAL A   3       0.701  10.141   1.505  1.00  6.01           H  
ATOM     46 2HG2 VAL A   3       1.398   8.881   0.461  1.00  6.01           H  
ATOM     47 3HG2 VAL A   3       0.238  10.059  -0.208  1.00  6.01           H  
ATOM     48  N   LEU A   4      -0.595   8.335  -2.436  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -0.866   9.182  -3.599  1.00  5.14           C  
ATOM     50  C   LEU A   4      -1.977   8.617  -4.478  1.00  5.14           C  
ATOM     51  O   LEU A   4      -1.740   8.210  -5.616  1.00  5.14           O  
ATOM     52  CB  LEU A   4       0.403   9.335  -4.448  1.00  5.14           C  
ATOM     53  CG  LEU A   4       1.491  10.187  -3.824  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       2.189   9.376  -2.734  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       2.481  10.642  -4.896  1.00  5.14           C  
ATOM     56  H   LEU A   4       0.183   7.678  -2.466  1.00  5.14           H  
ATOM     57  HA  LEU A   4      -1.175  10.166  -3.245  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       0.813   8.354  -4.658  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       0.127   9.799  -5.397  1.00  5.14           H  
ATOM     60  HG  LEU A   4       1.036  11.041  -3.358  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       2.954   9.967  -2.256  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       1.469   9.065  -2.001  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       2.648   8.497  -3.183  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       3.255  11.263  -4.443  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       2.938   9.769  -5.353  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       1.963  11.213  -5.662  1.00  5.14           H  
ATOM     67  N   LYS A   5      -3.193   8.572  -3.952  1.00  4.38           N  
ATOM     68  CA  LYS A   5      -4.297   8.003  -4.714  1.00  4.38           C  
ATOM     69  C   LYS A   5      -4.563   8.769  -6.000  1.00  4.38           C  
ATOM     70  O   LYS A   5      -4.823   9.967  -5.980  1.00  4.38           O  
ATOM     71  CB  LYS A   5      -5.578   7.964  -3.886  1.00  4.38           C  
ATOM     72  CG  LYS A   5      -6.754   7.304  -4.615  1.00  4.38           C  
ATOM     73  CD  LYS A   5      -7.997   7.219  -3.743  1.00  4.38           C  
ATOM     74  CE  LYS A   5      -9.148   6.564  -4.500  1.00  4.38           C  
ATOM     75  NZ  LYS A   5     -10.380   6.469  -3.667  1.00  4.38           N  
ATOM     76  H   LYS A   5      -3.308   8.920  -3.000  1.00  4.38           H  
ATOM     77  HA  LYS A   5      -4.033   6.982  -4.987  1.00  4.38           H  
ATOM     78 1HB  LYS A   5      -5.397   7.416  -2.961  1.00  4.38           H  
ATOM     79 2HB  LYS A   5      -5.870   8.980  -3.618  1.00  4.38           H  
ATOM     80 1HG  LYS A   5      -6.994   7.885  -5.511  1.00  4.38           H  
ATOM     81 2HG  LYS A   5      -6.468   6.302  -4.926  1.00  4.38           H  
ATOM     82 1HD  LYS A   5      -7.779   6.635  -2.848  1.00  4.38           H  
ATOM     83 2HD  LYS A   5      -8.297   8.222  -3.442  1.00  4.38           H  
ATOM     84 1HE  LYS A   5      -9.366   7.153  -5.394  1.00  4.38           H  
ATOM     85 2HE  LYS A   5      -8.848   5.562  -4.805  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5     -11.116   6.031  -4.202  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5     -10.187   5.916  -2.844  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5     -10.671   7.395  -3.389  1.00  4.38           H  
ATOM     89  N   CYS A   6      -4.568   8.063  -7.113  1.00  3.78           N  
ATOM     90  CA  CYS A   6      -4.842   8.658  -8.411  1.00  3.78           C  
ATOM     91  C   CYS A   6      -6.318   9.034  -8.523  1.00  3.78           C  
ATOM     92  O   CYS A   6      -7.183   8.192  -8.301  1.00  3.78           O  
ATOM     93  CB  CYS A   6      -4.458   7.691  -9.520  1.00  3.78           C  
ATOM     94  SG  CYS A   6      -4.731   8.303 -11.206  1.00  3.78           S  
ATOM     95  H   CYS A   6      -4.346   7.076  -7.061  1.00  3.78           H  
ATOM     96  HA  CYS A   6      -4.225   9.546  -8.500  1.00  3.78           H  
ATOM     97 1HB  CYS A   6      -3.401   7.451  -9.420  1.00  3.78           H  
ATOM     98 2HB  CYS A   6      -5.008   6.771  -9.394  1.00  3.78           H  
ATOM     99  N   PRO A   7      -6.669  10.282  -8.895  1.00  3.33           N  
ATOM    100  CA  PRO A   7      -8.034  10.792  -8.898  1.00  3.33           C  
ATOM    101  C   PRO A   7      -8.962  10.311 -10.021  1.00  3.33           C  
ATOM    102  O   PRO A   7      -9.518  11.119 -10.767  1.00  3.33           O  
ATOM    103  CB  PRO A   7      -7.787  12.302  -9.011  1.00  3.33           C  
ATOM    104  CG  PRO A   7      -6.518  12.416  -9.822  1.00  3.33           C  
ATOM    105  CD  PRO A   7      -5.656  11.272  -9.333  1.00  3.33           C  
ATOM    106  HA  PRO A   7      -8.485  10.559  -7.923  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      -8.649  12.787  -9.494  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      -7.694  12.740  -8.007  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      -6.747  12.342 -10.896  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      -6.046  13.400  -9.662  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      -5.051  10.909 -10.160  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      -5.046  11.606  -8.480  1.00  3.33           H  
ATOM    113  N   THR A   8      -9.151   8.997 -10.103  1.00  3.00           N  
ATOM    114  CA  THR A   8     -10.126   8.399 -11.017  1.00  3.00           C  
ATOM    115  C   THR A   8     -10.357   6.924 -10.683  1.00  3.00           C  
ATOM    116  O   THR A   8      -9.405   6.219 -10.375  1.00  3.00           O  
ATOM    117  CB  THR A   8      -9.662   8.450 -12.484  1.00  3.00           C  
ATOM    118  OG1 THR A   8     -10.692   7.882 -13.331  1.00  3.00           O  
ATOM    119  CG2 THR A   8      -8.403   7.633 -12.645  1.00  3.00           C  
ATOM    120  H   THR A   8      -8.618   8.412  -9.463  1.00  3.00           H  
ATOM    121  HA  THR A   8     -11.039   8.973 -10.936  1.00  3.00           H  
ATOM    122  HB  THR A   8      -9.476   9.482 -12.782  1.00  3.00           H  
ATOM    123  HG1 THR A   8     -10.504   8.094 -14.255  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      -8.076   7.645 -13.677  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      -7.622   8.040 -12.009  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      -8.618   6.617 -12.356  1.00  3.00           H  
ATOM    127  N   PRO A   9     -11.591   6.402 -10.774  1.00  2.75           N  
ATOM    128  CA  PRO A   9     -11.897   4.983 -10.746  1.00  2.75           C  
ATOM    129  C   PRO A   9     -11.233   4.196 -11.881  1.00  2.75           C  
ATOM    130  O   PRO A   9     -10.980   2.999 -11.756  1.00  2.75           O  
ATOM    131  CB  PRO A   9     -13.424   4.971 -10.911  1.00  2.75           C  
ATOM    132  CG  PRO A   9     -13.882   6.319 -10.402  1.00  2.75           C  
ATOM    133  CD  PRO A   9     -12.777   7.279 -10.786  1.00  2.75           C  
ATOM    134  HA  PRO A   9     -11.601   4.572  -9.769  1.00  2.75           H  
ATOM    135 1HB  PRO A   9     -13.680   4.810 -11.969  1.00  2.75           H  
ATOM    136 2HB  PRO A   9     -13.853   4.133 -10.346  1.00  2.75           H  
ATOM    137 1HG  PRO A   9     -14.848   6.586 -10.858  1.00  2.75           H  
ATOM    138 2HG  PRO A   9     -14.047   6.275  -9.314  1.00  2.75           H  
ATOM    139 1HD  PRO A   9     -12.943   7.706 -11.788  1.00  2.75           H  
ATOM    140 2HD  PRO A   9     -12.720   8.042  -9.997  1.00  2.75           H  
ATOM    141  N   GLY A  10     -10.902   4.869 -12.990  1.00  2.55           N  
ATOM    142  CA  GLY A  10     -10.342   4.180 -14.155  1.00  2.55           C  
ATOM    143  C   GLY A  10      -8.842   3.958 -14.093  1.00  2.55           C  
ATOM    144  O   GLY A  10      -8.119   4.351 -15.007  1.00  2.55           O  
ATOM    145  H   GLY A  10     -11.042   5.876 -13.060  1.00  2.55           H  
ATOM    146 1HA  GLY A  10     -10.840   3.218 -14.270  1.00  2.55           H  
ATOM    147 2HA  GLY A  10     -10.580   4.758 -15.049  1.00  2.55           H  
ATOM    148  N   CYS A  11      -8.360   3.363 -13.016  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -6.920   3.193 -12.888  1.00  2.36           C  
ATOM    150  C   CYS A  11      -6.511   2.221 -11.797  1.00  2.36           C  
ATOM    151  O   CYS A  11      -7.316   1.796 -10.970  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -6.246   4.517 -12.551  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -6.631   5.096 -10.909  1.00  2.36           S  
ATOM    154  H   CYS A  11      -9.024   3.042 -12.312  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -6.535   2.828 -13.839  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -5.170   4.424 -12.635  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -6.549   5.287 -13.255  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -7.946   5.364 -11.090  1.00  2.36           H  
ATOM    159  N   THR A  12      -5.210   1.948 -11.760  1.00  2.19           N  
ATOM    160  CA  THR A  12      -4.587   1.196 -10.677  1.00  2.19           C  
ATOM    161  C   THR A  12      -3.755   2.149  -9.823  1.00  2.19           C  
ATOM    162  O   THR A  12      -3.307   1.814  -8.729  1.00  2.19           O  
ATOM    163  CB  THR A  12      -3.645   0.133 -11.230  1.00  2.19           C  
ATOM    164  OG1 THR A  12      -2.595   0.788 -11.969  1.00  2.19           O  
ATOM    165  CG2 THR A  12      -4.392  -0.815 -12.146  1.00  2.19           C  
ATOM    166  H   THR A  12      -4.633   2.279 -12.517  1.00  2.19           H  
ATOM    167  HA  THR A  12      -5.357   0.739 -10.055  1.00  2.19           H  
ATOM    168  HB  THR A  12      -3.205  -0.428 -10.409  1.00  2.19           H  
ATOM    169  HG1 THR A  12      -1.957   0.099 -12.284  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      -3.695  -1.561 -12.534  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      -5.185  -1.312 -11.587  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      -4.825  -0.259 -12.975  1.00  2.19           H  
ATOM    173  N   GLY A  13      -3.487   3.320 -10.399  1.00  2.07           N  
ATOM    174  CA  GLY A  13      -2.651   4.370  -9.831  1.00  2.07           C  
ATOM    175  C   GLY A  13      -1.164   4.185 -10.143  1.00  2.07           C  
ATOM    176  O   GLY A  13      -0.355   5.084  -9.901  1.00  2.07           O  
ATOM    177  H   GLY A  13      -3.917   3.498 -11.288  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      -2.980   5.322 -10.229  1.00  2.07           H  
ATOM    179 2HA  GLY A  13      -2.801   4.409  -8.754  1.00  2.07           H  
ATOM    180  N   GLN A  14      -0.811   3.053 -10.755  1.00  2.04           N  
ATOM    181  CA  GLN A  14       0.578   2.706 -11.053  1.00  2.04           C  
ATOM    182  C   GLN A  14       1.260   3.680 -11.998  1.00  2.04           C  
ATOM    183  O   GLN A  14       2.462   3.918 -11.903  1.00  2.04           O  
ATOM    184  CB  GLN A  14       0.608   1.303 -11.640  1.00  2.04           C  
ATOM    185  CG  GLN A  14       0.268   0.211 -10.626  1.00  2.04           C  
ATOM    186  CD  GLN A  14       0.032  -1.119 -11.289  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      -0.724  -1.156 -12.272  1.00  2.04           O  
ATOM    188  NE2 GLN A  14       0.642  -2.189 -10.787  1.00  2.04           N  
ATOM    189  H   GLN A  14      -1.525   2.362 -10.994  1.00  2.04           H  
ATOM    190  HA  GLN A  14       1.133   2.706 -10.114  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      -0.089   1.241 -12.470  1.00  2.04           H  
ATOM    192 2HB  GLN A  14       1.602   1.099 -12.034  1.00  2.04           H  
ATOM    193 1HG  GLN A  14       1.100   0.105  -9.932  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      -0.636   0.499 -10.083  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14       0.505  -3.088 -11.205  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14       1.240  -2.096  -9.990  1.00  2.04           H  
ATOM    197  N   GLY A  15       0.490   4.226 -12.929  1.00  2.14           N  
ATOM    198  CA  GLY A  15       1.015   5.144 -13.921  1.00  2.14           C  
ATOM    199  C   GLY A  15       0.966   6.610 -13.490  1.00  2.14           C  
ATOM    200  O   GLY A  15       1.279   7.484 -14.295  1.00  2.14           O  
ATOM    201  H   GLY A  15      -0.490   3.992 -12.942  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       2.046   4.872 -14.147  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       0.452   5.025 -14.845  1.00  2.14           H  
ATOM    204  N   HIS A  16       0.577   6.900 -12.246  1.00  2.41           N  
ATOM    205  CA  HIS A  16       0.462   8.301 -11.846  1.00  2.41           C  
ATOM    206  C   HIS A  16       1.825   8.979 -11.957  1.00  2.41           C  
ATOM    207  O   HIS A  16       2.853   8.412 -11.583  1.00  2.41           O  
ATOM    208  CB  HIS A  16      -0.093   8.438 -10.422  1.00  2.41           C  
ATOM    209  CG  HIS A  16      -0.512   9.853 -10.044  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       0.387  10.820  -9.740  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      -1.726  10.434  -9.911  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      -0.232  11.936  -9.444  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      -1.511  11.735  -9.522  1.00  2.41           N  
ATOM    214  H   HIS A  16       0.349   6.167 -11.572  1.00  2.41           H  
ATOM    215  HA  HIS A  16      -0.213   8.828 -12.513  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      -0.949   7.779 -10.295  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       0.666   8.110  -9.710  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      -2.669   9.969 -10.070  1.00  2.41           H  
ATOM    219  HE1 HIS A  16       0.251  12.872  -9.160  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      -2.197  12.471  -9.307  1.00  2.41           H  
ATOM    221  N   VAL A  17       1.823  10.218 -12.440  1.00  2.89           N  
ATOM    222  CA  VAL A  17       3.050  11.011 -12.607  1.00  2.89           C  
ATOM    223  C   VAL A  17       3.761  11.401 -11.292  1.00  2.89           C  
ATOM    224  O   VAL A  17       4.938  11.770 -11.292  1.00  2.89           O  
ATOM    225  CB  VAL A  17       2.706  12.286 -13.388  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       2.153  11.907 -14.759  1.00  2.89           C  
ATOM    227  CG2 VAL A  17       1.678  13.105 -12.597  1.00  2.89           C  
ATOM    228  H   VAL A  17       0.928  10.616 -12.737  1.00  2.89           H  
ATOM    229  HA  VAL A  17       3.742  10.418 -13.204  1.00  2.89           H  
ATOM    230  HB  VAL A  17       3.609  12.874 -13.538  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       1.916  12.805 -15.321  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       2.897  11.327 -15.301  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       1.251  11.311 -14.633  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17       1.432  14.006 -13.140  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       0.775  12.515 -12.448  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17       2.095  13.375 -11.632  1.00  2.89           H  
ATOM    237  N   ASN A  18       3.030  11.313 -10.192  1.00  3.58           N  
ATOM    238  CA  ASN A  18       3.420  11.640  -8.829  1.00  3.58           C  
ATOM    239  C   ASN A  18       3.936  13.077  -8.724  1.00  3.58           C  
ATOM    240  O   ASN A  18       3.406  13.982  -9.377  1.00  3.58           O  
ATOM    241  CB  ASN A  18       4.454  10.630  -8.346  1.00  3.58           C  
ATOM    242  CG  ASN A  18       3.930   9.204  -8.352  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       2.833   8.913  -7.860  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       4.707   8.310  -8.914  1.00  3.58           N  
ATOM    245  H   ASN A  18       2.079  10.992 -10.294  1.00  3.58           H  
ATOM    246  HA  ASN A  18       2.542  11.567  -8.187  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       5.355  10.687  -8.956  1.00  3.58           H  
ATOM    248 2HB  ASN A  18       4.733  10.853  -7.319  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       4.417   7.353  -8.967  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18       5.583   8.589  -9.307  1.00  3.58           H  
ATOM    251  N   SER A  19       4.956  13.291  -7.899  1.00  4.40           N  
ATOM    252  CA  SER A  19       5.506  14.618  -7.646  1.00  4.40           C  
ATOM    253  C   SER A  19       6.775  14.445  -6.826  1.00  4.40           C  
ATOM    254  O   SER A  19       7.201  13.323  -6.560  1.00  4.40           O  
ATOM    255  CB  SER A  19       4.542  15.518  -6.893  1.00  4.40           C  
ATOM    256  OG  SER A  19       4.454  15.137  -5.574  1.00  4.40           O  
ATOM    257  H   SER A  19       5.362  12.514  -7.406  1.00  4.40           H  
ATOM    258  HA  SER A  19       5.765  15.086  -8.597  1.00  4.40           H  
ATOM    259 1HB  SER A  19       4.881  16.548  -6.955  1.00  4.40           H  
ATOM    260 2HB  SER A  19       3.554  15.478  -7.346  1.00  4.40           H  
ATOM    261  HG  SER A  19       4.017  14.271  -5.569  1.00  4.40           H  
ATOM    262  N   ASN A  20       7.346  15.558  -6.377  1.00  5.21           N  
ATOM    263  CA  ASN A  20       8.503  15.519  -5.484  1.00  5.21           C  
ATOM    264  C   ASN A  20       8.064  15.541  -4.001  1.00  5.21           C  
ATOM    265  O   ASN A  20       8.894  15.699  -3.095  1.00  5.21           O  
ATOM    266  CB  ASN A  20       9.434  16.677  -5.787  1.00  5.21           C  
ATOM    267  CG  ASN A  20      10.119  16.524  -7.123  1.00  5.21           C  
ATOM    268  OD1 ASN A  20      10.498  15.416  -7.520  1.00  5.21           O  
ATOM    269  ND2 ASN A  20      10.281  17.616  -7.825  1.00  5.21           N  
ATOM    270  H   ASN A  20       6.959  16.451  -6.643  1.00  5.21           H  
ATOM    271  HA  ASN A  20       9.041  14.585  -5.650  1.00  5.21           H  
ATOM    272 1HB  ASN A  20       8.868  17.610  -5.783  1.00  5.21           H  
ATOM    273 2HB  ASN A  20      10.191  16.749  -5.007  1.00  5.21           H  
ATOM    274 1HD2 ASN A  20      10.728  17.574  -8.720  1.00  5.21           H  
ATOM    275 2HD2 ASN A  20       9.960  18.493  -7.469  1.00  5.21           H  
ATOM    276  N   ARG A  21       6.748  15.400  -3.772  1.00  5.78           N  
ATOM    277  CA  ARG A  21       6.117  15.370  -2.455  1.00  5.78           C  
ATOM    278  C   ARG A  21       5.076  14.243  -2.427  1.00  5.78           C  
ATOM    279  O   ARG A  21       4.624  13.774  -3.473  1.00  5.78           O  
ATOM    280  CB  ARG A  21       5.448  16.702  -2.130  1.00  5.78           C  
ATOM    281  CG  ARG A  21       6.399  17.893  -2.026  1.00  5.78           C  
ATOM    282  CD  ARG A  21       7.262  17.789  -0.815  1.00  5.78           C  
ATOM    283  NE  ARG A  21       8.108  18.957  -0.638  1.00  5.78           N  
ATOM    284  CZ  ARG A  21       9.345  19.115  -1.167  1.00  5.78           C  
ATOM    285  NH1 ARG A  21       9.898  18.176  -1.913  1.00  5.78           N  
ATOM    286  NH2 ARG A  21      10.014  20.232  -0.928  1.00  5.78           N  
ATOM    287  H   ARG A  21       6.121  15.291  -4.557  1.00  5.78           H  
ATOM    288  HA  ARG A  21       6.877  15.163  -1.700  1.00  5.78           H  
ATOM    289 1HB  ARG A  21       4.719  16.934  -2.904  1.00  5.78           H  
ATOM    290 2HB  ARG A  21       4.907  16.620  -1.188  1.00  5.78           H  
ATOM    291 1HG  ARG A  21       7.035  17.950  -2.904  1.00  5.78           H  
ATOM    292 2HG  ARG A  21       5.816  18.810  -1.947  1.00  5.78           H  
ATOM    293 1HD  ARG A  21       6.634  17.688   0.068  1.00  5.78           H  
ATOM    294 2HD  ARG A  21       7.905  16.913  -0.903  1.00  5.78           H  
ATOM    295  HE  ARG A  21       7.744  19.712  -0.075  1.00  5.78           H  
ATOM    296 1HH1 ARG A  21       9.406  17.294  -2.124  1.00  5.78           H  
ATOM    297 2HH1 ARG A  21      10.821  18.318  -2.290  1.00  5.78           H  
ATOM    298 1HH2 ARG A  21       9.601  20.957  -0.358  1.00  5.78           H  
ATOM    299 2HH2 ARG A  21      10.936  20.359  -1.317  1.00  5.78           H  
ATOM    300  N   ASN A  22       4.640  13.821  -1.246  1.00  5.95           N  
ATOM    301  CA  ASN A  22       3.661  12.728  -1.193  1.00  5.95           C  
ATOM    302  C   ASN A  22       2.223  13.154  -1.486  1.00  5.95           C  
ATOM    303  O   ASN A  22       1.359  13.137  -0.606  1.00  5.95           O  
ATOM    304  CB  ASN A  22       3.721  12.020   0.143  1.00  5.95           C  
ATOM    305  CG  ASN A  22       5.006  11.283   0.338  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       5.523  10.648  -0.589  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       5.541  11.352   1.528  1.00  5.95           N  
ATOM    308  H   ASN A  22       4.997  14.224  -0.392  1.00  5.95           H  
ATOM    309  HA  ASN A  22       3.936  12.009  -1.964  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       3.601  12.746   0.948  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       2.897  11.314   0.211  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22       6.401  10.878   1.717  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22       5.090  11.876   2.250  1.00  5.95           H  
ATOM    314  N   THR A  23       1.985  13.527  -2.736  1.00  5.76           N  
ATOM    315  CA  THR A  23       0.680  13.975  -3.197  1.00  5.76           C  
ATOM    316  C   THR A  23       0.379  13.591  -4.636  1.00  5.76           C  
ATOM    317  O   THR A  23       1.251  13.597  -5.503  1.00  5.76           O  
ATOM    318  CB  THR A  23       0.576  15.495  -3.104  1.00  5.76           C  
ATOM    319  OG1 THR A  23      -0.744  15.924  -3.526  1.00  5.76           O  
ATOM    320  CG2 THR A  23       1.640  16.118  -3.984  1.00  5.76           C  
ATOM    321  H   THR A  23       2.782  13.508  -3.368  1.00  5.76           H  
ATOM    322  HA  THR A  23      -0.081  13.520  -2.562  1.00  5.76           H  
ATOM    323  HB  THR A  23       0.736  15.809  -2.073  1.00  5.76           H  
ATOM    324  HG1 THR A  23      -1.397  15.557  -2.909  1.00  5.76           H  
ATOM    325 1HG2 THR A  23       1.589  17.200  -3.920  1.00  5.76           H  
ATOM    326 2HG2 THR A  23       2.619  15.786  -3.650  1.00  5.76           H  
ATOM    327 3HG2 THR A  23       1.491  15.805  -5.018  1.00  5.76           H  
ATOM    328  N   HIS A  24      -0.895  13.322  -4.876  1.00  5.29           N  
ATOM    329  CA  HIS A  24      -1.466  13.010  -6.180  1.00  5.29           C  
ATOM    330  C   HIS A  24      -1.925  14.231  -6.990  1.00  5.29           C  
ATOM    331  O   HIS A  24      -2.363  14.089  -8.136  1.00  5.29           O  
ATOM    332  CB  HIS A  24      -2.658  12.085  -6.012  1.00  5.29           C  
ATOM    333  CG  HIS A  24      -3.764  12.695  -5.214  1.00  5.29           C  
ATOM    334  ND1 HIS A  24      -3.639  12.983  -3.866  1.00  5.29           N  
ATOM    335  CD2 HIS A  24      -5.017  13.074  -5.565  1.00  5.29           C  
ATOM    336  CE1 HIS A  24      -4.769  13.514  -3.428  1.00  5.29           C  
ATOM    337  NE2 HIS A  24      -5.619  13.579  -4.437  1.00  5.29           N  
ATOM    338  H   HIS A  24      -1.525  13.328  -4.087  1.00  5.29           H  
ATOM    339  HA  HIS A  24      -0.715  12.484  -6.762  1.00  5.29           H  
ATOM    340 1HB  HIS A  24      -3.051  11.806  -6.987  1.00  5.29           H  
ATOM    341 2HB  HIS A  24      -2.345  11.179  -5.525  1.00  5.29           H  
ATOM    342  HD2 HIS A  24      -5.464  12.993  -6.552  1.00  5.29           H  
ATOM    343  HE1 HIS A  24      -4.967  13.842  -2.409  1.00  5.29           H  
ATOM    344  HE2 HIS A  24      -6.560  13.939  -4.394  1.00  5.29           H  
ATOM    345  N   ARG A  25      -1.850  15.427  -6.391  1.00  4.69           N  
ATOM    346  CA  ARG A  25      -2.404  16.663  -6.978  1.00  4.69           C  
ATOM    347  C   ARG A  25      -1.910  17.083  -8.372  1.00  4.69           C  
ATOM    348  O   ARG A  25      -2.518  17.957  -8.993  1.00  4.69           O  
ATOM    349  CB  ARG A  25      -2.150  17.848  -6.067  1.00  4.69           C  
ATOM    350  CG  ARG A  25      -0.708  18.302  -6.008  1.00  4.69           C  
ATOM    351  CD  ARG A  25      -0.506  19.411  -5.036  1.00  4.69           C  
ATOM    352  NE  ARG A  25      -0.681  18.978  -3.657  1.00  4.69           N  
ATOM    353  CZ  ARG A  25      -0.705  19.820  -2.596  1.00  4.69           C  
ATOM    354  NH1 ARG A  25      -0.564  21.117  -2.791  1.00  4.69           N  
ATOM    355  NH2 ARG A  25      -0.870  19.364  -1.363  1.00  4.69           N  
ATOM    356  H   ARG A  25      -1.433  15.491  -5.459  1.00  4.69           H  
ATOM    357  HA  ARG A  25      -3.483  16.523  -7.044  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      -2.752  18.693  -6.392  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      -2.456  17.594  -5.051  1.00  4.69           H  
ATOM    360 1HG  ARG A  25      -0.086  17.467  -5.737  1.00  4.69           H  
ATOM    361 2HG  ARG A  25      -0.406  18.666  -6.991  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       0.504  19.803  -5.143  1.00  4.69           H  
ATOM    363 2HD  ARG A  25      -1.225  20.202  -5.237  1.00  4.69           H  
ATOM    364  HE  ARG A  25      -0.783  17.972  -3.494  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25      -0.439  21.477  -3.727  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25      -0.583  21.750  -2.005  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25      -0.987  18.377  -1.188  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25      -0.886  20.010  -0.589  1.00  4.69           H  
ATOM    369  N   SER A  26      -0.801  16.529  -8.852  1.00  4.06           N  
ATOM    370  CA  SER A  26      -0.288  16.909 -10.165  1.00  4.06           C  
ATOM    371  C   SER A  26      -1.404  16.869 -11.206  1.00  4.06           C  
ATOM    372  O   SER A  26      -2.147  15.888 -11.316  1.00  4.06           O  
ATOM    373  CB  SER A  26       0.855  16.003 -10.557  1.00  4.06           C  
ATOM    374  OG  SER A  26       1.945  16.195  -9.701  1.00  4.06           O  
ATOM    375  H   SER A  26      -0.332  15.818  -8.309  1.00  4.06           H  
ATOM    376  HA  SER A  26       0.086  17.932 -10.104  1.00  4.06           H  
ATOM    377 1HB  SER A  26       0.521  14.970 -10.492  1.00  4.06           H  
ATOM    378 2HB  SER A  26       1.150  16.191 -11.587  1.00  4.06           H  
ATOM    379  HG  SER A  26       2.489  15.376  -9.745  1.00  4.06           H  
ATOM    380  N   LEU A  27      -1.445  17.900 -12.043  1.00  3.47           N  
ATOM    381  CA  LEU A  27      -2.493  18.077 -13.045  1.00  3.47           C  
ATOM    382  C   LEU A  27      -2.617  16.966 -14.077  1.00  3.47           C  
ATOM    383  O   LEU A  27      -3.688  16.773 -14.649  1.00  3.47           O  
ATOM    384  CB  LEU A  27      -2.272  19.401 -13.781  1.00  3.47           C  
ATOM    385  CG  LEU A  27      -2.475  20.663 -12.936  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      -2.076  21.886 -13.750  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      -3.930  20.742 -12.502  1.00  3.47           C  
ATOM    388  H   LEU A  27      -0.766  18.637 -11.922  1.00  3.47           H  
ATOM    389  HA  LEU A  27      -3.443  18.139 -12.510  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      -1.255  19.416 -14.170  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      -2.961  19.448 -14.624  1.00  3.47           H  
ATOM    392  HG  LEU A  27      -1.837  20.620 -12.053  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      -2.214  22.784 -13.148  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      -1.029  21.803 -14.043  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      -2.699  21.947 -14.642  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      -4.082  21.634 -11.895  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -4.571  20.788 -13.383  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      -4.183  19.857 -11.914  1.00  3.47           H  
ATOM    399  N   SER A  28      -1.536  16.242 -14.340  1.00  2.99           N  
ATOM    400  CA  SER A  28      -1.610  15.182 -15.336  1.00  2.99           C  
ATOM    401  C   SER A  28      -2.197  13.876 -14.782  1.00  2.99           C  
ATOM    402  O   SER A  28      -2.508  12.969 -15.555  1.00  2.99           O  
ATOM    403  CB  SER A  28      -0.238  14.925 -15.916  1.00  2.99           C  
ATOM    404  OG  SER A  28       0.226  16.040 -16.629  1.00  2.99           O  
ATOM    405  H   SER A  28      -0.676  16.423 -13.845  1.00  2.99           H  
ATOM    406  HA  SER A  28      -2.259  15.524 -16.143  1.00  2.99           H  
ATOM    407 1HB  SER A  28       0.447  14.699 -15.114  1.00  2.99           H  
ATOM    408 2HB  SER A  28      -0.275  14.054 -16.570  1.00  2.99           H  
ATOM    409  HG  SER A  28      -0.421  16.197 -17.322  1.00  2.99           H  
ATOM    410  N   GLY A  29      -2.327  13.767 -13.452  1.00  2.62           N  
ATOM    411  CA  GLY A  29      -2.863  12.561 -12.822  1.00  2.62           C  
ATOM    412  C   GLY A  29      -2.242  11.300 -13.408  1.00  2.62           C  
ATOM    413  O   GLY A  29      -1.020  11.197 -13.570  1.00  2.62           O  
ATOM    414  H   GLY A  29      -2.096  14.557 -12.848  1.00  2.62           H  
ATOM    415 1HA  GLY A  29      -2.682  12.607 -11.753  1.00  2.62           H  
ATOM    416 2HA  GLY A  29      -3.943  12.533 -12.958  1.00  2.62           H  
ATOM    417  N   CYS A  30      -3.102  10.324 -13.693  1.00  2.37           N  
ATOM    418  CA  CYS A  30      -2.689   9.119 -14.391  1.00  2.37           C  
ATOM    419  C   CYS A  30      -2.918   9.337 -15.891  1.00  2.37           C  
ATOM    420  O   CYS A  30      -4.017   9.752 -16.272  1.00  2.37           O  
ATOM    421  CB  CYS A  30      -3.466   7.895 -13.935  1.00  2.37           C  
ATOM    422  SG  CYS A  30      -3.201   7.455 -12.240  1.00  2.37           S  
ATOM    423  H   CYS A  30      -4.081  10.457 -13.475  1.00  2.37           H  
ATOM    424  HA  CYS A  30      -1.651   8.941 -14.172  1.00  2.37           H  
ATOM    425 1HB  CYS A  30      -4.536   8.037 -14.097  1.00  2.37           H  
ATOM    426 2HB  CYS A  30      -3.141   7.053 -14.527  1.00  2.37           H  
ATOM    427  N   PRO A  31      -1.964   9.013 -16.777  1.00  2.23           N  
ATOM    428  CA  PRO A  31      -2.109   9.083 -18.223  1.00  2.23           C  
ATOM    429  C   PRO A  31      -3.374   8.382 -18.712  1.00  2.23           C  
ATOM    430  O   PRO A  31      -3.978   8.810 -19.694  1.00  2.23           O  
ATOM    431  CB  PRO A  31      -0.852   8.361 -18.705  1.00  2.23           C  
ATOM    432  CG  PRO A  31       0.161   8.636 -17.620  1.00  2.23           C  
ATOM    433  CD  PRO A  31      -0.633   8.595 -16.332  1.00  2.23           C  
ATOM    434  HA  PRO A  31      -2.104  10.139 -18.534  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      -1.057   7.288 -18.837  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      -0.546   8.752 -19.687  1.00  2.23           H  
ATOM    437 1HG  PRO A  31       0.964   7.882 -17.642  1.00  2.23           H  
ATOM    438 2HG  PRO A  31       0.639   9.613 -17.783  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      -0.659   7.579 -15.917  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      -0.179   9.333 -15.643  1.00  2.23           H  
ATOM    441  N   ILE A  32      -3.793   7.318 -18.019  1.00  2.19           N  
ATOM    442  CA  ILE A  32      -4.997   6.621 -18.429  1.00  2.19           C  
ATOM    443  C   ILE A  32      -6.238   7.496 -18.264  1.00  2.19           C  
ATOM    444  O   ILE A  32      -7.182   7.391 -19.049  1.00  2.19           O  
ATOM    445  CB  ILE A  32      -5.166   5.299 -17.656  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      -6.245   4.456 -18.332  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      -5.509   5.538 -16.182  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      -5.877   4.018 -19.740  1.00  2.19           C  
ATOM    449  H   ILE A  32      -3.275   6.987 -17.222  1.00  2.19           H  
ATOM    450  HA  ILE A  32      -4.900   6.372 -19.483  1.00  2.19           H  
ATOM    451  HB  ILE A  32      -4.232   4.744 -17.711  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      -6.434   3.572 -17.723  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      -7.166   5.042 -18.382  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      -5.595   4.580 -15.678  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      -4.737   6.109 -15.731  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      -6.453   6.063 -16.087  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      -6.691   3.427 -20.160  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      -5.707   4.893 -20.362  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      -4.971   3.414 -19.708  1.00  2.19           H  
ATOM    460  N   ALA A  33      -6.244   8.374 -17.252  1.00  2.23           N  
ATOM    461  CA  ALA A  33      -7.380   9.249 -17.062  1.00  2.23           C  
ATOM    462  C   ALA A  33      -7.441  10.184 -18.236  1.00  2.23           C  
ATOM    463  O   ALA A  33      -8.507  10.460 -18.789  1.00  2.23           O  
ATOM    464  CB  ALA A  33      -7.259  10.036 -15.770  1.00  2.23           C  
ATOM    465  H   ALA A  33      -5.434   8.479 -16.652  1.00  2.23           H  
ATOM    466  HA  ALA A  33      -8.287   8.643 -17.044  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      -8.124  10.684 -15.657  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      -7.204   9.354 -14.932  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      -6.354  10.641 -15.800  1.00  2.23           H  
ATOM    470  N   ALA A  34      -6.262  10.663 -18.634  1.00  2.30           N  
ATOM    471  CA  ALA A  34      -6.200  11.570 -19.761  1.00  2.30           C  
ATOM    472  C   ALA A  34      -6.684  10.875 -21.021  1.00  2.30           C  
ATOM    473  O   ALA A  34      -7.469  11.435 -21.786  1.00  2.30           O  
ATOM    474  CB  ALA A  34      -4.783  12.075 -19.953  1.00  2.30           C  
ATOM    475  H   ALA A  34      -5.418  10.389 -18.123  1.00  2.30           H  
ATOM    476  HA  ALA A  34      -6.859  12.413 -19.560  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      -4.757  12.770 -20.793  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      -4.455  12.582 -19.046  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      -4.122  11.242 -20.158  1.00  2.30           H  
ATOM    480  N   ALA A  35      -6.280   9.615 -21.201  1.00  2.39           N  
ATOM    481  CA  ALA A  35      -6.678   8.868 -22.383  1.00  2.39           C  
ATOM    482  C   ALA A  35      -8.190   8.722 -22.463  1.00  2.39           C  
ATOM    483  O   ALA A  35      -8.773   8.880 -23.542  1.00  2.39           O  
ATOM    484  CB  ALA A  35      -6.034   7.495 -22.366  1.00  2.39           C  
ATOM    485  H   ALA A  35      -5.635   9.194 -20.533  1.00  2.39           H  
ATOM    486  HA  ALA A  35      -6.339   9.418 -23.259  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      -6.313   6.949 -23.263  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      -4.950   7.603 -22.323  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      -6.378   6.954 -21.492  1.00  2.39           H  
ATOM    490  N   GLU A  36      -8.834   8.453 -21.325  1.00  2.50           N  
ATOM    491  CA  GLU A  36     -10.282   8.306 -21.302  1.00  2.50           C  
ATOM    492  C   GLU A  36     -10.984   9.624 -21.593  1.00  2.50           C  
ATOM    493  O   GLU A  36     -11.918   9.681 -22.399  1.00  2.50           O  
ATOM    494  CB  GLU A  36     -10.769   7.749 -19.963  1.00  2.50           C  
ATOM    495  CG  GLU A  36     -12.292   7.546 -19.908  1.00  2.50           C  
ATOM    496  CD  GLU A  36     -12.815   6.902 -18.628  1.00  2.50           C  
ATOM    497  OE1 GLU A  36     -12.041   6.541 -17.783  1.00  2.50           O  
ATOM    498  OE2 GLU A  36     -14.021   6.803 -18.502  1.00  2.50           O  
ATOM    499  H   GLU A  36      -8.297   8.316 -20.464  1.00  2.50           H  
ATOM    500  HA  GLU A  36     -10.562   7.600 -22.082  1.00  2.50           H  
ATOM    501 1HB  GLU A  36     -10.281   6.793 -19.766  1.00  2.50           H  
ATOM    502 2HB  GLU A  36     -10.482   8.434 -19.162  1.00  2.50           H  
ATOM    503 1HG  GLU A  36     -12.761   8.524 -20.019  1.00  2.50           H  
ATOM    504 2HG  GLU A  36     -12.589   6.938 -20.761  1.00  2.50           H  
ATOM    505  N   LYS A  37     -10.527  10.700 -20.951  1.00  2.67           N  
ATOM    506  CA  LYS A  37     -11.164  11.995 -21.142  1.00  2.67           C  
ATOM    507  C   LYS A  37     -11.036  12.444 -22.593  1.00  2.67           C  
ATOM    508  O   LYS A  37     -11.988  12.990 -23.174  1.00  2.67           O  
ATOM    509  CB  LYS A  37     -10.536  13.014 -20.193  1.00  2.67           C  
ATOM    510  CG  LYS A  37     -10.899  12.782 -18.718  1.00  2.67           C  
ATOM    511  CD  LYS A  37     -10.206  13.772 -17.794  1.00  2.67           C  
ATOM    512  CE  LYS A  37     -10.542  13.483 -16.333  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      -9.854  14.421 -15.397  1.00  2.67           N  
ATOM    514  H   LYS A  37      -9.745  10.612 -20.299  1.00  2.67           H  
ATOM    515  HA  LYS A  37     -12.222  11.899 -20.908  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      -9.446  12.961 -20.281  1.00  2.67           H  
ATOM    517 2HB  LYS A  37     -10.843  14.019 -20.475  1.00  2.67           H  
ATOM    518 1HG  LYS A  37     -11.976  12.879 -18.595  1.00  2.67           H  
ATOM    519 2HG  LYS A  37     -10.615  11.771 -18.434  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      -9.125  13.691 -17.933  1.00  2.67           H  
ATOM    521 2HD  LYS A  37     -10.514  14.786 -18.042  1.00  2.67           H  
ATOM    522 1HE  LYS A  37     -11.618  13.569 -16.192  1.00  2.67           H  
ATOM    523 2HE  LYS A  37     -10.235  12.462 -16.098  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37     -10.102  14.188 -14.443  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      -8.854  14.338 -15.513  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37     -10.138  15.369 -15.598  1.00  2.67           H  
ATOM    527  N   LEU A  38      -9.875  12.195 -23.198  1.00  3.06           N  
ATOM    528  CA  LEU A  38      -9.679  12.560 -24.585  1.00  3.06           C  
ATOM    529  C   LEU A  38     -10.534  11.695 -25.488  1.00  3.06           C  
ATOM    530  O   LEU A  38     -11.160  12.202 -26.417  1.00  3.06           O  
ATOM    531  CB  LEU A  38      -8.210  12.415 -24.960  1.00  3.06           C  
ATOM    532  CG  LEU A  38      -7.276  13.429 -24.304  1.00  3.06           C  
ATOM    533  CD1 LEU A  38      -5.837  13.030 -24.570  1.00  3.06           C  
ATOM    534  CD2 LEU A  38      -7.581  14.807 -24.862  1.00  3.06           C  
ATOM    535  H   LEU A  38      -9.107  11.760 -22.683  1.00  3.06           H  
ATOM    536  HA  LEU A  38      -9.974  13.600 -24.716  1.00  3.06           H  
ATOM    537 1HB  LEU A  38      -7.880  11.417 -24.660  1.00  3.06           H  
ATOM    538 2HB  LEU A  38      -8.110  12.505 -26.041  1.00  3.06           H  
ATOM    539  HG  LEU A  38      -7.435  13.435 -23.230  1.00  3.06           H  
ATOM    540 1HD1 LEU A  38      -5.166  13.748 -24.099  1.00  3.06           H  
ATOM    541 2HD1 LEU A  38      -5.658  12.038 -24.152  1.00  3.06           H  
ATOM    542 3HD1 LEU A  38      -5.657  13.014 -25.645  1.00  3.06           H  
ATOM    543 1HD2 LEU A  38      -6.922  15.541 -24.397  1.00  3.06           H  
ATOM    544 2HD2 LEU A  38      -7.421  14.805 -25.941  1.00  3.06           H  
ATOM    545 3HD2 LEU A  38      -8.619  15.062 -24.648  1.00  3.06           H  
ATOM    546  N   ALA A  39     -10.616  10.392 -25.198  1.00  3.81           N  
ATOM    547  CA  ALA A  39     -11.408   9.518 -26.046  1.00  3.81           C  
ATOM    548  C   ALA A  39     -12.861   9.947 -26.055  1.00  3.81           C  
ATOM    549  O   ALA A  39     -13.473  10.046 -27.122  1.00  3.81           O  
ATOM    550  CB  ALA A  39     -11.308   8.088 -25.551  1.00  3.81           C  
ATOM    551  H   ALA A  39     -10.091   9.988 -24.423  1.00  3.81           H  
ATOM    552  HA  ALA A  39     -11.022   9.583 -27.060  1.00  3.81           H  
ATOM    553 1HB  ALA A  39     -11.890   7.436 -26.199  1.00  3.81           H  
ATOM    554 2HB  ALA A  39     -10.264   7.776 -25.557  1.00  3.81           H  
ATOM    555 3HB  ALA A  39     -11.695   8.032 -24.533  1.00  3.81           H  
ATOM    556  N   LYS A  40     -13.392  10.287 -24.881  1.00  5.13           N  
ATOM    557  CA  LYS A  40     -14.776  10.716 -24.793  1.00  5.13           C  
ATOM    558  C   LYS A  40     -14.972  12.044 -25.496  1.00  5.13           C  
ATOM    559  O   LYS A  40     -15.976  12.250 -26.182  1.00  5.13           O  
ATOM    560  CB  LYS A  40     -15.220  10.794 -23.340  1.00  5.13           C  
ATOM    561  CG  LYS A  40     -15.371   9.435 -22.679  1.00  5.13           C  
ATOM    562  CD  LYS A  40     -15.797   9.551 -21.228  1.00  5.13           C  
ATOM    563  CE  LYS A  40     -15.972   8.175 -20.604  1.00  5.13           C  
ATOM    564  NZ  LYS A  40     -16.333   8.254 -19.161  1.00  5.13           N  
ATOM    565  H   LYS A  40     -12.833  10.201 -24.028  1.00  5.13           H  
ATOM    566  HA  LYS A  40     -15.398   9.975 -25.301  1.00  5.13           H  
ATOM    567 1HB  LYS A  40     -14.475  11.361 -22.771  1.00  5.13           H  
ATOM    568 2HB  LYS A  40     -16.167  11.324 -23.270  1.00  5.13           H  
ATOM    569 1HG  LYS A  40     -16.105   8.843 -23.228  1.00  5.13           H  
ATOM    570 2HG  LYS A  40     -14.411   8.916 -22.718  1.00  5.13           H  
ATOM    571 1HD  LYS A  40     -15.027  10.094 -20.673  1.00  5.13           H  
ATOM    572 2HD  LYS A  40     -16.733  10.099 -21.157  1.00  5.13           H  
ATOM    573 1HE  LYS A  40     -16.753   7.637 -21.134  1.00  5.13           H  
ATOM    574 2HE  LYS A  40     -15.046   7.626 -20.706  1.00  5.13           H  
ATOM    575 1HZ  LYS A  40     -16.429   7.314 -18.787  1.00  5.13           H  
ATOM    576 2HZ  LYS A  40     -15.605   8.746 -18.652  1.00  5.13           H  
ATOM    577 3HZ  LYS A  40     -17.204   8.748 -19.057  1.00  5.13           H  
ATOM    578  N   SER A  41     -13.996  12.946 -25.368  1.00  7.29           N  
ATOM    579  CA  SER A  41     -14.116  14.233 -26.021  1.00  7.29           C  
ATOM    580  C   SER A  41     -14.173  14.018 -27.528  1.00  7.29           C  
ATOM    581  O   SER A  41     -15.003  14.613 -28.223  1.00  7.29           O  
ATOM    582  CB  SER A  41     -12.927  15.103 -25.665  1.00  7.29           C  
ATOM    583  OG  SER A  41     -12.909  15.389 -24.286  1.00  7.29           O  
ATOM    584  H   SER A  41     -13.182  12.759 -24.781  1.00  7.29           H  
ATOM    585  HA  SER A  41     -15.035  14.715 -25.694  1.00  7.29           H  
ATOM    586 1HB  SER A  41     -12.005  14.601 -25.949  1.00  7.29           H  
ATOM    587 2HB  SER A  41     -12.980  16.030 -26.232  1.00  7.29           H  
ATOM    588  HG  SER A  41     -12.702  14.531 -23.838  1.00  7.29           H  
ATOM    589  N   HIS A  42     -13.342  13.107 -28.031  1.00 10.47           N  
ATOM    590  CA  HIS A  42     -13.320  12.852 -29.452  1.00 10.47           C  
ATOM    591  C   HIS A  42     -14.646  12.269 -29.909  1.00 10.47           C  
ATOM    592  O   HIS A  42     -15.145  12.638 -30.971  1.00 10.47           O  
ATOM    593  CB  HIS A  42     -12.166  11.923 -29.838  1.00 10.47           C  
ATOM    594  CG  HIS A  42     -10.808  12.577 -29.738  1.00 10.47           C  
ATOM    595  ND1 HIS A  42     -10.479  13.713 -30.448  1.00 10.47           N  
ATOM    596  CD2 HIS A  42      -9.701  12.244 -29.028  1.00 10.47           C  
ATOM    597  CE1 HIS A  42      -9.232  14.056 -30.171  1.00 10.47           C  
ATOM    598  NE2 HIS A  42      -8.736  13.181 -29.314  1.00 10.47           N  
ATOM    599  H   HIS A  42     -12.682  12.627 -27.418  1.00 10.47           H  
ATOM    600  HA  HIS A  42     -13.174  13.793 -29.983  1.00 10.47           H  
ATOM    601 1HB  HIS A  42     -12.172  11.051 -29.182  1.00 10.47           H  
ATOM    602 2HB  HIS A  42     -12.306  11.571 -30.857  1.00 10.47           H  
ATOM    603  HD1 HIS A  42     -11.082  14.219 -31.073  1.00 10.47           H  
ATOM    604  HD2 HIS A  42      -9.484  11.429 -28.337  1.00 10.47           H  
ATOM    605  HE1 HIS A  42      -8.786  14.935 -30.635  1.00 10.47           H  
ATOM    606  N   GLU A  43     -15.251  11.370 -29.117  1.00 14.55           N  
ATOM    607  CA  GLU A  43     -16.542  10.821 -29.530  1.00 14.55           C  
ATOM    608  C   GLU A  43     -17.616  11.914 -29.595  1.00 14.55           C  
ATOM    609  O   GLU A  43     -18.398  11.975 -30.549  1.00 14.55           O  
ATOM    610  CB  GLU A  43     -17.009   9.710 -28.574  1.00 14.55           C  
ATOM    611  CG  GLU A  43     -16.207   8.407 -28.649  1.00 14.55           C  
ATOM    612  CD  GLU A  43     -16.697   7.338 -27.677  1.00 14.55           C  
ATOM    613  OE1 GLU A  43     -17.581   7.615 -26.898  1.00 14.55           O  
ATOM    614  OE2 GLU A  43     -16.182   6.243 -27.725  1.00 14.55           O  
ATOM    615  H   GLU A  43     -14.800  11.059 -28.255  1.00 14.55           H  
ATOM    616  HA  GLU A  43     -16.431  10.392 -30.524  1.00 14.55           H  
ATOM    617 1HB  GLU A  43     -16.949  10.076 -27.547  1.00 14.55           H  
ATOM    618 2HB  GLU A  43     -18.053   9.475 -28.775  1.00 14.55           H  
ATOM    619 1HG  GLU A  43     -16.271   8.016 -29.663  1.00 14.55           H  
ATOM    620 2HG  GLU A  43     -15.163   8.628 -28.442  1.00 14.55           H  
ATOM    621  N   LYS A  44     -17.604  12.830 -28.618  1.00 18.82           N  
ATOM    622  CA  LYS A  44     -18.580  13.924 -28.549  1.00 18.82           C  
ATOM    623  C   LYS A  44     -18.478  14.867 -29.743  1.00 18.82           C  
ATOM    624  O   LYS A  44     -19.470  15.466 -30.165  1.00 18.82           O  
ATOM    625  CB  LYS A  44     -18.421  14.710 -27.247  1.00 18.82           C  
ATOM    626  CG  LYS A  44     -18.872  13.958 -25.992  1.00 18.82           C  
ATOM    627  CD  LYS A  44     -18.647  14.793 -24.741  1.00 18.82           C  
ATOM    628  CE  LYS A  44     -19.082  14.052 -23.486  1.00 18.82           C  
ATOM    629  NZ  LYS A  44     -18.849  14.863 -22.257  1.00 18.82           N  
ATOM    630  H   LYS A  44     -16.921  12.733 -27.864  1.00 18.82           H  
ATOM    631  HA  LYS A  44     -19.577  13.487 -28.561  1.00 18.82           H  
ATOM    632 1HB  LYS A  44     -17.370  14.971 -27.115  1.00 18.82           H  
ATOM    633 2HB  LYS A  44     -18.984  15.639 -27.311  1.00 18.82           H  
ATOM    634 1HG  LYS A  44     -19.933  13.723 -26.076  1.00 18.82           H  
ATOM    635 2HG  LYS A  44     -18.321  13.027 -25.907  1.00 18.82           H  
ATOM    636 1HD  LYS A  44     -17.584  15.030 -24.660  1.00 18.82           H  
ATOM    637 2HD  LYS A  44     -19.205  15.725 -24.817  1.00 18.82           H  
ATOM    638 1HE  LYS A  44     -20.143  13.816 -23.560  1.00 18.82           H  
ATOM    639 2HE  LYS A  44     -18.517  13.121 -23.409  1.00 18.82           H  
ATOM    640 1HZ  LYS A  44     -19.148  14.341 -21.445  1.00 18.82           H  
ATOM    641 2HZ  LYS A  44     -17.865  15.077 -22.176  1.00 18.82           H  
ATOM    642 3HZ  LYS A  44     -19.376  15.722 -22.316  1.00 18.82           H  
ATOM    643  N   GLN A  45     -17.281  14.971 -30.304  1.00 22.24           N  
ATOM    644  CA  GLN A  45     -17.003  15.830 -31.445  1.00 22.24           C  
ATOM    645  C   GLN A  45     -17.368  15.215 -32.801  1.00 22.24           C  
ATOM    646  O   GLN A  45     -17.197  15.871 -33.832  1.00 22.24           O  
ATOM    647  CB  GLN A  45     -15.514  16.193 -31.458  1.00 22.24           C  
ATOM    648  CG  GLN A  45     -15.072  17.059 -30.295  1.00 22.24           C  
ATOM    649  CD  GLN A  45     -13.556  17.241 -30.230  1.00 22.24           C  
ATOM    650  OE1 GLN A  45     -12.771  16.472 -30.809  1.00 22.24           O  
ATOM    651  NE2 GLN A  45     -13.131  18.275 -29.511  1.00 22.24           N  
ATOM    652  H   GLN A  45     -16.502  14.465 -29.877  1.00 22.24           H  
ATOM    653  HA  GLN A  45     -17.586  16.742 -31.326  1.00 22.24           H  
ATOM    654 1HB  GLN A  45     -14.927  15.275 -31.429  1.00 22.24           H  
ATOM    655 2HB  GLN A  45     -15.273  16.710 -32.384  1.00 22.24           H  
ATOM    656 1HG  GLN A  45     -15.516  18.043 -30.426  1.00 22.24           H  
ATOM    657 2HG  GLN A  45     -15.419  16.634 -29.370  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45     -12.152  18.457 -29.424  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45     -13.793  18.873 -29.059  1.00 22.24           H  
ATOM    660  N   GLN A  46     -17.854  13.969 -32.837  1.00 24.14           N  
ATOM    661  CA  GLN A  46     -18.129  13.382 -34.143  1.00 24.14           C  
ATOM    662  C   GLN A  46     -19.530  13.743 -34.656  1.00 24.14           C  
ATOM    663  O   GLN A  46     -20.473  13.862 -33.866  1.00 24.14           O  
ATOM    664  CB  GLN A  46     -18.009  11.854 -34.087  1.00 24.14           C  
ATOM    665  CG  GLN A  46     -16.667  11.367 -33.663  1.00 24.14           C  
ATOM    666  CD  GLN A  46     -15.543  11.881 -34.528  1.00 24.14           C  
ATOM    667  OE1 GLN A  46     -15.505  11.675 -35.750  1.00 24.14           O  
ATOM    668  NE2 GLN A  46     -14.603  12.572 -33.881  1.00 24.14           N  
ATOM    669  H   GLN A  46     -18.010  13.429 -31.983  1.00 24.14           H  
ATOM    670  HA  GLN A  46     -17.372  13.761 -34.818  1.00 24.14           H  
ATOM    671 1HB  GLN A  46     -18.725  11.472 -33.357  1.00 24.14           H  
ATOM    672 2HB  GLN A  46     -18.263  11.412 -35.047  1.00 24.14           H  
ATOM    673 1HG  GLN A  46     -16.509  11.701 -32.660  1.00 24.14           H  
ATOM    674 2HG  GLN A  46     -16.658  10.280 -33.695  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46     -13.822  12.954 -34.376  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46     -14.698  12.709 -32.866  1.00 24.14           H  
ATOM    677  N   PRO A  47     -19.708  13.885 -35.985  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.980  14.121 -36.639  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.821  12.869 -36.524  1.00 24.67           C  
ATOM    680  O   PRO A  47     -21.280  11.766 -36.471  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.574  14.434 -38.082  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -19.245  13.739 -38.273  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -18.557  13.818 -36.919  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -21.480  14.976 -36.164  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.339  14.069 -38.770  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -20.510  15.522 -38.225  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -19.409  12.701 -38.600  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -18.670  14.234 -39.070  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -17.965  12.904 -36.788  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -17.942  14.732 -36.844  1.00 24.67           H  
ATOM    691  N   GLN A  48     -23.138  13.030 -36.512  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -24.009  11.866 -36.412  1.00 24.67           C  
ATOM    693  C   GLN A  48     -24.723  11.529 -37.723  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.173  10.401 -37.923  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -25.017  12.109 -35.295  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -24.344  12.399 -33.935  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -23.495  11.246 -33.413  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -23.998  10.127 -33.248  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -22.208  11.506 -33.146  1.00 24.67           N  
ATOM    700  H   GLN A  48     -23.532  13.958 -36.539  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -23.399  11.005 -36.140  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -25.652  12.956 -35.550  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.657  11.235 -35.181  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -23.692  13.267 -34.044  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -25.118  12.609 -33.199  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -21.613  10.782 -32.804  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -21.803  12.438 -33.290  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.875  12.529 -38.591  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.565  12.409 -39.886  1.00 24.67           C  
ATOM    710  C   THR A  49     -26.800  11.481 -39.921  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.057  10.832 -40.936  1.00 24.67           O  
ATOM    712  CB  THR A  49     -24.559  11.927 -40.942  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -24.107  10.612 -40.596  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.360  12.859 -40.985  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.473  13.420 -38.353  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.901  13.407 -40.171  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.045  11.895 -41.917  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -24.810  10.145 -40.107  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -22.648  12.504 -41.729  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.688  13.865 -41.245  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -22.888  12.871 -40.009  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.573  11.446 -38.837  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.733  10.569 -38.722  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.011  11.294 -38.326  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.821  10.752 -37.577  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.312  12.014 -38.046  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.889  10.055 -39.670  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.513   9.798 -37.984  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.185  12.528 -38.795  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -31.381  13.304 -38.458  1.00 24.67           C  
ATOM    731  C   ASP A  51     -32.200  13.709 -39.703  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.898  14.723 -40.351  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -30.981  14.540 -37.660  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -32.159  15.415 -37.187  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.266  15.337 -37.737  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.928  16.194 -36.260  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.477  12.915 -39.404  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.989  12.712 -37.781  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -30.413  14.225 -36.782  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -30.319  15.157 -38.268  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.266  12.955 -40.041  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.146  13.152 -41.176  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.835  14.515 -41.205  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.304  14.941 -42.268  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.195  12.045 -40.989  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.504  10.987 -40.192  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.599  11.740 -39.257  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.576  12.985 -42.098  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.078  12.453 -40.474  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -35.540  11.682 -41.970  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.244  10.367 -39.662  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.950  10.313 -40.860  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -34.121  12.003 -38.322  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.729  11.112 -39.095  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.943  15.217 -40.063  1.00 24.67           N  
ATOM    756  CA  SER A  53     -35.646  16.491 -40.130  1.00 24.67           C  
ATOM    757  C   SER A  53     -34.712  17.576 -40.642  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.152  18.586 -41.207  1.00 24.67           O  
ATOM    759  CB  SER A  53     -36.243  16.871 -38.779  1.00 24.67           C  
ATOM    760  OG  SER A  53     -35.267  17.202 -37.827  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.507  14.930 -39.176  1.00 24.67           H  
ATOM    762  HA  SER A  53     -36.470  16.393 -40.836  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -36.923  17.709 -38.909  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -36.831  16.034 -38.409  1.00 24.67           H  
ATOM    765  HG  SER A  53     -34.610  16.468 -37.822  1.00 24.67           H  
ATOM    766  N   LYS A  54     -33.404  17.344 -40.516  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -32.452  18.326 -40.997  1.00 24.67           C  
ATOM    768  C   LYS A  54     -32.228  18.027 -42.459  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.107  18.930 -43.288  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.162  18.279 -40.185  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.345  18.770 -38.744  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.051  18.720 -37.944  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.245  19.282 -36.534  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -31.228  18.471 -35.746  1.00 24.67           N  
ATOM    775  H   LYS A  54     -33.062  16.482 -40.087  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -32.883  19.323 -40.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -30.798  17.249 -40.143  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -30.398  18.886 -40.668  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -31.719  19.791 -38.755  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.087  18.141 -38.247  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -29.727  17.682 -37.859  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.277  19.288 -38.455  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -29.288  19.273 -36.018  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -30.604  20.309 -36.597  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -31.339  18.844 -34.826  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -32.124  18.460 -36.208  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.926  17.489 -35.676  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.281  16.737 -42.799  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.126  16.358 -44.190  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.311  16.912 -44.983  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.132  17.528 -46.041  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.070  14.849 -44.320  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.927  14.326 -43.689  1.00 24.67           O  
ATOM    794  H   SER A  55     -32.374  16.024 -42.072  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.205  16.793 -44.579  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.964  14.417 -43.882  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.062  14.580 -45.373  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.030  14.524 -42.746  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.521  16.768 -44.422  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.724  17.265 -45.066  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.690  18.781 -45.191  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.008  19.317 -46.255  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.951  16.857 -44.272  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.112  15.463 -44.269  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.626  16.250 -43.551  1.00 24.67           H  
ATOM    806  HA  SER A  56     -35.787  16.834 -46.065  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.856  17.217 -43.248  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.830  17.328 -44.703  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.410  15.119 -43.674  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.243  19.475 -44.134  1.00 24.67           N  
ATOM    811  CA  SER A  57     -35.165  20.930 -44.159  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.203  21.416 -45.237  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.468  22.407 -45.916  1.00 24.67           O  
ATOM    814  CB  SER A  57     -34.710  21.455 -42.812  1.00 24.67           C  
ATOM    815  OG  SER A  57     -35.660  21.185 -41.811  1.00 24.67           O  
ATOM    816  H   SER A  57     -35.000  18.999 -43.265  1.00 24.67           H  
ATOM    817  HA  SER A  57     -36.158  21.324 -44.381  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.758  20.995 -42.549  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -34.546  22.526 -42.883  1.00 24.67           H  
ATOM    820  HG  SER A  57     -35.605  20.216 -41.643  1.00 24.67           H  
ATOM    821  N   ASN A  58     -33.079  20.721 -45.398  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.099  21.092 -46.408  1.00 24.67           C  
ATOM    823  C   ASN A  58     -32.593  20.807 -47.833  1.00 24.67           C  
ATOM    824  O   ASN A  58     -32.239  21.527 -48.771  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -30.797  20.366 -46.146  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.072  20.905 -44.940  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.250  22.066 -44.547  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.252  20.081 -44.342  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.882  19.928 -44.788  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.922  22.164 -46.334  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.007  19.305 -45.982  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.152  20.443 -47.019  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.744  20.379 -43.536  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.141  19.152 -44.689  1.00 24.67           H  
ATOM    835  N   SER A  59     -33.415  19.764 -47.992  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.936  19.356 -49.297  1.00 24.67           C  
ATOM    837  C   SER A  59     -35.061  20.238 -49.849  1.00 24.67           C  
ATOM    838  O   SER A  59     -34.979  20.683 -50.998  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.434  17.920 -49.223  1.00 24.67           C  
ATOM    840  OG  SER A  59     -34.966  17.482 -50.462  1.00 24.67           O  
ATOM    841  H   SER A  59     -33.645  19.193 -47.179  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.111  19.392 -50.005  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -33.609  17.274 -48.929  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -35.199  17.840 -48.450  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.920  17.782 -50.489  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.109  20.466 -49.050  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.294  21.180 -49.530  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.773  22.283 -48.584  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.841  23.445 -48.989  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.440  21.955 -47.602  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -38.421  20.167 -49.763  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.098  19.194 -50.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.186  19.580 -52.039  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.718  18.076 -50.607  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.086  20.104 -48.094  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.046  21.647 -50.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.591  19.595 -48.849  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.345  20.694 -50.000  1.00 24.67           H  
ENDMDL

REMARK ID 643679 DOMAINID 637264 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -2.118   0.730   2.790  1.00  7.36           N  
ATOM      2  CA  GLU A   1      -0.741   0.905   3.249  1.00  7.36           C  
ATOM      3  C   GLU A   1      -0.087   2.181   2.717  1.00  7.36           C  
ATOM      4  O   GLU A   1       0.514   2.938   3.484  1.00  7.36           O  
ATOM      5  CB  GLU A   1       0.113  -0.302   2.839  1.00  7.36           C  
ATOM      6  CG  GLU A   1      -0.286  -1.623   3.503  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.582  -2.797   3.079  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       1.430  -2.616   2.236  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       0.390  -3.871   3.602  1.00  7.36           O  
ATOM     10 1H   GLU A   1      -2.274  -0.247   2.587  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -2.759   1.024   3.513  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -2.289   1.273   1.961  1.00  7.36           H  
ATOM     13  HA  GLU A   1      -0.753   0.966   4.339  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.052  -0.438   1.759  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       1.156  -0.104   3.083  1.00  7.36           H  
ATOM     16 1HG  GLU A   1      -0.215  -1.506   4.585  1.00  7.36           H  
ATOM     17 2HG  GLU A   1      -1.324  -1.838   3.257  1.00  7.36           H  
ATOM     18  N   ASN A   2      -0.265   2.473   1.419  1.00  6.58           N  
ATOM     19  CA  ASN A   2       0.365   3.646   0.780  1.00  6.58           C  
ATOM     20  C   ASN A   2      -0.031   4.982   1.410  1.00  6.58           C  
ATOM     21  O   ASN A   2       0.673   5.979   1.283  1.00  6.58           O  
ATOM     22  CB  ASN A   2       0.054   3.672  -0.706  1.00  6.58           C  
ATOM     23  CG  ASN A   2       0.809   2.620  -1.482  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.810   2.068  -1.007  1.00  6.58           O  
ATOM     25  ND2 ASN A   2       0.348   2.333  -2.672  1.00  6.58           N  
ATOM     26  H   ASN A   2      -0.775   1.842   0.820  1.00  6.58           H  
ATOM     27  HA  ASN A   2       1.447   3.551   0.897  1.00  6.58           H  
ATOM     28 1HB  ASN A   2      -1.016   3.523  -0.854  1.00  6.58           H  
ATOM     29 2HB  ASN A   2       0.305   4.654  -1.110  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       0.808   1.644  -3.234  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2      -0.463   2.802  -3.021  1.00  6.58           H  
ATOM     32  N   VAL A   3      -1.175   5.009   2.081  1.00  5.73           N  
ATOM     33  CA  VAL A   3      -1.652   6.208   2.749  1.00  5.73           C  
ATOM     34  C   VAL A   3      -0.690   6.708   3.826  1.00  5.73           C  
ATOM     35  O   VAL A   3      -0.647   7.903   4.118  1.00  5.73           O  
ATOM     36  CB  VAL A   3      -3.031   5.938   3.405  1.00  5.73           C  
ATOM     37  CG1 VAL A   3      -2.901   4.971   4.601  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -3.625   7.252   3.899  1.00  5.73           C  
ATOM     39  H   VAL A   3      -1.719   4.169   2.139  1.00  5.73           H  
ATOM     40  HA  VAL A   3      -1.769   6.990   2.000  1.00  5.73           H  
ATOM     41  HB  VAL A   3      -3.687   5.477   2.666  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3      -3.890   4.792   5.026  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3      -2.473   4.028   4.266  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3      -2.269   5.412   5.358  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -4.599   7.064   4.350  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3      -2.960   7.692   4.644  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -3.739   7.938   3.061  1.00  5.73           H  
ATOM     48  N   LEU A   4       0.095   5.812   4.426  1.00  4.91           N  
ATOM     49  CA  LEU A   4       0.945   6.226   5.530  1.00  4.91           C  
ATOM     50  C   LEU A   4       2.270   6.802   5.057  1.00  4.91           C  
ATOM     51  O   LEU A   4       3.323   6.174   5.145  1.00  4.91           O  
ATOM     52  CB  LEU A   4       1.176   5.032   6.455  1.00  4.91           C  
ATOM     53  CG  LEU A   4       1.794   5.361   7.783  1.00  4.91           C  
ATOM     54  CD1 LEU A   4       0.879   6.340   8.493  1.00  4.91           C  
ATOM     55  CD2 LEU A   4       1.971   4.085   8.585  1.00  4.91           C  
ATOM     56  H   LEU A   4       0.107   4.841   4.118  1.00  4.91           H  
ATOM     57  HA  LEU A   4       0.423   6.999   6.090  1.00  4.91           H  
ATOM     58 1HB  LEU A   4       0.223   4.544   6.641  1.00  4.91           H  
ATOM     59 2HB  LEU A   4       1.829   4.321   5.946  1.00  4.91           H  
ATOM     60  HG  LEU A   4       2.765   5.843   7.643  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4       1.287   6.606   9.455  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4       0.785   7.241   7.882  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4      -0.093   5.912   8.633  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4       2.399   4.335   9.539  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4       1.030   3.596   8.734  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4       2.636   3.411   8.046  1.00  4.91           H  
ATOM     67  N   LYS A   5       2.193   8.022   4.559  1.00  4.23           N  
ATOM     68  CA  LYS A   5       3.343   8.710   3.991  1.00  4.23           C  
ATOM     69  C   LYS A   5       4.117   9.497   5.036  1.00  4.23           C  
ATOM     70  O   LYS A   5       3.550   9.958   6.021  1.00  4.23           O  
ATOM     71  CB  LYS A   5       2.885   9.639   2.872  1.00  4.23           C  
ATOM     72  CG  LYS A   5       2.270   8.896   1.697  1.00  4.23           C  
ATOM     73  CD  LYS A   5       1.849   9.822   0.570  1.00  4.23           C  
ATOM     74  CE  LYS A   5       1.232   9.025  -0.579  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       0.782   9.908  -1.692  1.00  4.23           N  
ATOM     76  H   LYS A   5       1.262   8.436   4.527  1.00  4.23           H  
ATOM     77  HA  LYS A   5       4.017   7.963   3.571  1.00  4.23           H  
ATOM     78 1HB  LYS A   5       2.144  10.334   3.259  1.00  4.23           H  
ATOM     79 2HB  LYS A   5       3.731  10.225   2.512  1.00  4.23           H  
ATOM     80 1HG  LYS A   5       2.980   8.166   1.312  1.00  4.23           H  
ATOM     81 2HG  LYS A   5       1.388   8.357   2.050  1.00  4.23           H  
ATOM     82 1HD  LYS A   5       1.119  10.542   0.940  1.00  4.23           H  
ATOM     83 2HD  LYS A   5       2.717  10.363   0.198  1.00  4.23           H  
ATOM     84 1HE  LYS A   5       1.971   8.323  -0.960  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       0.374   8.461  -0.202  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       0.384   9.339  -2.425  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       0.085  10.554  -1.351  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5       1.571  10.424  -2.055  1.00  4.23           H  
ATOM     89  N   CYS A   6       5.410   9.664   4.816  1.00  3.73           N  
ATOM     90  CA  CYS A   6       6.216  10.497   5.699  1.00  3.73           C  
ATOM     91  C   CYS A   6       6.029  11.960   5.287  1.00  3.73           C  
ATOM     92  O   CYS A   6       6.328  12.308   4.148  1.00  3.73           O  
ATOM     93  CB  CYS A   6       7.684  10.106   5.625  1.00  3.73           C  
ATOM     94  SG  CYS A   6       8.769  10.945   6.807  1.00  3.73           S  
ATOM     95  H   CYS A   6       5.840   9.231   4.010  1.00  3.73           H  
ATOM     96  HA  CYS A   6       5.869  10.350   6.714  1.00  3.73           H  
ATOM     97 1HB  CYS A   6       7.776   9.041   5.797  1.00  3.73           H  
ATOM     98 2HB  CYS A   6       8.065  10.306   4.621  1.00  3.73           H  
ATOM     99  N   PRO A   7       5.572  12.864   6.168  1.00  3.38           N  
ATOM    100  CA  PRO A   7       5.198  14.234   5.826  1.00  3.38           C  
ATOM    101  C   PRO A   7       6.350  15.208   5.586  1.00  3.38           C  
ATOM    102  O   PRO A   7       6.417  16.263   6.217  1.00  3.38           O  
ATOM    103  CB  PRO A   7       4.410  14.644   7.072  1.00  3.38           C  
ATOM    104  CG  PRO A   7       5.085  13.886   8.199  1.00  3.38           C  
ATOM    105  CD  PRO A   7       5.426  12.537   7.594  1.00  3.38           C  
ATOM    106  HA  PRO A   7       4.537  14.207   4.948  1.00  3.38           H  
ATOM    107 1HB  PRO A   7       4.457  15.736   7.198  1.00  3.38           H  
ATOM    108 2HB  PRO A   7       3.349  14.379   6.948  1.00  3.38           H  
ATOM    109 1HG  PRO A   7       5.977  14.430   8.540  1.00  3.38           H  
ATOM    110 2HG  PRO A   7       4.411  13.804   9.068  1.00  3.38           H  
ATOM    111 1HD  PRO A   7       6.367  12.174   8.015  1.00  3.38           H  
ATOM    112 2HD  PRO A   7       4.586  11.839   7.756  1.00  3.38           H  
ATOM    113  N   THR A   8       7.230  14.861   4.653  1.00  3.15           N  
ATOM    114  CA  THR A   8       8.336  15.727   4.263  1.00  3.15           C  
ATOM    115  C   THR A   8       9.068  15.251   3.000  1.00  3.15           C  
ATOM    116  O   THR A   8       9.412  14.075   2.891  1.00  3.15           O  
ATOM    117  CB  THR A   8       9.360  15.810   5.407  1.00  3.15           C  
ATOM    118  OG1 THR A   8      10.521  16.573   4.993  1.00  3.15           O  
ATOM    119  CG2 THR A   8       9.763  14.445   5.792  1.00  3.15           C  
ATOM    120  H   THR A   8       7.089  13.968   4.189  1.00  3.15           H  
ATOM    121  HA  THR A   8       7.905  16.708   4.111  1.00  3.15           H  
ATOM    122  HB  THR A   8       8.911  16.303   6.266  1.00  3.15           H  
ATOM    123  HG1 THR A   8      11.004  16.862   5.781  1.00  3.15           H  
ATOM    124 1HG2 THR A   8      10.469  14.511   6.596  1.00  3.15           H  
ATOM    125 2HG2 THR A   8       8.897  13.879   6.116  1.00  3.15           H  
ATOM    126 3HG2 THR A   8      10.212  13.959   4.937  1.00  3.15           H  
ATOM    127  N   PRO A   9       9.504  16.175   2.120  1.00  2.97           N  
ATOM    128  CA  PRO A   9      10.286  15.907   0.931  1.00  2.97           C  
ATOM    129  C   PRO A   9      11.704  15.469   1.271  1.00  2.97           C  
ATOM    130  O   PRO A   9      12.434  14.996   0.400  1.00  2.97           O  
ATOM    131  CB  PRO A   9      10.265  17.256   0.197  1.00  2.97           C  
ATOM    132  CG  PRO A   9      10.066  18.284   1.280  1.00  2.97           C  
ATOM    133  CD  PRO A   9       9.172  17.615   2.300  1.00  2.97           C  
ATOM    134  HA  PRO A   9       9.780  15.131   0.338  1.00  2.97           H  
ATOM    135 1HB  PRO A   9      11.210  17.396  -0.350  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       9.459  17.263  -0.552  1.00  2.97           H  
ATOM    137 1HG  PRO A   9      11.040  18.572   1.702  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       9.620  19.198   0.860  1.00  2.97           H  
ATOM    139 1HD  PRO A   9       9.463  17.991   3.285  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       8.113  17.807   2.068  1.00  2.97           H  
ATOM    141  N   GLY A  10      12.120  15.659   2.527  1.00  2.82           N  
ATOM    142  CA  GLY A  10      13.473  15.304   2.914  1.00  2.82           C  
ATOM    143  C   GLY A  10      13.619  13.844   3.342  1.00  2.82           C  
ATOM    144  O   GLY A  10      14.721  13.411   3.687  1.00  2.82           O  
ATOM    145  H   GLY A  10      11.504  16.036   3.248  1.00  2.82           H  
ATOM    146 1HA  GLY A  10      14.149  15.509   2.085  1.00  2.82           H  
ATOM    147 2HA  GLY A  10      13.783  15.949   3.737  1.00  2.82           H  
ATOM    148  N   CYS A  11      12.527  13.072   3.337  1.00  2.64           N  
ATOM    149  CA  CYS A  11      12.647  11.697   3.808  1.00  2.64           C  
ATOM    150  C   CYS A  11      12.033  10.639   2.915  1.00  2.64           C  
ATOM    151  O   CYS A  11      11.192  10.916   2.058  1.00  2.64           O  
ATOM    152  CB  CYS A  11      12.014  11.570   5.162  1.00  2.64           C  
ATOM    153  SG  CYS A  11      12.679  12.686   6.343  1.00  2.64           S  
ATOM    154  H   CYS A  11      11.619  13.440   3.043  1.00  2.64           H  
ATOM    155  HA  CYS A  11      13.706  11.463   3.907  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      10.952  11.740   5.078  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      12.156  10.561   5.533  1.00  2.64           H  
ATOM    158  HG  CYS A  11      13.966  12.447   6.055  1.00  2.64           H  
ATOM    159  N   THR A  12      12.438   9.402   3.175  1.00  2.44           N  
ATOM    160  CA  THR A  12      11.896   8.229   2.511  1.00  2.44           C  
ATOM    161  C   THR A  12      10.807   7.646   3.406  1.00  2.44           C  
ATOM    162  O   THR A  12      11.022   7.469   4.605  1.00  2.44           O  
ATOM    163  CB  THR A  12      13.002   7.186   2.239  1.00  2.44           C  
ATOM    164  OG1 THR A  12      14.010   7.770   1.407  1.00  2.44           O  
ATOM    165  CG2 THR A  12      12.433   5.969   1.518  1.00  2.44           C  
ATOM    166  H   THR A  12      13.149   9.269   3.879  1.00  2.44           H  
ATOM    167  HA  THR A  12      11.446   8.527   1.563  1.00  2.44           H  
ATOM    168  HB  THR A  12      13.449   6.871   3.182  1.00  2.44           H  
ATOM    169  HG1 THR A  12      14.660   7.098   1.173  1.00  2.44           H  
ATOM    170 1HG2 THR A  12      13.232   5.250   1.331  1.00  2.44           H  
ATOM    171 2HG2 THR A  12      11.686   5.509   2.115  1.00  2.44           H  
ATOM    172 3HG2 THR A  12      11.997   6.279   0.570  1.00  2.44           H  
ATOM    173  N   GLY A  13       9.652   7.313   2.824  1.00  2.26           N  
ATOM    174  CA  GLY A  13       8.494   6.784   3.567  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.813   5.565   4.433  1.00  2.26           C  
ATOM    176  O   GLY A  13       8.195   5.344   5.474  1.00  2.26           O  
ATOM    177  H   GLY A  13       9.561   7.470   1.829  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       8.084   7.568   4.192  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       7.712   6.518   2.855  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.825   4.816   4.036  1.00  2.16           N  
ATOM    181  CA  GLN A  14      10.280   3.621   4.725  1.00  2.16           C  
ATOM    182  C   GLN A  14      10.726   3.922   6.154  1.00  2.16           C  
ATOM    183  O   GLN A  14      10.738   3.033   7.004  1.00  2.16           O  
ATOM    184  CB  GLN A  14      11.461   3.019   3.964  1.00  2.16           C  
ATOM    185  CG  GLN A  14      11.099   2.444   2.607  1.00  2.16           C  
ATOM    186  CD  GLN A  14      12.318   1.959   1.836  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      13.447   2.395   2.090  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      12.097   1.058   0.885  1.00  2.16           N  
ATOM    189  H   GLN A  14      10.291   5.085   3.187  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.459   2.905   4.762  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      12.227   3.780   3.823  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      11.903   2.224   4.562  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      10.433   1.595   2.755  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      10.600   3.211   2.017  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      12.860   0.703   0.343  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      11.167   0.732   0.710  1.00  2.16           H  
ATOM    197  N   GLY A  15      11.143   5.166   6.408  1.00  2.19           N  
ATOM    198  CA  GLY A  15      11.614   5.554   7.723  1.00  2.19           C  
ATOM    199  C   GLY A  15      10.509   6.068   8.650  1.00  2.19           C  
ATOM    200  O   GLY A  15      10.791   6.425   9.785  1.00  2.19           O  
ATOM    201  H   GLY A  15      11.097   5.878   5.682  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      12.110   4.704   8.191  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      12.369   6.330   7.606  1.00  2.19           H  
ATOM    204  N   HIS A  16       9.264   6.125   8.196  1.00  2.41           N  
ATOM    205  CA  HIS A  16       8.199   6.673   9.046  1.00  2.41           C  
ATOM    206  C   HIS A  16       7.942   5.849  10.306  1.00  2.41           C  
ATOM    207  O   HIS A  16       7.974   4.616  10.280  1.00  2.41           O  
ATOM    208  CB  HIS A  16       6.923   6.886   8.212  1.00  2.41           C  
ATOM    209  CG  HIS A  16       5.747   7.512   8.946  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       4.851   6.757   9.645  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       5.365   8.802   9.123  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       3.944   7.538  10.200  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       4.223   8.793   9.903  1.00  2.41           N  
ATOM    214  H   HIS A  16       9.035   5.805   7.254  1.00  2.41           H  
ATOM    215  HA  HIS A  16       8.497   7.658   9.387  1.00  2.41           H  
ATOM    216 1HB  HIS A  16       7.159   7.508   7.361  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       6.595   5.923   7.817  1.00  2.41           H  
ATOM    218  HD1 HIS A  16       4.889   5.741   9.701  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       5.774   9.739   8.793  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       3.149   7.105  10.804  1.00  2.41           H  
ATOM    221  N   VAL A  17       7.660   6.531  11.426  1.00  2.84           N  
ATOM    222  CA  VAL A  17       7.313   5.798  12.641  1.00  2.84           C  
ATOM    223  C   VAL A  17       5.856   5.383  12.523  1.00  2.84           C  
ATOM    224  O   VAL A  17       4.946   6.198  12.641  1.00  2.84           O  
ATOM    225  CB  VAL A  17       7.483   6.670  13.890  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       7.095   5.871  15.122  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       8.912   7.184  13.969  1.00  2.84           C  
ATOM    228  H   VAL A  17       7.696   7.553  11.431  1.00  2.84           H  
ATOM    229  HA  VAL A  17       7.941   4.911  12.722  1.00  2.84           H  
ATOM    230  HB  VAL A  17       6.804   7.520  13.826  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       7.193   6.498  16.008  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       6.059   5.535  15.026  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.749   5.005  15.215  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       9.025   7.817  14.849  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       9.606   6.347  14.030  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       9.119   7.767  13.079  1.00  2.84           H  
ATOM    237  N   ASN A  18       5.649   4.110  12.246  1.00  3.52           N  
ATOM    238  CA  ASN A  18       4.344   3.609  11.847  1.00  3.52           C  
ATOM    239  C   ASN A  18       3.347   3.287  12.949  1.00  3.52           C  
ATOM    240  O   ASN A  18       3.683   3.229  14.132  1.00  3.52           O  
ATOM    241  CB  ASN A  18       4.534   2.416  10.945  1.00  3.52           C  
ATOM    242  CG  ASN A  18       5.208   2.817   9.671  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       5.133   3.976   9.239  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       5.877   1.886   9.052  1.00  3.52           N  
ATOM    245  H   ASN A  18       6.446   3.488  12.222  1.00  3.52           H  
ATOM    246  HA  ASN A  18       3.880   4.391  11.252  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       5.141   1.667  11.451  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       3.571   1.961  10.711  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       6.358   2.099   8.200  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       5.920   0.963   9.434  1.00  3.52           H  
ATOM    251  N   SER A  19       2.112   3.049  12.501  1.00  4.42           N  
ATOM    252  CA  SER A  19       0.963   2.676  13.316  1.00  4.42           C  
ATOM    253  C   SER A  19       0.097   1.658  12.613  1.00  4.42           C  
ATOM    254  O   SER A  19      -0.095   1.709  11.401  1.00  4.42           O  
ATOM    255  CB  SER A  19       0.076   3.865  13.620  1.00  4.42           C  
ATOM    256  OG  SER A  19      -1.113   3.441  14.279  1.00  4.42           O  
ATOM    257  H   SER A  19       1.957   3.135  11.508  1.00  4.42           H  
ATOM    258  HA  SER A  19       1.323   2.241  14.250  1.00  4.42           H  
ATOM    259 1HB  SER A  19       0.620   4.566  14.255  1.00  4.42           H  
ATOM    260 2HB  SER A  19      -0.179   4.385  12.695  1.00  4.42           H  
ATOM    261  HG  SER A  19      -1.538   4.252  14.586  1.00  4.42           H  
ATOM    262  N   ASN A  20      -0.498   0.779  13.403  1.00  5.41           N  
ATOM    263  CA  ASN A  20      -1.395  -0.262  12.914  1.00  5.41           C  
ATOM    264  C   ASN A  20      -2.637   0.304  12.227  1.00  5.41           C  
ATOM    265  O   ASN A  20      -3.288  -0.388  11.444  1.00  5.41           O  
ATOM    266  CB  ASN A  20      -1.801  -1.168  14.058  1.00  5.41           C  
ATOM    267  CG  ASN A  20      -0.682  -2.068  14.513  1.00  5.41           C  
ATOM    268  OD1 ASN A  20       0.300  -2.288  13.793  1.00  5.41           O  
ATOM    269  ND2 ASN A  20      -0.812  -2.593  15.704  1.00  5.41           N  
ATOM    270  H   ASN A  20      -0.303   0.825  14.393  1.00  5.41           H  
ATOM    271  HA  ASN A  20      -0.859  -0.853  12.171  1.00  5.41           H  
ATOM    272 1HB  ASN A  20      -2.132  -0.561  14.902  1.00  5.41           H  
ATOM    273 2HB  ASN A  20      -2.645  -1.784  13.749  1.00  5.41           H  
ATOM    274 1HD2 ASN A  20      -0.101  -3.199  16.063  1.00  5.41           H  
ATOM    275 2HD2 ASN A  20      -1.621  -2.390  16.254  1.00  5.41           H  
ATOM    276  N   ARG A  21      -2.994   1.550  12.545  1.00  6.20           N  
ATOM    277  CA  ARG A  21      -4.174   2.157  11.939  1.00  6.20           C  
ATOM    278  C   ARG A  21      -3.854   2.908  10.647  1.00  6.20           C  
ATOM    279  O   ARG A  21      -4.767   3.442   9.997  1.00  6.20           O  
ATOM    280  CB  ARG A  21      -4.835   3.132  12.902  1.00  6.20           C  
ATOM    281  CG  ARG A  21      -5.438   2.506  14.153  1.00  6.20           C  
ATOM    282  CD  ARG A  21      -6.100   3.531  15.012  1.00  6.20           C  
ATOM    283  NE  ARG A  21      -6.687   2.949  16.210  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      -7.402   3.636  17.126  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      -7.615   4.926  16.967  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      -7.892   3.013  18.183  1.00  6.20           N  
ATOM    287  H   ARG A  21      -2.416   2.099  13.189  1.00  6.20           H  
ATOM    288  HA  ARG A  21      -4.885   1.365  11.709  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      -4.097   3.867  13.225  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      -5.626   3.675  12.383  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      -6.182   1.762  13.865  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      -4.648   2.026  14.733  1.00  6.20           H  
ATOM    293 1HD  ARG A  21      -5.364   4.274  15.319  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      -6.894   4.021  14.447  1.00  6.20           H  
ATOM    295  HE  ARG A  21      -6.547   1.960  16.370  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      -7.243   5.405  16.158  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      -8.151   5.437  17.654  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      -7.730   2.023  18.305  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      -8.427   3.525  18.867  1.00  6.20           H  
ATOM    300  N   ASN A  22      -2.568   2.953  10.271  1.00  6.52           N  
ATOM    301  CA  ASN A  22      -2.121   3.739   9.129  1.00  6.52           C  
ATOM    302  C   ASN A  22      -2.823   5.092   9.211  1.00  6.52           C  
ATOM    303  O   ASN A  22      -2.874   5.674  10.296  1.00  6.52           O  
ATOM    304  CB  ASN A  22      -2.403   3.012   7.819  1.00  6.52           C  
ATOM    305  CG  ASN A  22      -1.677   1.690   7.693  1.00  6.52           C  
ATOM    306  OD1 ASN A  22      -0.468   1.590   7.923  1.00  6.52           O  
ATOM    307  ND2 ASN A  22      -2.407   0.663   7.331  1.00  6.52           N  
ATOM    308  H   ASN A  22      -1.859   2.446  10.801  1.00  6.52           H  
ATOM    309  HA  ASN A  22      -1.058   3.912   9.222  1.00  6.52           H  
ATOM    310 1HB  ASN A  22      -3.476   2.844   7.705  1.00  6.52           H  
ATOM    311 2HB  ASN A  22      -2.074   3.627   6.997  1.00  6.52           H  
ATOM    312 1HD2 ASN A  22      -1.986  -0.241   7.238  1.00  6.52           H  
ATOM    313 2HD2 ASN A  22      -3.386   0.780   7.162  1.00  6.52           H  
ATOM    314  N   THR A  23      -3.402   5.570   8.098  1.00  6.28           N  
ATOM    315  CA  THR A  23      -4.328   6.723   8.022  1.00  6.28           C  
ATOM    316  C   THR A  23      -3.791   8.122   8.387  1.00  6.28           C  
ATOM    317  O   THR A  23      -3.926   9.082   7.627  1.00  6.28           O  
ATOM    318  CB  THR A  23      -5.542   6.463   8.937  1.00  6.28           C  
ATOM    319  OG1 THR A  23      -6.197   5.252   8.537  1.00  6.28           O  
ATOM    320  CG2 THR A  23      -6.520   7.621   8.837  1.00  6.28           C  
ATOM    321  H   THR A  23      -3.250   5.062   7.245  1.00  6.28           H  
ATOM    322  HA  THR A  23      -4.683   6.777   6.995  1.00  6.28           H  
ATOM    323  HB  THR A  23      -5.227   6.371   9.973  1.00  6.28           H  
ATOM    324  HG1 THR A  23      -5.749   4.491   8.989  1.00  6.28           H  
ATOM    325 1HG2 THR A  23      -7.373   7.428   9.485  1.00  6.28           H  
ATOM    326 2HG2 THR A  23      -6.031   8.543   9.151  1.00  6.28           H  
ATOM    327 3HG2 THR A  23      -6.857   7.724   7.809  1.00  6.28           H  
ATOM    328  N   HIS A  24      -3.239   8.211   9.575  1.00  5.64           N  
ATOM    329  CA  HIS A  24      -2.725   9.382  10.249  1.00  5.64           C  
ATOM    330  C   HIS A  24      -1.255   9.566   9.938  1.00  5.64           C  
ATOM    331  O   HIS A  24      -0.706   8.867   9.089  1.00  5.64           O  
ATOM    332  CB  HIS A  24      -2.941   9.208  11.749  1.00  5.64           C  
ATOM    333  CG  HIS A  24      -4.390   9.066  12.104  1.00  5.64           C  
ATOM    334  ND1 HIS A  24      -5.302  10.091  11.956  1.00  5.64           N  
ATOM    335  CD2 HIS A  24      -5.088   8.005  12.577  1.00  5.64           C  
ATOM    336  CE1 HIS A  24      -6.498   9.670  12.333  1.00  5.64           C  
ATOM    337  NE2 HIS A  24      -6.395   8.408  12.714  1.00  5.64           N  
ATOM    338  H   HIS A  24      -3.181   7.345  10.086  1.00  5.64           H  
ATOM    339  HA  HIS A  24      -3.260  10.270   9.915  1.00  5.64           H  
ATOM    340 1HB  HIS A  24      -2.415   8.314  12.087  1.00  5.64           H  
ATOM    341 2HB  HIS A  24      -2.533  10.058  12.291  1.00  5.64           H  
ATOM    342  HD1 HIS A  24      -5.110  11.011  11.609  1.00  5.64           H  
ATOM    343  HD2 HIS A  24      -4.798   6.984  12.834  1.00  5.64           H  
ATOM    344  HE1 HIS A  24      -7.358  10.337  12.292  1.00  5.64           H  
ATOM    345  N   ARG A  25      -0.637  10.569  10.548  1.00  4.83           N  
ATOM    346  CA  ARG A  25       0.782  10.816  10.328  1.00  4.83           C  
ATOM    347  C   ARG A  25       1.407  10.962  11.699  1.00  4.83           C  
ATOM    348  O   ARG A  25       0.824  11.604  12.573  1.00  4.83           O  
ATOM    349  CB  ARG A  25       1.009  12.109   9.558  1.00  4.83           C  
ATOM    350  CG  ARG A  25       0.415  12.154   8.167  1.00  4.83           C  
ATOM    351  CD  ARG A  25       1.101  11.244   7.247  1.00  4.83           C  
ATOM    352  NE  ARG A  25       0.562  11.337   5.911  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      -0.496  10.641   5.443  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      -1.156   9.784   6.207  1.00  4.83           N  
ATOM    355  NH2 ARG A  25      -0.879  10.825   4.191  1.00  4.83           N  
ATOM    356  H   ARG A  25      -1.142  11.146  11.201  1.00  4.83           H  
ATOM    357  HA  ARG A  25       1.239   9.975   9.805  1.00  4.83           H  
ATOM    358 1HB  ARG A  25       0.607  12.947  10.124  1.00  4.83           H  
ATOM    359 2HB  ARG A  25       2.086  12.273   9.456  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      -0.641  11.884   8.197  1.00  4.83           H  
ATOM    361 2HG  ARG A  25       0.517  13.165   7.769  1.00  4.83           H  
ATOM    362 1HD  ARG A  25       2.148  11.528   7.211  1.00  4.83           H  
ATOM    363 2HD  ARG A  25       1.013  10.210   7.585  1.00  4.83           H  
ATOM    364  HE  ARG A  25       1.021  11.967   5.274  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      -0.884   9.614   7.185  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25      -1.946   9.282   5.812  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25      -0.384  11.478   3.603  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25      -1.665  10.302   3.828  1.00  4.83           H  
ATOM    369  N   SER A  26       2.563  10.344  11.922  1.00  4.03           N  
ATOM    370  CA  SER A  26       3.180  10.498  13.231  1.00  4.03           C  
ATOM    371  C   SER A  26       3.599  11.926  13.447  1.00  4.03           C  
ATOM    372  O   SER A  26       4.158  12.550  12.551  1.00  4.03           O  
ATOM    373  CB  SER A  26       4.406   9.631  13.425  1.00  4.03           C  
ATOM    374  OG  SER A  26       4.996   9.924  14.692  1.00  4.03           O  
ATOM    375  H   SER A  26       3.034   9.804  11.192  1.00  4.03           H  
ATOM    376  HA  SER A  26       2.447  10.234  13.993  1.00  4.03           H  
ATOM    377 1HB  SER A  26       4.139   8.576  13.373  1.00  4.03           H  
ATOM    378 2HB  SER A  26       5.128   9.824  12.629  1.00  4.03           H  
ATOM    379  HG  SER A  26       5.900   9.602  14.651  1.00  4.03           H  
ATOM    380  N   LEU A  27       3.471  12.406  14.673  1.00  3.36           N  
ATOM    381  CA  LEU A  27       3.937  13.746  15.006  1.00  3.36           C  
ATOM    382  C   LEU A  27       5.452  13.845  14.808  1.00  3.36           C  
ATOM    383  O   LEU A  27       5.999  14.930  14.608  1.00  3.36           O  
ATOM    384  CB  LEU A  27       3.581  14.081  16.456  1.00  3.36           C  
ATOM    385  CG  LEU A  27       2.083  14.227  16.750  1.00  3.36           C  
ATOM    386  CD1 LEU A  27       1.875  14.415  18.246  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       1.532  15.406  15.966  1.00  3.36           C  
ATOM    388  H   LEU A  27       3.017  11.840  15.376  1.00  3.36           H  
ATOM    389  HA  LEU A  27       3.451  14.459  14.342  1.00  3.36           H  
ATOM    390 1HB  LEU A  27       3.975  13.297  17.102  1.00  3.36           H  
ATOM    391 2HB  LEU A  27       4.065  15.020  16.724  1.00  3.36           H  
ATOM    392  HG  LEU A  27       1.562  13.317  16.446  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27       0.810  14.509  18.456  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27       2.274  13.553  18.781  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27       2.391  15.316  18.575  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       0.465  15.508  16.168  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       2.048  16.317  16.268  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       1.686  15.236  14.899  1.00  3.36           H  
ATOM    399  N   SER A  28       6.130  12.699  14.923  1.00  2.86           N  
ATOM    400  CA  SER A  28       7.570  12.612  14.765  1.00  2.86           C  
ATOM    401  C   SER A  28       7.989  12.393  13.304  1.00  2.86           C  
ATOM    402  O   SER A  28       9.179  12.404  12.998  1.00  2.86           O  
ATOM    403  CB  SER A  28       8.116  11.484  15.633  1.00  2.86           C  
ATOM    404  OG  SER A  28       7.692  10.220  15.178  1.00  2.86           O  
ATOM    405  H   SER A  28       5.617  11.832  15.061  1.00  2.86           H  
ATOM    406  HA  SER A  28       8.007  13.551  15.104  1.00  2.86           H  
ATOM    407 1HB  SER A  28       9.205  11.523  15.637  1.00  2.86           H  
ATOM    408 2HB  SER A  28       7.780  11.631  16.658  1.00  2.86           H  
ATOM    409  HG  SER A  28       6.761  10.311  15.012  1.00  2.86           H  
ATOM    410  N   GLY A  29       7.025  12.122  12.413  1.00  2.53           N  
ATOM    411  CA  GLY A  29       7.336  11.806  11.022  1.00  2.53           C  
ATOM    412  C   GLY A  29       8.339  10.663  10.974  1.00  2.53           C  
ATOM    413  O   GLY A  29       8.138   9.612  11.596  1.00  2.53           O  
ATOM    414  H   GLY A  29       6.048  12.180  12.679  1.00  2.53           H  
ATOM    415 1HA  GLY A  29       6.419  11.525  10.504  1.00  2.53           H  
ATOM    416 2HA  GLY A  29       7.743  12.684  10.522  1.00  2.53           H  
ATOM    417  N   CYS A  30       9.380  10.864  10.177  1.00  2.32           N  
ATOM    418  CA  CYS A  30      10.501   9.946  10.068  1.00  2.32           C  
ATOM    419  C   CYS A  30      11.579  10.402  11.068  1.00  2.32           C  
ATOM    420  O   CYS A  30      11.849  11.603  11.117  1.00  2.32           O  
ATOM    421  CB  CYS A  30      11.096   9.979   8.662  1.00  2.32           C  
ATOM    422  SG  CYS A  30      10.010   9.408   7.339  1.00  2.32           S  
ATOM    423  H   CYS A  30       9.424  11.736   9.666  1.00  2.32           H  
ATOM    424  HA  CYS A  30      10.150   8.948  10.282  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      11.400  10.991   8.430  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      11.984   9.356   8.641  1.00  2.32           H  
ATOM    427  N   PRO A  31      12.327   9.515  11.768  1.00  2.22           N  
ATOM    428  CA  PRO A  31      13.449   9.863  12.634  1.00  2.22           C  
ATOM    429  C   PRO A  31      14.498  10.635  11.840  1.00  2.22           C  
ATOM    430  O   PRO A  31      15.282  11.404  12.394  1.00  2.22           O  
ATOM    431  CB  PRO A  31      13.978   8.497  13.075  1.00  2.22           C  
ATOM    432  CG  PRO A  31      12.795   7.585  12.944  1.00  2.22           C  
ATOM    433  CD  PRO A  31      12.060   8.090  11.725  1.00  2.22           C  
ATOM    434  HA  PRO A  31      13.083  10.450  13.489  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      14.821   8.194  12.435  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      14.362   8.555  14.105  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      13.124   6.542  12.835  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      12.175   7.631  13.850  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      12.502   7.661  10.820  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      11.009   7.854  11.846  1.00  2.22           H  
ATOM    441  N   ILE A  32      14.470  10.449  10.523  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.351  11.112   9.598  1.00  2.21           C  
ATOM    443  C   ILE A  32      15.081  12.607   9.678  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.007  13.418   9.728  1.00  2.21           O  
ATOM    445  CB  ILE A  32      15.011  10.680   8.171  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      15.293   9.219   7.933  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      15.803  11.536   7.185  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      14.652   8.716   6.631  1.00  2.21           C  
ATOM    449  H   ILE A  32      13.805   9.798  10.142  1.00  2.21           H  
ATOM    450  HA  ILE A  32      16.392  10.902   9.854  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.960  10.815   8.016  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      16.372   9.065   7.878  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.899   8.634   8.768  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      15.546  11.256   6.164  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      15.570  12.592   7.339  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      16.868  11.380   7.344  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      14.880   7.659   6.496  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      13.568   8.848   6.682  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      15.047   9.283   5.788  1.00  2.21           H  
ATOM    460  N   ALA A  33      13.787  12.968   9.645  1.00  2.26           N  
ATOM    461  CA  ALA A  33      13.370  14.355   9.702  1.00  2.26           C  
ATOM    462  C   ALA A  33      13.761  14.924  11.030  1.00  2.26           C  
ATOM    463  O   ALA A  33      14.208  16.063  11.130  1.00  2.26           O  
ATOM    464  CB  ALA A  33      11.869  14.489   9.516  1.00  2.26           C  
ATOM    465  H   ALA A  33      13.067  12.257   9.661  1.00  2.26           H  
ATOM    466  HA  ALA A  33      13.888  14.904   8.915  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      11.593  15.537   9.562  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      11.576  14.083   8.572  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      11.356  13.948  10.309  1.00  2.26           H  
ATOM    470  N   ALA A  34      13.599  14.118  12.078  1.00  2.34           N  
ATOM    471  CA  ALA A  34      13.954  14.608  13.394  1.00  2.34           C  
ATOM    472  C   ALA A  34      15.434  14.944  13.434  1.00  2.34           C  
ATOM    473  O   ALA A  34      15.827  16.001  13.929  1.00  2.34           O  
ATOM    474  CB  ALA A  34      13.623  13.580  14.452  1.00  2.34           C  
ATOM    475  H   ALA A  34      13.203  13.184  11.940  1.00  2.34           H  
ATOM    476  HA  ALA A  34      13.388  15.519  13.584  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      13.884  13.973  15.433  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      12.557  13.355  14.417  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      14.188  12.675  14.268  1.00  2.34           H  
ATOM    480  N   ALA A  35      16.261  14.078  12.844  1.00  2.45           N  
ATOM    481  CA  ALA A  35      17.690  14.324  12.820  1.00  2.45           C  
ATOM    482  C   ALA A  35      18.010  15.607  12.065  1.00  2.45           C  
ATOM    483  O   ALA A  35      18.844  16.399  12.510  1.00  2.45           O  
ATOM    484  CB  ALA A  35      18.406  13.149  12.185  1.00  2.45           C  
ATOM    485  H   ALA A  35      15.893  13.213  12.448  1.00  2.45           H  
ATOM    486  HA  ALA A  35      18.031  14.441  13.848  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      19.478  13.327  12.191  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      18.180  12.242  12.746  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.066  13.030  11.159  1.00  2.45           H  
ATOM    490  N   GLU A  36      17.319  15.835  10.941  1.00  2.57           N  
ATOM    491  CA  GLU A  36      17.534  17.044  10.152  1.00  2.57           C  
ATOM    492  C   GLU A  36      17.144  18.294  10.934  1.00  2.57           C  
ATOM    493  O   GLU A  36      17.892  19.278  10.971  1.00  2.57           O  
ATOM    494  CB  GLU A  36      16.743  16.990   8.838  1.00  2.57           C  
ATOM    495  CG  GLU A  36      16.951  18.214   7.938  1.00  2.57           C  
ATOM    496  CD  GLU A  36      16.215  18.162   6.593  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      15.561  17.193   6.302  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      16.307  19.136   5.869  1.00  2.57           O  
ATOM    499  H   GLU A  36      16.655  15.131  10.614  1.00  2.57           H  
ATOM    500  HA  GLU A  36      18.594  17.111   9.912  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      17.022  16.095   8.281  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      15.679  16.916   9.060  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      16.610  19.092   8.487  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      18.018  18.329   7.757  1.00  2.57           H  
ATOM    505  N   LYS A  37      15.980  18.250  11.584  1.00  2.76           N  
ATOM    506  CA  LYS A  37      15.496  19.392  12.342  1.00  2.76           C  
ATOM    507  C   LYS A  37      16.438  19.708  13.492  1.00  2.76           C  
ATOM    508  O   LYS A  37      16.725  20.881  13.770  1.00  2.76           O  
ATOM    509  CB  LYS A  37      14.092  19.102  12.876  1.00  2.76           C  
ATOM    510  CG  LYS A  37      12.992  19.070  11.805  1.00  2.76           C  
ATOM    511  CD  LYS A  37      11.645  18.697  12.414  1.00  2.76           C  
ATOM    512  CE  LYS A  37      10.553  18.618  11.356  1.00  2.76           C  
ATOM    513  NZ  LYS A  37       9.237  18.213  11.943  1.00  2.76           N  
ATOM    514  H   LYS A  37      15.408  17.407  11.525  1.00  2.76           H  
ATOM    515  HA  LYS A  37      15.458  20.258  11.682  1.00  2.76           H  
ATOM    516 1HB  LYS A  37      14.097  18.126  13.370  1.00  2.76           H  
ATOM    517 2HB  LYS A  37      13.824  19.846  13.623  1.00  2.76           H  
ATOM    518 1HG  LYS A  37      12.911  20.053  11.343  1.00  2.76           H  
ATOM    519 2HG  LYS A  37      13.253  18.351  11.034  1.00  2.76           H  
ATOM    520 1HD  LYS A  37      11.734  17.724  12.902  1.00  2.76           H  
ATOM    521 2HD  LYS A  37      11.365  19.436  13.162  1.00  2.76           H  
ATOM    522 1HE  LYS A  37      10.445  19.592  10.883  1.00  2.76           H  
ATOM    523 2HE  LYS A  37      10.842  17.887  10.601  1.00  2.76           H  
ATOM    524 1HZ  LYS A  37       8.540  18.171  11.213  1.00  2.76           H  
ATOM    525 2HZ  LYS A  37       9.323  17.301  12.377  1.00  2.76           H  
ATOM    526 3HZ  LYS A  37       8.953  18.888  12.639  1.00  2.76           H  
ATOM    527  N   LEU A  38      16.945  18.668  14.154  1.00  3.16           N  
ATOM    528  CA  LEU A  38      17.870  18.880  15.248  1.00  3.16           C  
ATOM    529  C   LEU A  38      19.178  19.436  14.735  1.00  3.16           C  
ATOM    530  O   LEU A  38      19.728  20.370  15.318  1.00  3.16           O  
ATOM    531  CB  LEU A  38      18.109  17.568  15.986  1.00  3.16           C  
ATOM    532  CG  LEU A  38      16.913  17.052  16.780  1.00  3.16           C  
ATOM    533  CD1 LEU A  38      17.201  15.642  17.258  1.00  3.16           C  
ATOM    534  CD2 LEU A  38      16.660  17.991  17.946  1.00  3.16           C  
ATOM    535  H   LEU A  38      16.668  17.715  13.909  1.00  3.16           H  
ATOM    536  HA  LEU A  38      17.432  19.596  15.939  1.00  3.16           H  
ATOM    537 1HB  LEU A  38      18.375  16.806  15.253  1.00  3.16           H  
ATOM    538 2HB  LEU A  38      18.945  17.698  16.674  1.00  3.16           H  
ATOM    539  HG  LEU A  38      16.033  17.025  16.146  1.00  3.16           H  
ATOM    540 1HD1 LEU A  38      16.348  15.267  17.821  1.00  3.16           H  
ATOM    541 2HD1 LEU A  38      17.375  15.001  16.392  1.00  3.16           H  
ATOM    542 3HD1 LEU A  38      18.085  15.647  17.894  1.00  3.16           H  
ATOM    543 1HD2 LEU A  38      15.805  17.635  18.520  1.00  3.16           H  
ATOM    544 2HD2 LEU A  38      17.544  18.021  18.587  1.00  3.16           H  
ATOM    545 3HD2 LEU A  38      16.453  18.992  17.566  1.00  3.16           H  
ATOM    546  N   ALA A  39      19.668  18.916  13.608  1.00  3.82           N  
ATOM    547  CA  ALA A  39      20.927  19.400  13.079  1.00  3.82           C  
ATOM    548  C   ALA A  39      20.842  20.877  12.750  1.00  3.82           C  
ATOM    549  O   ALA A  39      21.723  21.652  13.128  1.00  3.82           O  
ATOM    550  CB  ALA A  39      21.298  18.619  11.833  1.00  3.82           C  
ATOM    551  H   ALA A  39      19.192  18.145  13.137  1.00  3.82           H  
ATOM    552  HA  ALA A  39      21.694  19.262  13.840  1.00  3.82           H  
ATOM    553 1HB  ALA A  39      22.252  18.974  11.449  1.00  3.82           H  
ATOM    554 2HB  ALA A  39      21.371  17.560  12.079  1.00  3.82           H  
ATOM    555 3HB  ALA A  39      20.525  18.761  11.078  1.00  3.82           H  
ATOM    556  N   LYS A  40      19.735  21.283  12.122  1.00  4.79           N  
ATOM    557  CA  LYS A  40      19.558  22.679  11.765  1.00  4.79           C  
ATOM    558  C   LYS A  40      19.398  23.538  13.005  1.00  4.79           C  
ATOM    559  O   LYS A  40      19.943  24.641  13.078  1.00  4.79           O  
ATOM    560  CB  LYS A  40      18.366  22.842  10.829  1.00  4.79           C  
ATOM    561  CG  LYS A  40      18.603  22.282   9.429  1.00  4.79           C  
ATOM    562  CD  LYS A  40      17.383  22.447   8.539  1.00  4.79           C  
ATOM    563  CE  LYS A  40      17.641  21.884   7.146  1.00  4.79           C  
ATOM    564  NZ  LYS A  40      16.443  21.995   6.264  1.00  4.79           N  
ATOM    565  H   LYS A  40      19.027  20.598  11.848  1.00  4.79           H  
ATOM    566  HA  LYS A  40      20.454  23.015  11.239  1.00  4.79           H  
ATOM    567 1HB  LYS A  40      17.504  22.317  11.256  1.00  4.79           H  
ATOM    568 2HB  LYS A  40      18.105  23.895  10.745  1.00  4.79           H  
ATOM    569 1HG  LYS A  40      19.455  22.790   8.974  1.00  4.79           H  
ATOM    570 2HG  LYS A  40      18.836  21.218   9.507  1.00  4.79           H  
ATOM    571 1HD  LYS A  40      16.542  21.909   8.984  1.00  4.79           H  
ATOM    572 2HD  LYS A  40      17.121  23.500   8.458  1.00  4.79           H  
ATOM    573 1HE  LYS A  40      18.467  22.421   6.686  1.00  4.79           H  
ATOM    574 2HE  LYS A  40      17.915  20.841   7.237  1.00  4.79           H  
ATOM    575 1HZ  LYS A  40      16.657  21.597   5.354  1.00  4.79           H  
ATOM    576 2HZ  LYS A  40      15.665  21.488   6.679  1.00  4.79           H  
ATOM    577 3HZ  LYS A  40      16.189  22.962   6.158  1.00  4.79           H  
ATOM    578  N   SER A  41      18.684  23.026  14.009  1.00  6.19           N  
ATOM    579  CA  SER A  41      18.493  23.788  15.227  1.00  6.19           C  
ATOM    580  C   SER A  41      19.845  24.026  15.884  1.00  6.19           C  
ATOM    581  O   SER A  41      20.145  25.136  16.330  1.00  6.19           O  
ATOM    582  CB  SER A  41      17.582  23.033  16.174  1.00  6.19           C  
ATOM    583  OG  SER A  41      16.293  22.894  15.626  1.00  6.19           O  
ATOM    584  H   SER A  41      18.232  22.115  13.920  1.00  6.19           H  
ATOM    585  HA  SER A  41      18.046  24.749  14.978  1.00  6.19           H  
ATOM    586 1HB  SER A  41      18.003  22.050  16.378  1.00  6.19           H  
ATOM    587 2HB  SER A  41      17.525  23.567  17.120  1.00  6.19           H  
ATOM    588  HG  SER A  41      16.398  22.283  14.856  1.00  6.19           H  
ATOM    589  N   HIS A  42      20.695  23.001  15.888  1.00  8.09           N  
ATOM    590  CA  HIS A  42      21.994  23.140  16.508  1.00  8.09           C  
ATOM    591  C   HIS A  42      22.837  24.156  15.751  1.00  8.09           C  
ATOM    592  O   HIS A  42      23.525  24.969  16.369  1.00  8.09           O  
ATOM    593  CB  HIS A  42      22.717  21.794  16.596  1.00  8.09           C  
ATOM    594  CG  HIS A  42      22.099  20.840  17.602  1.00  8.09           C  
ATOM    595  ND1 HIS A  42      21.949  21.163  18.936  1.00  8.09           N  
ATOM    596  CD2 HIS A  42      21.616  19.579  17.465  1.00  8.09           C  
ATOM    597  CE1 HIS A  42      21.390  20.147  19.572  1.00  8.09           C  
ATOM    598  NE2 HIS A  42      21.181  19.172  18.705  1.00  8.09           N  
ATOM    599  H   HIS A  42      20.411  22.101  15.499  1.00  8.09           H  
ATOM    600  HA  HIS A  42      21.868  23.509  17.526  1.00  8.09           H  
ATOM    601 1HB  HIS A  42      22.698  21.313  15.614  1.00  8.09           H  
ATOM    602 2HB  HIS A  42      23.758  21.956  16.863  1.00  8.09           H  
ATOM    603  HD1 HIS A  42      22.206  22.032  19.370  1.00  8.09           H  
ATOM    604  HD2 HIS A  42      21.531  18.909  16.610  1.00  8.09           H  
ATOM    605  HE1 HIS A  42      21.186  20.210  20.641  1.00  8.09           H  
ATOM    606  N   GLU A  43      22.773  24.156  14.414  1.00 10.48           N  
ATOM    607  CA  GLU A  43      23.538  25.153  13.673  1.00 10.48           C  
ATOM    608  C   GLU A  43      23.052  26.567  14.004  1.00 10.48           C  
ATOM    609  O   GLU A  43      23.855  27.470  14.222  1.00 10.48           O  
ATOM    610  CB  GLU A  43      23.449  24.923  12.158  1.00 10.48           C  
ATOM    611  CG  GLU A  43      24.190  23.685  11.643  1.00 10.48           C  
ATOM    612  CD  GLU A  43      24.064  23.484  10.137  1.00 10.48           C  
ATOM    613  OE1 GLU A  43      23.350  24.229   9.504  1.00 10.48           O  
ATOM    614  OE2 GLU A  43      24.689  22.582   9.626  1.00 10.48           O  
ATOM    615  H   GLU A  43      22.216  23.453  13.923  1.00 10.48           H  
ATOM    616  HA  GLU A  43      24.584  25.075  13.973  1.00 10.48           H  
ATOM    617 1HB  GLU A  43      22.399  24.820  11.876  1.00 10.48           H  
ATOM    618 2HB  GLU A  43      23.842  25.794  11.636  1.00 10.48           H  
ATOM    619 1HG  GLU A  43      25.244  23.781  11.897  1.00 10.48           H  
ATOM    620 2HG  GLU A  43      23.802  22.809  12.156  1.00 10.48           H  
ATOM    621  N   LYS A  44      21.734  26.749  14.127  1.00 13.21           N  
ATOM    622  CA  LYS A  44      21.171  28.064  14.445  1.00 13.21           C  
ATOM    623  C   LYS A  44      21.626  28.568  15.814  1.00 13.21           C  
ATOM    624  O   LYS A  44      21.791  29.771  16.023  1.00 13.21           O  
ATOM    625  CB  LYS A  44      19.643  28.028  14.379  1.00 13.21           C  
ATOM    626  CG  LYS A  44      19.072  27.900  12.964  1.00 13.21           C  
ATOM    627  CD  LYS A  44      17.551  27.833  12.988  1.00 13.21           C  
ATOM    628  CE  LYS A  44      16.976  27.689  11.587  1.00 13.21           C  
ATOM    629  NZ  LYS A  44      15.488  27.604  11.609  1.00 13.21           N  
ATOM    630  H   LYS A  44      21.106  25.965  13.947  1.00 13.21           H  
ATOM    631  HA  LYS A  44      21.526  28.773  13.698  1.00 13.21           H  
ATOM    632 1HB  LYS A  44      19.282  27.179  14.959  1.00 13.21           H  
ATOM    633 2HB  LYS A  44      19.239  28.930  14.832  1.00 13.21           H  
ATOM    634 1HG  LYS A  44      19.380  28.761  12.373  1.00 13.21           H  
ATOM    635 2HG  LYS A  44      19.464  27.004  12.493  1.00 13.21           H  
ATOM    636 1HD  LYS A  44      17.243  26.974  13.587  1.00 13.21           H  
ATOM    637 2HD  LYS A  44      17.153  28.736  13.446  1.00 13.21           H  
ATOM    638 1HE  LYS A  44      17.272  28.549  10.989  1.00 13.21           H  
ATOM    639 2HE  LYS A  44      17.376  26.782  11.129  1.00 13.21           H  
ATOM    640 1HZ  LYS A  44      15.140  27.508  10.666  1.00 13.21           H  
ATOM    641 2HZ  LYS A  44      15.205  26.801  12.155  1.00 13.21           H  
ATOM    642 3HZ  LYS A  44      15.108  28.443  12.024  1.00 13.21           H  
ATOM    643  N   GLN A  45      21.847  27.636  16.736  1.00 15.98           N  
ATOM    644  CA  GLN A  45      22.269  27.940  18.097  1.00 15.98           C  
ATOM    645  C   GLN A  45      23.781  28.155  18.243  1.00 15.98           C  
ATOM    646  O   GLN A  45      24.245  28.496  19.333  1.00 15.98           O  
ATOM    647  CB  GLN A  45      21.853  26.788  19.018  1.00 15.98           C  
ATOM    648  CG  GLN A  45      20.351  26.611  19.169  1.00 15.98           C  
ATOM    649  CD  GLN A  45      19.979  25.333  19.922  1.00 15.98           C  
ATOM    650  OE1 GLN A  45      20.771  24.387  20.051  1.00 15.98           O  
ATOM    651  NE2 GLN A  45      18.749  25.298  20.425  1.00 15.98           N  
ATOM    652  H   GLN A  45      21.659  26.662  16.494  1.00 15.98           H  
ATOM    653  HA  GLN A  45      21.767  28.852  18.411  1.00 15.98           H  
ATOM    654 1HB  GLN A  45      22.259  25.856  18.621  1.00 15.98           H  
ATOM    655 2HB  GLN A  45      22.281  26.939  20.006  1.00 15.98           H  
ATOM    656 1HG  GLN A  45      19.967  27.456  19.737  1.00 15.98           H  
ATOM    657 2HG  GLN A  45      19.887  26.595  18.195  1.00 15.98           H  
ATOM    658 1HE2 GLN A  45      18.435  24.493  20.928  1.00 15.98           H  
ATOM    659 2HE2 GLN A  45      18.137  26.079  20.299  1.00 15.98           H  
ATOM    660  N   GLN A  46      24.554  27.922  17.180  1.00 18.52           N  
ATOM    661  CA  GLN A  46      26.011  28.040  17.231  1.00 18.52           C  
ATOM    662  C   GLN A  46      26.516  29.497  17.213  1.00 18.52           C  
ATOM    663  O   GLN A  46      26.152  30.255  16.307  1.00 18.52           O  
ATOM    664  CB  GLN A  46      26.605  27.268  16.041  1.00 18.52           C  
ATOM    665  CG  GLN A  46      28.111  27.396  15.825  1.00 18.52           C  
ATOM    666  CD  GLN A  46      28.988  26.779  16.884  1.00 18.52           C  
ATOM    667  OE1 GLN A  46      28.894  25.591  17.225  1.00 18.52           O  
ATOM    668  NE2 GLN A  46      29.882  27.608  17.404  1.00 18.52           N  
ATOM    669  H   GLN A  46      24.129  27.666  16.287  1.00 18.52           H  
ATOM    670  HA  GLN A  46      26.338  27.532  18.128  1.00 18.52           H  
ATOM    671 1HB  GLN A  46      26.358  26.209  16.140  1.00 18.52           H  
ATOM    672 2HB  GLN A  46      26.134  27.615  15.128  1.00 18.52           H  
ATOM    673 1HG  GLN A  46      28.355  26.922  14.878  1.00 18.52           H  
ATOM    674 2HG  GLN A  46      28.352  28.452  15.771  1.00 18.52           H  
ATOM    675 1HE2 GLN A  46      30.518  27.297  18.107  1.00 18.52           H  
ATOM    676 2HE2 GLN A  46      29.895  28.586  17.083  1.00 18.52           H  
ATOM    677  N   PRO A  47      27.331  29.935  18.203  1.00 20.69           N  
ATOM    678  CA  PRO A  47      27.982  31.237  18.245  1.00 20.69           C  
ATOM    679  C   PRO A  47      28.852  31.433  17.015  1.00 20.69           C  
ATOM    680  O   PRO A  47      29.522  30.493  16.569  1.00 20.69           O  
ATOM    681  CB  PRO A  47      28.816  31.161  19.527  1.00 20.69           C  
ATOM    682  CG  PRO A  47      28.086  30.165  20.399  1.00 20.69           C  
ATOM    683  CD  PRO A  47      27.524  29.139  19.449  1.00 20.69           C  
ATOM    684  HA  PRO A  47      27.215  32.024  18.309  1.00 20.69           H  
ATOM    685 1HB  PRO A  47      29.844  30.851  19.286  1.00 20.69           H  
ATOM    686 2HB  PRO A  47      28.885  32.158  19.986  1.00 20.69           H  
ATOM    687 1HG  PRO A  47      28.775  29.726  21.135  1.00 20.69           H  
ATOM    688 2HG  PRO A  47      27.297  30.676  20.973  1.00 20.69           H  
ATOM    689 1HD  PRO A  47      28.220  28.320  19.316  1.00 20.69           H  
ATOM    690 2HD  PRO A  47      26.571  28.808  19.866  1.00 20.69           H  
ATOM    691  N   GLN A  48      28.878  32.649  16.484  1.00 22.59           N  
ATOM    692  CA  GLN A  48      29.686  32.910  15.303  1.00 22.59           C  
ATOM    693  C   GLN A  48      30.935  33.711  15.629  1.00 22.59           C  
ATOM    694  O   GLN A  48      30.954  34.491  16.582  1.00 22.59           O  
ATOM    695  CB  GLN A  48      28.843  33.638  14.259  1.00 22.59           C  
ATOM    696  CG  GLN A  48      27.581  32.870  13.853  1.00 22.59           C  
ATOM    697  CD  GLN A  48      27.886  31.564  13.137  1.00 22.59           C  
ATOM    698  OE1 GLN A  48      28.571  31.561  12.105  1.00 22.59           O  
ATOM    699  NE2 GLN A  48      27.381  30.455  13.666  1.00 22.59           N  
ATOM    700  H   GLN A  48      28.321  33.390  16.886  1.00 22.59           H  
ATOM    701  HA  GLN A  48      30.003  31.956  14.884  1.00 22.59           H  
ATOM    702 1HB  GLN A  48      28.540  34.611  14.645  1.00 22.59           H  
ATOM    703 2HB  GLN A  48      29.437  33.808  13.365  1.00 22.59           H  
ATOM    704 1HG  GLN A  48      27.006  32.632  14.751  1.00 22.59           H  
ATOM    705 2HG  GLN A  48      26.987  33.493  13.187  1.00 22.59           H  
ATOM    706 1HE2 GLN A  48      27.547  29.574  13.230  1.00 22.59           H  
ATOM    707 2HE2 GLN A  48      26.816  30.492  14.522  1.00 22.59           H  
ATOM    708  N   THR A  49      31.956  33.547  14.793  1.00 24.09           N  
ATOM    709  CA  THR A  49      33.213  34.286  14.901  1.00 24.09           C  
ATOM    710  C   THR A  49      33.499  35.070  13.618  1.00 24.09           C  
ATOM    711  O   THR A  49      34.589  35.603  13.424  1.00 24.09           O  
ATOM    712  CB  THR A  49      34.376  33.325  15.205  1.00 24.09           C  
ATOM    713  OG1 THR A  49      34.482  32.354  14.154  1.00 24.09           O  
ATOM    714  CG2 THR A  49      34.132  32.607  16.527  1.00 24.09           C  
ATOM    715  H   THR A  49      31.864  32.861  14.055  1.00 24.09           H  
ATOM    716  HA  THR A  49      33.131  34.998  15.723  1.00 24.09           H  
ATOM    717  HB  THR A  49      35.306  33.889  15.266  1.00 24.09           H  
ATOM    718  HG1 THR A  49      34.706  32.799  13.331  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      34.961  31.931  16.733  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      34.052  33.342  17.329  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      33.208  32.034  16.472  1.00 24.09           H  
ATOM    722  N   GLY A  50      32.503  35.118  12.738  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.605  35.747  11.420  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.225  37.229  11.368  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.065  37.781  10.281  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.632  34.681  12.994  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.626  35.632  11.055  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.972  35.198  10.724  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.029  37.858  12.526  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.632  39.262  12.567  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.744  40.156  13.139  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.808  40.348  14.357  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.383  39.435  13.421  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.871  40.888  13.492  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.581  41.825  13.106  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.756  41.058  13.983  1.00 24.67           O  
ATOM    737  H   ASP A  51      32.175  37.352  13.386  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.364  39.555  11.562  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.585  38.803  13.025  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.593  39.093  14.438  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.564  40.802  12.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.739  41.557  12.660  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.399  42.851  13.375  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.270  43.461  13.993  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.409  41.835  11.308  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.277  41.845  10.317  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.282  40.825  10.833  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.384  40.926  13.292  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.945  42.795  11.345  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.157  41.058  11.093  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.844  42.855  10.254  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.652  41.598   9.312  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.273  41.220  10.628  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      33.461  39.843  10.379  1.00 24.67           H  
ATOM    755  N   SER A  53      33.132  43.288  13.335  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.822  44.579  13.932  1.00 24.67           C  
ATOM    757  C   SER A  53      32.784  44.474  15.449  1.00 24.67           C  
ATOM    758  O   SER A  53      32.721  45.485  16.149  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.518  45.154  13.390  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.391  44.438  13.820  1.00 24.67           O  
ATOM    761  H   SER A  53      32.365  42.738  12.924  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.618  45.275  13.667  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.430  46.193  13.701  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.555  45.144  12.303  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.518  43.507  13.525  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.812  43.239  15.954  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.799  42.992  17.379  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.193  42.589  17.876  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.359  42.211  19.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.770  41.905  17.692  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.318  42.316  17.363  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.325  41.192  17.649  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.875  41.634  17.399  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.624  41.941  15.957  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.840  42.432  15.324  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.512  43.908  17.893  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.000  41.012  17.103  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.827  41.635  18.744  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.044  43.195  17.943  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.249  42.569  16.298  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.548  40.349  16.987  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.426  40.862  18.681  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.204  40.835  17.710  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.663  42.525  17.990  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.676  42.220  15.813  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.235  42.678  15.642  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.820  41.118  15.369  1.00 24.67           H  
ATOM    788  N   SER A  55      35.191  42.625  16.985  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.547  42.225  17.343  1.00 24.67           C  
ATOM    790  C   SER A  55      37.192  43.175  18.345  1.00 24.67           C  
ATOM    791  O   SER A  55      37.025  44.392  18.263  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.417  42.140  16.106  1.00 24.67           C  
ATOM    793  OG  SER A  55      38.741  41.809  16.446  1.00 24.67           O  
ATOM    794  H   SER A  55      35.030  42.958  16.035  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.498  41.235  17.798  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.010  41.396  15.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.400  43.099  15.589  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.054  42.516  17.046  1.00 24.67           H  
ATOM    799  N   SER A  56      37.955  42.623  19.281  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.714  43.447  20.216  1.00 24.67           C  
ATOM    801  C   SER A  56      39.751  44.251  19.440  1.00 24.67           C  
ATOM    802  O   SER A  56      40.320  43.732  18.476  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.393  42.589  21.262  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.187  43.373  22.106  1.00 24.67           O  
ATOM    805  H   SER A  56      38.029  41.616  19.325  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.031  44.141  20.710  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.640  42.063  21.848  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.012  41.840  20.771  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.816  43.826  21.528  1.00 24.67           H  
ATOM    810  N   SER A  57      39.994  45.501  19.848  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.999  46.336  19.185  1.00 24.67           C  
ATOM    812  C   SER A  57      42.226  46.593  20.085  1.00 24.67           C  
ATOM    813  O   SER A  57      43.181  45.817  20.073  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.364  47.646  18.714  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.900  48.411  19.793  1.00 24.67           O  
ATOM    816  H   SER A  57      39.479  45.871  20.636  1.00 24.67           H  
ATOM    817  HA  SER A  57      41.348  45.807  18.298  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.099  48.219  18.150  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.536  47.423  18.041  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.491  49.196  19.407  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.198  47.681  20.859  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.314  48.041  21.733  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.897  49.119  22.743  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.748  49.565  22.752  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.503  48.498  20.884  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.851  48.125  21.469  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.044  48.192  22.685  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.770  47.732  20.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.373  48.256  20.815  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.608  47.159  22.304  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.433  48.081  19.882  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.463  49.582  20.782  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.675  47.471  20.952  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.562  47.690  19.644  1.00 24.67           H  
ATOM    835  N   SER A  59      43.838  49.552  23.579  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.570  50.608  24.555  1.00 24.67           C  
ATOM    837  C   SER A  59      44.833  51.353  24.981  1.00 24.67           C  
ATOM    838  O   SER A  59      45.941  50.859  24.785  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.887  50.025  25.777  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.744  49.159  26.465  1.00 24.67           O  
ATOM    841  H   SER A  59      44.757  49.128  23.524  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.898  51.334  24.095  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.580  50.835  26.438  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.986  49.491  25.476  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.539  49.668  26.654  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.615  52.524  25.593  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.599  53.460  26.166  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.132  54.876  25.859  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.666  55.572  26.761  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.809  55.115  24.696  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.048  53.268  25.656  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.075  54.174  26.389  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.665  54.972  27.200  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.251  54.053  26.121  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.647  52.802  25.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.612  53.336  27.249  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.389  52.261  25.854  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.105  53.442  24.580  1.00 24.67           H  
ENDMDL

REMARK ID 643679 DOMAINID 637264 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.595   0.814   1.610  1.00  8.00           N  
ATOM      2  CA  GLU A   1       2.320   1.670   0.678  1.00  8.00           C  
ATOM      3  C   GLU A   1       1.661   3.041   0.459  1.00  8.00           C  
ATOM      4  O   GLU A   1       2.075   3.778  -0.432  1.00  8.00           O  
ATOM      5  CB  GLU A   1       2.462   0.972  -0.681  1.00  8.00           C  
ATOM      6  CG  GLU A   1       3.301  -0.309  -0.667  1.00  8.00           C  
ATOM      7  CD  GLU A   1       3.414  -0.969  -2.034  1.00  8.00           C  
ATOM      8  OE1 GLU A   1       2.851  -0.455  -2.972  1.00  8.00           O  
ATOM      9  OE2 GLU A   1       4.055  -1.991  -2.131  1.00  8.00           O  
ATOM     10 1H   GLU A   1       2.008  -0.109   1.590  1.00  8.00           H  
ATOM     11 2H   GLU A   1       1.658   1.182   2.546  1.00  8.00           H  
ATOM     12 3H   GLU A   1       0.629   0.746   1.325  1.00  8.00           H  
ATOM     13  HA  GLU A   1       3.319   1.840   1.083  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       1.472   0.721  -1.064  1.00  8.00           H  
ATOM     15 2HB  GLU A   1       2.922   1.658  -1.392  1.00  8.00           H  
ATOM     16 1HG  GLU A   1       4.304  -0.068  -0.310  1.00  8.00           H  
ATOM     17 2HG  GLU A   1       2.857  -1.013   0.035  1.00  8.00           H  
ATOM     18  N   ASN A   2       0.653   3.408   1.267  1.00  7.00           N  
ATOM     19  CA  ASN A   2      -0.057   4.682   1.045  1.00  7.00           C  
ATOM     20  C   ASN A   2       0.431   5.855   1.906  1.00  7.00           C  
ATOM     21  O   ASN A   2      -0.219   6.900   1.960  1.00  7.00           O  
ATOM     22  CB  ASN A   2      -1.548   4.496   1.262  1.00  7.00           C  
ATOM     23  CG  ASN A   2      -2.197   3.634   0.203  1.00  7.00           C  
ATOM     24  OD1 ASN A   2      -1.859   3.712  -0.983  1.00  7.00           O  
ATOM     25  ND2 ASN A   2      -3.133   2.814   0.616  1.00  7.00           N  
ATOM     26  H   ASN A   2       0.330   2.823   2.018  1.00  7.00           H  
ATOM     27  HA  ASN A   2       0.096   4.975   0.005  1.00  7.00           H  
ATOM     28 1HB  ASN A   2      -1.718   4.044   2.240  1.00  7.00           H  
ATOM     29 2HB  ASN A   2      -2.034   5.471   1.265  1.00  7.00           H  
ATOM     30 1HD2 ASN A   2      -3.603   2.220  -0.040  1.00  7.00           H  
ATOM     31 2HD2 ASN A   2      -3.382   2.784   1.584  1.00  7.00           H  
ATOM     32  N   VAL A   3       1.560   5.674   2.581  1.00  5.93           N  
ATOM     33  CA  VAL A   3       2.131   6.717   3.430  1.00  5.93           C  
ATOM     34  C   VAL A   3       3.421   7.261   2.836  1.00  5.93           C  
ATOM     35  O   VAL A   3       3.549   8.454   2.553  1.00  5.93           O  
ATOM     36  CB  VAL A   3       2.412   6.163   4.839  1.00  5.93           C  
ATOM     37  CG1 VAL A   3       3.076   7.229   5.694  1.00  5.93           C  
ATOM     38  CG2 VAL A   3       1.102   5.710   5.463  1.00  5.93           C  
ATOM     39  H   VAL A   3       2.038   4.797   2.483  1.00  5.93           H  
ATOM     40  HA  VAL A   3       1.414   7.534   3.514  1.00  5.93           H  
ATOM     41  HB  VAL A   3       3.097   5.321   4.771  1.00  5.93           H  
ATOM     42 1HG1 VAL A   3       3.277   6.827   6.687  1.00  5.93           H  
ATOM     43 2HG1 VAL A   3       4.012   7.536   5.233  1.00  5.93           H  
ATOM     44 3HG1 VAL A   3       2.414   8.090   5.777  1.00  5.93           H  
ATOM     45 1HG2 VAL A   3       1.292   5.313   6.461  1.00  5.93           H  
ATOM     46 2HG2 VAL A   3       0.423   6.561   5.534  1.00  5.93           H  
ATOM     47 3HG2 VAL A   3       0.650   4.936   4.847  1.00  5.93           H  
ATOM     48  N   LEU A   4       4.376   6.380   2.583  1.00  4.93           N  
ATOM     49  CA  LEU A   4       5.671   6.802   2.075  1.00  4.93           C  
ATOM     50  C   LEU A   4       5.626   6.906   0.553  1.00  4.93           C  
ATOM     51  O   LEU A   4       6.226   6.113  -0.179  1.00  4.93           O  
ATOM     52  CB  LEU A   4       6.719   5.810   2.551  1.00  4.93           C  
ATOM     53  CG  LEU A   4       6.792   5.687   4.069  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       7.806   4.661   4.432  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       7.138   7.028   4.665  1.00  4.93           C  
ATOM     56  H   LEU A   4       4.222   5.409   2.791  1.00  4.93           H  
ATOM     57  HA  LEU A   4       5.907   7.784   2.482  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       6.477   4.830   2.158  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       7.699   6.113   2.181  1.00  4.93           H  
ATOM     60  HG  LEU A   4       5.826   5.359   4.452  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       7.865   4.556   5.512  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       7.540   3.698   3.990  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       8.755   4.981   4.054  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       7.178   6.930   5.744  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       8.109   7.352   4.288  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       6.379   7.760   4.393  1.00  4.93           H  
ATOM     67  N   LYS A   5       4.875   7.921   0.113  1.00  4.10           N  
ATOM     68  CA  LYS A   5       4.510   8.190  -1.279  1.00  4.10           C  
ATOM     69  C   LYS A   5       5.457   9.097  -2.063  1.00  4.10           C  
ATOM     70  O   LYS A   5       5.147   9.421  -3.210  1.00  4.10           O  
ATOM     71  CB  LYS A   5       3.103   8.779  -1.316  1.00  4.10           C  
ATOM     72  CG  LYS A   5       2.029   7.815  -0.830  1.00  4.10           C  
ATOM     73  CD  LYS A   5       0.628   8.372  -1.033  1.00  4.10           C  
ATOM     74  CE  LYS A   5       0.339   9.497  -0.049  1.00  4.10           C  
ATOM     75  NZ  LYS A   5      -1.096   9.894  -0.068  1.00  4.10           N  
ATOM     76  H   LYS A   5       4.461   8.501   0.845  1.00  4.10           H  
ATOM     77  HA  LYS A   5       4.483   7.233  -1.798  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       3.067   9.663  -0.678  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       2.860   9.089  -2.328  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       2.116   6.857  -1.349  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       2.173   7.639   0.229  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       0.517   8.743  -2.051  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      -0.100   7.573  -0.871  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       0.604   9.168   0.957  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       0.948  10.362  -0.307  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5      -1.247  10.638   0.595  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5      -1.345  10.209  -0.992  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5      -1.670   9.098   0.183  1.00  4.10           H  
ATOM     89  N   CYS A   6       6.549   9.533  -1.417  1.00  3.45           N  
ATOM     90  CA  CYS A   6       7.631  10.377  -1.937  1.00  3.45           C  
ATOM     91  C   CYS A   6       7.741  11.671  -1.121  1.00  3.45           C  
ATOM     92  O   CYS A   6       6.752  12.389  -0.979  1.00  3.45           O  
ATOM     93  CB  CYS A   6       7.450  10.742  -3.414  1.00  3.45           C  
ATOM     94  SG  CYS A   6       8.869  11.626  -4.134  1.00  3.45           S  
ATOM     95  H   CYS A   6       6.635   9.193  -0.469  1.00  3.45           H  
ATOM     96  HA  CYS A   6       8.552   9.811  -1.857  1.00  3.45           H  
ATOM     97 1HB  CYS A   6       7.317   9.833  -3.992  1.00  3.45           H  
ATOM     98 2HB  CYS A   6       6.564  11.367  -3.543  1.00  3.45           H  
ATOM     99  N   PRO A   7       8.912  12.003  -0.543  1.00  2.98           N  
ATOM    100  CA  PRO A   7       9.145  13.175   0.293  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.118  14.526  -0.439  1.00  2.98           C  
ATOM    102  O   PRO A   7       9.079  15.572   0.211  1.00  2.98           O  
ATOM    103  CB  PRO A   7      10.546  12.905   0.856  1.00  2.98           C  
ATOM    104  CG  PRO A   7      11.218  12.026  -0.171  1.00  2.98           C  
ATOM    105  CD  PRO A   7      10.124  11.161  -0.729  1.00  2.98           C  
ATOM    106  HA  PRO A   7       8.404  13.176   1.106  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      11.076  13.859   1.003  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      10.469  12.428   1.842  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      11.688  12.654  -0.946  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      12.026  11.441   0.296  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      10.354  11.008  -1.782  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      10.052  10.217  -0.163  1.00  2.98           H  
ATOM    113  N   THR A   8       9.189  14.521  -1.769  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.252  15.782  -2.507  1.00  2.64           C  
ATOM    115  C   THR A   8       7.937  16.149  -3.223  1.00  2.64           C  
ATOM    116  O   THR A   8       7.491  15.405  -4.093  1.00  2.64           O  
ATOM    117  CB  THR A   8      10.368  15.726  -3.552  1.00  2.64           C  
ATOM    118  OG1 THR A   8      11.629  15.524  -2.900  1.00  2.64           O  
ATOM    119  CG2 THR A   8      10.399  17.027  -4.335  1.00  2.64           C  
ATOM    120  H   THR A   8       9.198  13.649  -2.275  1.00  2.64           H  
ATOM    121  HA  THR A   8       9.540  16.553  -1.808  1.00  2.64           H  
ATOM    122  HB  THR A   8      10.186  14.894  -4.234  1.00  2.64           H  
ATOM    123  HG1 THR A   8      11.702  16.136  -2.161  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      11.186  16.997  -5.081  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       9.447  17.174  -4.832  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      10.581  17.853  -3.653  1.00  2.64           H  
ATOM    127  N   PRO A   9       7.294  17.289  -2.901  1.00  2.41           N  
ATOM    128  CA  PRO A   9       6.063  17.742  -3.518  1.00  2.41           C  
ATOM    129  C   PRO A   9       6.217  17.815  -5.028  1.00  2.41           C  
ATOM    130  O   PRO A   9       7.247  18.253  -5.532  1.00  2.41           O  
ATOM    131  CB  PRO A   9       5.882  19.137  -2.909  1.00  2.41           C  
ATOM    132  CG  PRO A   9       6.572  19.055  -1.570  1.00  2.41           C  
ATOM    133  CD  PRO A   9       7.774  18.167  -1.806  1.00  2.41           C  
ATOM    134  HA  PRO A   9       5.243  17.064  -3.237  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       6.327  19.894  -3.573  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       4.811  19.376  -2.826  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       6.850  20.062  -1.223  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       5.887  18.639  -0.817  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       8.650  18.755  -2.117  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       7.940  17.602  -0.876  1.00  2.41           H  
ATOM    141  N   GLY A  10       5.188  17.382  -5.745  1.00  2.25           N  
ATOM    142  CA  GLY A  10       5.185  17.390  -7.208  1.00  2.25           C  
ATOM    143  C   GLY A  10       5.704  16.077  -7.795  1.00  2.25           C  
ATOM    144  O   GLY A  10       5.525  15.805  -8.983  1.00  2.25           O  
ATOM    145  H   GLY A  10       4.373  17.025  -5.266  1.00  2.25           H  
ATOM    146 1HA  GLY A  10       4.171  17.571  -7.564  1.00  2.25           H  
ATOM    147 2HA  GLY A  10       5.800  18.214  -7.566  1.00  2.25           H  
ATOM    148  N   CYS A  11       6.317  15.251  -6.956  1.00  2.13           N  
ATOM    149  CA  CYS A  11       6.865  13.972  -7.367  1.00  2.13           C  
ATOM    150  C   CYS A  11       5.995  12.907  -6.733  1.00  2.13           C  
ATOM    151  O   CYS A  11       5.311  13.204  -5.752  1.00  2.13           O  
ATOM    152  CB  CYS A  11       8.278  13.835  -6.845  1.00  2.13           C  
ATOM    153  SG  CYS A  11       9.388  15.130  -7.356  1.00  2.13           S  
ATOM    154  H   CYS A  11       6.458  15.522  -5.980  1.00  2.13           H  
ATOM    155  HA  CYS A  11       6.841  13.879  -8.453  1.00  2.13           H  
ATOM    156 1HB  CYS A  11       8.255  13.841  -5.776  1.00  2.13           H  
ATOM    157 2HB  CYS A  11       8.692  12.881  -7.160  1.00  2.13           H  
ATOM    158  HG  CYS A  11       8.767  16.114  -6.696  1.00  2.13           H  
ATOM    159  N   THR A  12       5.970  11.691  -7.276  1.00  2.04           N  
ATOM    160  CA  THR A  12       5.172  10.678  -6.595  1.00  2.04           C  
ATOM    161  C   THR A  12       5.945   9.395  -6.419  1.00  2.04           C  
ATOM    162  O   THR A  12       6.914   9.116  -7.137  1.00  2.04           O  
ATOM    163  CB  THR A  12       3.892  10.282  -7.369  1.00  2.04           C  
ATOM    164  OG1 THR A  12       4.257   9.505  -8.515  1.00  2.04           O  
ATOM    165  CG2 THR A  12       3.133  11.516  -7.838  1.00  2.04           C  
ATOM    166  H   THR A  12       6.512  11.472  -8.099  1.00  2.04           H  
ATOM    167  HA  THR A  12       4.900  11.036  -5.600  1.00  2.04           H  
ATOM    168  HB  THR A  12       3.246   9.689  -6.721  1.00  2.04           H  
ATOM    169  HG1 THR A  12       4.737  10.069  -9.134  1.00  2.04           H  
ATOM    170 1HG2 THR A  12       2.239  11.209  -8.379  1.00  2.04           H  
ATOM    171 2HG2 THR A  12       2.847  12.116  -6.972  1.00  2.04           H  
ATOM    172 3HG2 THR A  12       3.764  12.111  -8.496  1.00  2.04           H  
ATOM    173  N   GLY A  13       5.366   8.541  -5.591  1.00  1.99           N  
ATOM    174  CA  GLY A  13       5.833   7.208  -5.284  1.00  1.99           C  
ATOM    175  C   GLY A  13       5.974   6.301  -6.492  1.00  1.99           C  
ATOM    176  O   GLY A  13       6.675   5.295  -6.413  1.00  1.99           O  
ATOM    177  H   GLY A  13       4.591   8.890  -5.036  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       6.772   7.285  -4.758  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       5.136   6.757  -4.580  1.00  1.99           H  
ATOM    180  N   GLN A  14       5.393   6.664  -7.641  1.00  2.02           N  
ATOM    181  CA  GLN A  14       5.488   5.824  -8.823  1.00  2.02           C  
ATOM    182  C   GLN A  14       6.938   5.654  -9.268  1.00  2.02           C  
ATOM    183  O   GLN A  14       7.280   4.659  -9.909  1.00  2.02           O  
ATOM    184  CB  GLN A  14       4.682   6.447  -9.955  1.00  2.02           C  
ATOM    185  CG  GLN A  14       3.185   6.438  -9.714  1.00  2.02           C  
ATOM    186  CD  GLN A  14       2.418   7.168 -10.793  1.00  2.02           C  
ATOM    187  OE1 GLN A  14       1.886   6.572 -11.737  1.00  2.02           O  
ATOM    188  NE2 GLN A  14       2.372   8.487 -10.658  1.00  2.02           N  
ATOM    189  H   GLN A  14       4.881   7.550  -7.718  1.00  2.02           H  
ATOM    190  HA  GLN A  14       5.084   4.840  -8.586  1.00  2.02           H  
ATOM    191 1HB  GLN A  14       4.998   7.479 -10.097  1.00  2.02           H  
ATOM    192 2HB  GLN A  14       4.883   5.911 -10.881  1.00  2.02           H  
ATOM    193 1HG  GLN A  14       2.837   5.408  -9.677  1.00  2.02           H  
ATOM    194 2HG  GLN A  14       2.989   6.936  -8.762  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14       1.889   9.048 -11.330  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14       2.852   8.918  -9.874  1.00  2.02           H  
ATOM    197  N   GLY A  15       7.782   6.644  -8.964  1.00  2.15           N  
ATOM    198  CA  GLY A  15       9.185   6.577  -9.336  1.00  2.15           C  
ATOM    199  C   GLY A  15      10.106   6.476  -8.121  1.00  2.15           C  
ATOM    200  O   GLY A  15      11.321   6.559  -8.268  1.00  2.15           O  
ATOM    201  H   GLY A  15       7.448   7.447  -8.424  1.00  2.15           H  
ATOM    202 1HA  GLY A  15       9.350   5.720  -9.987  1.00  2.15           H  
ATOM    203 2HA  GLY A  15       9.442   7.466  -9.910  1.00  2.15           H  
ATOM    204  N   HIS A  16       9.550   6.321  -6.925  1.00  2.42           N  
ATOM    205  CA  HIS A  16      10.378   6.326  -5.721  1.00  2.42           C  
ATOM    206  C   HIS A  16      11.234   5.082  -5.583  1.00  2.42           C  
ATOM    207  O   HIS A  16      10.787   3.963  -5.850  1.00  2.42           O  
ATOM    208  CB  HIS A  16       9.506   6.581  -4.485  1.00  2.42           C  
ATOM    209  CG  HIS A  16      10.243   6.766  -3.203  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      10.638   5.720  -2.428  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      10.679   7.877  -2.578  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      11.273   6.166  -1.377  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      11.321   7.478  -1.432  1.00  2.42           N  
ATOM    214  H   HIS A  16       8.546   6.166  -6.843  1.00  2.42           H  
ATOM    215  HA  HIS A  16      11.071   7.164  -5.777  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       8.936   7.473  -4.650  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       8.797   5.759  -4.363  1.00  2.42           H  
ATOM    218  HD1 HIS A  16      10.416   4.743  -2.579  1.00  2.42           H  
ATOM    219  HD2 HIS A  16      10.615   8.923  -2.816  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      11.668   5.468  -0.665  1.00  2.42           H  
ATOM    221  N   VAL A  17      12.473   5.272  -5.145  1.00  2.87           N  
ATOM    222  CA  VAL A  17      13.335   4.129  -4.930  1.00  2.87           C  
ATOM    223  C   VAL A  17      13.067   3.535  -3.557  1.00  2.87           C  
ATOM    224  O   VAL A  17      13.302   4.164  -2.528  1.00  2.87           O  
ATOM    225  CB  VAL A  17      14.799   4.548  -5.059  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      15.715   3.358  -4.774  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      15.026   5.112  -6.459  1.00  2.87           C  
ATOM    228  H   VAL A  17      12.817   6.219  -4.964  1.00  2.87           H  
ATOM    229  HA  VAL A  17      13.117   3.379  -5.690  1.00  2.87           H  
ATOM    230  HB  VAL A  17      15.017   5.321  -4.327  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      16.755   3.678  -4.861  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      15.536   3.000  -3.770  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      15.517   2.563  -5.491  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      16.062   5.434  -6.558  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      14.806   4.347  -7.203  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      14.364   5.967  -6.611  1.00  2.87           H  
ATOM    237  N   ASN A  18      12.588   2.300  -3.554  1.00  3.52           N  
ATOM    238  CA  ASN A  18      12.181   1.636  -2.325  1.00  3.52           C  
ATOM    239  C   ASN A  18      13.222   0.649  -1.813  1.00  3.52           C  
ATOM    240  O   ASN A  18      12.934  -0.166  -0.930  1.00  3.52           O  
ATOM    241  CB  ASN A  18      10.862   0.938  -2.549  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.772   1.923  -2.855  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       9.752   3.038  -2.318  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       8.859   1.533  -3.705  1.00  3.52           N  
ATOM    245  H   ASN A  18      12.442   1.832  -4.438  1.00  3.52           H  
ATOM    246  HA  ASN A  18      12.047   2.395  -1.555  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      10.953   0.231  -3.374  1.00  3.52           H  
ATOM    248 2HB  ASN A  18      10.591   0.372  -1.656  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       8.107   2.146  -3.949  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       8.911   0.621  -4.112  1.00  3.52           H  
ATOM    251  N   SER A  19      14.423   0.725  -2.379  1.00  4.33           N  
ATOM    252  CA  SER A  19      15.495  -0.172  -1.988  1.00  4.33           C  
ATOM    253  C   SER A  19      14.995  -1.601  -2.015  1.00  4.33           C  
ATOM    254  O   SER A  19      14.329  -2.018  -2.963  1.00  4.33           O  
ATOM    255  CB  SER A  19      15.999   0.181  -0.597  1.00  4.33           C  
ATOM    256  OG  SER A  19      17.132  -0.577  -0.267  1.00  4.33           O  
ATOM    257  H   SER A  19      14.583   1.423  -3.089  1.00  4.33           H  
ATOM    258  HA  SER A  19      16.314  -0.075  -2.702  1.00  4.33           H  
ATOM    259 1HB  SER A  19      16.244   1.244  -0.558  1.00  4.33           H  
ATOM    260 2HB  SER A  19      15.214   0.006   0.140  1.00  4.33           H  
ATOM    261  HG  SER A  19      17.844  -0.249  -0.831  1.00  4.33           H  
ATOM    262  N   ASN A  20      15.307  -2.334  -0.959  1.00  5.17           N  
ATOM    263  CA  ASN A  20      14.866  -3.709  -0.804  1.00  5.17           C  
ATOM    264  C   ASN A  20      14.099  -3.877   0.503  1.00  5.17           C  
ATOM    265  O   ASN A  20      14.230  -4.901   1.177  1.00  5.17           O  
ATOM    266  CB  ASN A  20      16.045  -4.667  -0.854  1.00  5.17           C  
ATOM    267  CG  ASN A  20      16.721  -4.704  -2.205  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      16.214  -5.314  -3.152  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      17.864  -4.071  -2.305  1.00  5.17           N  
ATOM    270  H   ASN A  20      15.879  -1.908  -0.235  1.00  5.17           H  
ATOM    271  HA  ASN A  20      14.178  -3.952  -1.616  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      16.779  -4.373  -0.103  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      15.706  -5.672  -0.603  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      18.357  -4.066  -3.175  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      18.247  -3.600  -1.511  1.00  5.17           H  
ATOM    276  N   ARG A  21      13.313  -2.866   0.887  1.00  5.82           N  
ATOM    277  CA  ARG A  21      12.580  -2.975   2.151  1.00  5.82           C  
ATOM    278  C   ARG A  21      11.291  -2.145   2.173  1.00  5.82           C  
ATOM    279  O   ARG A  21      11.219  -1.041   1.632  1.00  5.82           O  
ATOM    280  CB  ARG A  21      13.486  -2.602   3.323  1.00  5.82           C  
ATOM    281  CG  ARG A  21      12.981  -3.049   4.703  1.00  5.82           C  
ATOM    282  CD  ARG A  21      14.003  -2.842   5.776  1.00  5.82           C  
ATOM    283  NE  ARG A  21      14.208  -1.443   6.051  1.00  5.82           N  
ATOM    284  CZ  ARG A  21      15.133  -0.924   6.862  1.00  5.82           C  
ATOM    285  NH1 ARG A  21      15.992  -1.686   7.510  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      15.145   0.383   6.985  1.00  5.82           N  
ATOM    287  H   ARG A  21      13.227  -2.032   0.297  1.00  5.82           H  
ATOM    288  HA  ARG A  21      12.298  -4.020   2.282  1.00  5.82           H  
ATOM    289 1HB  ARG A  21      14.472  -3.040   3.179  1.00  5.82           H  
ATOM    290 2HB  ARG A  21      13.610  -1.517   3.353  1.00  5.82           H  
ATOM    291 1HG  ARG A  21      12.107  -2.478   4.972  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      12.727  -4.108   4.670  1.00  5.82           H  
ATOM    293 1HD  ARG A  21      13.671  -3.324   6.694  1.00  5.82           H  
ATOM    294 2HD  ARG A  21      14.955  -3.272   5.461  1.00  5.82           H  
ATOM    295  HE  ARG A  21      13.585  -0.772   5.615  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21      15.961  -2.689   7.398  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      16.681  -1.266   8.116  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      14.450   0.911   6.445  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      15.815   0.841   7.581  1.00  5.82           H  
ATOM    300  N   ASN A  22      10.291  -2.651   2.894  1.00  6.08           N  
ATOM    301  CA  ASN A  22       8.966  -2.035   3.040  1.00  6.08           C  
ATOM    302  C   ASN A  22       8.952  -0.678   3.763  1.00  6.08           C  
ATOM    303  O   ASN A  22       7.916  -0.025   3.842  1.00  6.08           O  
ATOM    304  CB  ASN A  22       8.040  -2.997   3.754  1.00  6.08           C  
ATOM    305  CG  ASN A  22       7.644  -4.171   2.890  1.00  6.08           C  
ATOM    306  OD1 ASN A  22       7.747  -4.128   1.658  1.00  6.08           O  
ATOM    307  ND2 ASN A  22       7.192  -5.225   3.521  1.00  6.08           N  
ATOM    308  H   ASN A  22      10.437  -3.550   3.334  1.00  6.08           H  
ATOM    309  HA  ASN A  22       8.567  -1.860   2.039  1.00  6.08           H  
ATOM    310 1HB  ASN A  22       8.531  -3.370   4.654  1.00  6.08           H  
ATOM    311 2HB  ASN A  22       7.139  -2.470   4.068  1.00  6.08           H  
ATOM    312 1HD2 ASN A  22       6.913  -6.035   3.005  1.00  6.08           H  
ATOM    313 2HD2 ASN A  22       7.126  -5.219   4.518  1.00  6.08           H  
ATOM    314  N   THR A  23      10.099  -0.266   4.294  1.00  5.92           N  
ATOM    315  CA  THR A  23      10.219   1.021   4.963  1.00  5.92           C  
ATOM    316  C   THR A  23      10.509   2.131   3.956  1.00  5.92           C  
ATOM    317  O   THR A  23      10.532   3.303   4.322  1.00  5.92           O  
ATOM    318  CB  THR A  23      11.353   1.018   5.998  1.00  5.92           C  
ATOM    319  OG1 THR A  23      12.617   0.821   5.322  1.00  5.92           O  
ATOM    320  CG2 THR A  23      11.128  -0.102   7.016  1.00  5.92           C  
ATOM    321  H   THR A  23      10.910  -0.850   4.202  1.00  5.92           H  
ATOM    322  HA  THR A  23       9.276   1.249   5.463  1.00  5.92           H  
ATOM    323  HB  THR A  23      11.373   1.980   6.510  1.00  5.92           H  
ATOM    324  HG1 THR A  23      12.650   1.417   4.542  1.00  5.92           H  
ATOM    325 1HG2 THR A  23      11.935  -0.099   7.750  1.00  5.92           H  
ATOM    326 2HG2 THR A  23      10.177   0.057   7.523  1.00  5.92           H  
ATOM    327 3HG2 THR A  23      11.106  -1.058   6.510  1.00  5.92           H  
ATOM    328  N   HIS A  24      10.773   1.761   2.701  1.00  5.43           N  
ATOM    329  CA  HIS A  24      11.090   2.721   1.647  1.00  5.43           C  
ATOM    330  C   HIS A  24      12.178   3.684   2.134  1.00  5.43           C  
ATOM    331  O   HIS A  24      13.215   3.249   2.633  1.00  5.43           O  
ATOM    332  CB  HIS A  24       9.826   3.504   1.227  1.00  5.43           C  
ATOM    333  CG  HIS A  24       8.725   2.657   0.683  1.00  5.43           C  
ATOM    334  ND1 HIS A  24       7.530   3.189   0.188  1.00  5.43           N  
ATOM    335  CD2 HIS A  24       8.619   1.317   0.561  1.00  5.43           C  
ATOM    336  CE1 HIS A  24       6.757   2.196  -0.216  1.00  5.43           C  
ATOM    337  NE2 HIS A  24       7.395   1.057  -0.003  1.00  5.43           N  
ATOM    338  H   HIS A  24      10.754   0.771   2.450  1.00  5.43           H  
ATOM    339  HA  HIS A  24      11.472   2.189   0.775  1.00  5.43           H  
ATOM    340 1HB  HIS A  24       9.439   4.068   2.060  1.00  5.43           H  
ATOM    341 2HB  HIS A  24      10.072   4.199   0.442  1.00  5.43           H  
ATOM    342  HD1 HIS A  24       7.247   4.179   0.129  1.00  5.43           H  
ATOM    343  HD2 HIS A  24       9.290   0.498   0.813  1.00  5.43           H  
ATOM    344  HE1 HIS A  24       5.772   2.397  -0.644  1.00  5.43           H  
ATOM    345  N   ARG A  25      11.933   4.990   1.981  1.00  4.76           N  
ATOM    346  CA  ARG A  25      12.845   6.054   2.404  1.00  4.76           C  
ATOM    347  C   ARG A  25      14.286   5.989   1.887  1.00  4.76           C  
ATOM    348  O   ARG A  25      15.223   6.246   2.644  1.00  4.76           O  
ATOM    349  CB  ARG A  25      12.877   6.163   3.919  1.00  4.76           C  
ATOM    350  CG  ARG A  25      11.560   6.578   4.559  1.00  4.76           C  
ATOM    351  CD  ARG A  25      11.704   6.767   6.022  1.00  4.76           C  
ATOM    352  NE  ARG A  25      10.447   7.129   6.669  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       9.937   8.378   6.703  1.00  4.76           C  
ATOM    354  NH1 ARG A  25      10.574   9.364   6.117  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       8.798   8.615   7.329  1.00  4.76           N  
ATOM    356  H   ARG A  25      11.061   5.271   1.568  1.00  4.76           H  
ATOM    357  HA  ARG A  25      12.423   6.990   2.034  1.00  4.76           H  
ATOM    358 1HB  ARG A  25      13.157   5.202   4.349  1.00  4.76           H  
ATOM    359 2HB  ARG A  25      13.634   6.886   4.216  1.00  4.76           H  
ATOM    360 1HG  ARG A  25      11.215   7.514   4.119  1.00  4.76           H  
ATOM    361 2HG  ARG A  25      10.827   5.809   4.387  1.00  4.76           H  
ATOM    362 1HD  ARG A  25      12.056   5.835   6.466  1.00  4.76           H  
ATOM    363 2HD  ARG A  25      12.428   7.557   6.215  1.00  4.76           H  
ATOM    364  HE  ARG A  25       9.929   6.394   7.130  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25      11.446   9.188   5.639  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25      10.192  10.299   6.144  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       8.305   7.860   7.785  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       8.422   9.552   7.354  1.00  4.76           H  
ATOM    369  N   SER A  26      14.480   5.682   0.607  1.00  4.07           N  
ATOM    370  CA  SER A  26      15.830   5.707   0.058  1.00  4.07           C  
ATOM    371  C   SER A  26      16.397   7.099   0.159  1.00  4.07           C  
ATOM    372  O   SER A  26      15.689   8.079  -0.055  1.00  4.07           O  
ATOM    373  CB  SER A  26      15.891   5.330  -1.403  1.00  4.07           C  
ATOM    374  OG  SER A  26      17.213   5.542  -1.905  1.00  4.07           O  
ATOM    375  H   SER A  26      13.697   5.452   0.012  1.00  4.07           H  
ATOM    376  HA  SER A  26      16.457   5.026   0.634  1.00  4.07           H  
ATOM    377 1HB  SER A  26      15.609   4.290  -1.533  1.00  4.07           H  
ATOM    378 2HB  SER A  26      15.181   5.943  -1.960  1.00  4.07           H  
ATOM    379  HG  SER A  26      17.130   5.834  -2.839  1.00  4.07           H  
ATOM    380  N   LEU A  27      17.697   7.192   0.382  1.00  3.45           N  
ATOM    381  CA  LEU A  27      18.362   8.489   0.433  1.00  3.45           C  
ATOM    382  C   LEU A  27      18.234   9.222  -0.905  1.00  3.45           C  
ATOM    383  O   LEU A  27      18.347  10.446  -0.965  1.00  3.45           O  
ATOM    384  CB  LEU A  27      19.841   8.305   0.779  1.00  3.45           C  
ATOM    385  CG  LEU A  27      20.124   7.796   2.194  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      21.615   7.527   2.345  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      19.644   8.829   3.197  1.00  3.45           C  
ATOM    388  H   LEU A  27      18.227   6.348   0.536  1.00  3.45           H  
ATOM    389  HA  LEU A  27      17.887   9.091   1.206  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      20.277   7.600   0.074  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      20.344   9.264   0.662  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.591   6.858   2.359  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      21.818   7.158   3.350  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.926   6.780   1.615  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      22.169   8.450   2.179  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      19.836   8.472   4.208  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      20.175   9.767   3.035  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      18.572   8.991   3.066  1.00  3.45           H  
ATOM    399  N   SER A  28      18.033   8.459  -1.984  1.00  2.94           N  
ATOM    400  CA  SER A  28      17.884   9.020  -3.319  1.00  2.94           C  
ATOM    401  C   SER A  28      16.464   9.548  -3.594  1.00  2.94           C  
ATOM    402  O   SER A  28      16.233  10.208  -4.607  1.00  2.94           O  
ATOM    403  CB  SER A  28      18.233   7.967  -4.354  1.00  2.94           C  
ATOM    404  OG  SER A  28      17.287   6.924  -4.359  1.00  2.94           O  
ATOM    405  H   SER A  28      17.935   7.456  -1.861  1.00  2.94           H  
ATOM    406  HA  SER A  28      18.580   9.853  -3.418  1.00  2.94           H  
ATOM    407 1HB  SER A  28      18.266   8.431  -5.338  1.00  2.94           H  
ATOM    408 2HB  SER A  28      19.222   7.564  -4.147  1.00  2.94           H  
ATOM    409  HG  SER A  28      16.416   7.364  -4.378  1.00  2.94           H  
ATOM    410  N   GLY A  29      15.502   9.207  -2.728  1.00  2.55           N  
ATOM    411  CA  GLY A  29      14.109   9.616  -2.887  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.562   9.275  -4.266  1.00  2.55           C  
ATOM    413  O   GLY A  29      13.711   8.149  -4.758  1.00  2.55           O  
ATOM    414  H   GLY A  29      15.739   8.688  -1.886  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      13.509   9.122  -2.123  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      14.025  10.688  -2.715  1.00  2.55           H  
ATOM    417  N   CYS A  30      12.882  10.260  -4.854  1.00  2.28           N  
ATOM    418  CA  CYS A  30      12.345  10.173  -6.200  1.00  2.28           C  
ATOM    419  C   CYS A  30      13.369  10.740  -7.201  1.00  2.28           C  
ATOM    420  O   CYS A  30      13.729  11.912  -7.077  1.00  2.28           O  
ATOM    421  CB  CYS A  30      11.021  10.939  -6.297  1.00  2.28           C  
ATOM    422  SG  CYS A  30       9.731  10.185  -5.293  1.00  2.28           S  
ATOM    423  H   CYS A  30      12.785  11.131  -4.351  1.00  2.28           H  
ATOM    424  HA  CYS A  30      12.109   9.140  -6.399  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      11.157  11.974  -5.969  1.00  2.28           H  
ATOM    426 2HB  CYS A  30      10.678  10.955  -7.330  1.00  2.28           H  
ATOM    427  N   PRO A  31      13.782  10.003  -8.257  1.00  2.11           N  
ATOM    428  CA  PRO A  31      14.683  10.449  -9.315  1.00  2.11           C  
ATOM    429  C   PRO A  31      14.129  11.690 -10.000  1.00  2.11           C  
ATOM    430  O   PRO A  31      14.872  12.478 -10.581  1.00  2.11           O  
ATOM    431  CB  PRO A  31      14.700   9.256 -10.274  1.00  2.11           C  
ATOM    432  CG  PRO A  31      14.364   8.083  -9.404  1.00  2.11           C  
ATOM    433  CD  PRO A  31      13.379   8.620  -8.395  1.00  2.11           C  
ATOM    434  HA  PRO A  31      15.679  10.638  -8.888  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      13.967   9.409 -11.083  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      15.688   9.169 -10.747  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      13.939   7.264 -10.007  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      15.273   7.685  -8.927  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      12.362   8.584  -8.786  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      13.520   8.044  -7.470  1.00  2.11           H  
ATOM    441  N   ILE A  32      12.814  11.873  -9.891  1.00  2.03           N  
ATOM    442  CA  ILE A  32      12.144  13.013 -10.463  1.00  2.03           C  
ATOM    443  C   ILE A  32      12.669  14.253  -9.765  1.00  2.03           C  
ATOM    444  O   ILE A  32      12.996  15.253 -10.403  1.00  2.03           O  
ATOM    445  CB  ILE A  32      10.646  12.960 -10.163  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       9.977  11.789 -10.843  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      10.014  14.261 -10.642  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       8.571  11.536 -10.298  1.00  2.03           C  
ATOM    449  H   ILE A  32      12.259  11.187  -9.409  1.00  2.03           H  
ATOM    450  HA  ILE A  32      12.345  13.073 -11.532  1.00  2.03           H  
ATOM    451  HB  ILE A  32      10.494  12.852  -9.094  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       9.909  11.986 -11.913  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      10.579  10.891 -10.691  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       8.947  14.257 -10.422  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      10.482  15.109 -10.139  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      10.160  14.360 -11.716  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       8.125  10.686 -10.816  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       8.629  11.320  -9.228  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       7.955  12.422 -10.457  1.00  2.03           H  
ATOM    460  N   ALA A  33      12.723  14.185  -8.427  1.00  2.01           N  
ATOM    461  CA  ALA A  33      13.185  15.308  -7.643  1.00  2.01           C  
ATOM    462  C   ALA A  33      14.620  15.570  -7.973  1.00  2.01           C  
ATOM    463  O   ALA A  33      15.043  16.718  -8.100  1.00  2.01           O  
ATOM    464  CB  ALA A  33      13.051  15.022  -6.166  1.00  2.01           C  
ATOM    465  H   ALA A  33      12.510  13.319  -7.953  1.00  2.01           H  
ATOM    466  HA  ALA A  33      12.593  16.184  -7.907  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      13.400  15.879  -5.597  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      12.016  14.825  -5.925  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      13.648  14.153  -5.907  1.00  2.01           H  
ATOM    470  N   ALA A  34      15.388  14.493  -8.136  1.00  2.04           N  
ATOM    471  CA  ALA A  34      16.792  14.674  -8.449  1.00  2.04           C  
ATOM    472  C   ALA A  34      16.937  15.425  -9.760  1.00  2.04           C  
ATOM    473  O   ALA A  34      17.747  16.346  -9.871  1.00  2.04           O  
ATOM    474  CB  ALA A  34      17.495  13.337  -8.539  1.00  2.04           C  
ATOM    475  H   ALA A  34      14.980  13.562  -8.008  1.00  2.04           H  
ATOM    476  HA  ALA A  34      17.245  15.269  -7.657  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      18.550  13.497  -8.759  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      17.394  12.807  -7.592  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      17.051  12.746  -9.331  1.00  2.04           H  
ATOM    480  N   ALA A  35      16.107  15.075 -10.747  1.00  2.10           N  
ATOM    481  CA  ALA A  35      16.168  15.743 -12.031  1.00  2.10           C  
ATOM    482  C   ALA A  35      15.853  17.225 -11.892  1.00  2.10           C  
ATOM    483  O   ALA A  35      16.538  18.063 -12.490  1.00  2.10           O  
ATOM    484  CB  ALA A  35      15.197  15.096 -12.998  1.00  2.10           C  
ATOM    485  H   ALA A  35      15.456  14.300 -10.612  1.00  2.10           H  
ATOM    486  HA  ALA A  35      17.180  15.645 -12.417  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      15.267  15.586 -13.966  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      15.442  14.039 -13.102  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      14.184  15.194 -12.616  1.00  2.10           H  
ATOM    490  N   GLU A  36      14.849  17.563 -11.073  1.00  2.18           N  
ATOM    491  CA  GLU A  36      14.513  18.970 -10.888  1.00  2.18           C  
ATOM    492  C   GLU A  36      15.628  19.713 -10.163  1.00  2.18           C  
ATOM    493  O   GLU A  36      15.954  20.850 -10.508  1.00  2.18           O  
ATOM    494  CB  GLU A  36      13.196  19.148 -10.128  1.00  2.18           C  
ATOM    495  CG  GLU A  36      11.939  18.731 -10.902  1.00  2.18           C  
ATOM    496  CD  GLU A  36      10.653  19.035 -10.153  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      10.730  19.491  -9.033  1.00  2.18           O  
ATOM    498  OE2 GLU A  36       9.598  18.829 -10.710  1.00  2.18           O  
ATOM    499  H   GLU A  36      14.306  16.831 -10.610  1.00  2.18           H  
ATOM    500  HA  GLU A  36      14.393  19.420 -11.871  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      13.229  18.547  -9.216  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      13.085  20.190  -9.829  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      11.925  19.246 -11.861  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      11.995  17.658 -11.096  1.00  2.18           H  
ATOM    505  N   LYS A  37      16.252  19.067  -9.177  1.00  2.33           N  
ATOM    506  CA  LYS A  37      17.323  19.717  -8.437  1.00  2.33           C  
ATOM    507  C   LYS A  37      18.498  19.991  -9.364  1.00  2.33           C  
ATOM    508  O   LYS A  37      19.120  21.063  -9.298  1.00  2.33           O  
ATOM    509  CB  LYS A  37      17.748  18.848  -7.253  1.00  2.33           C  
ATOM    510  CG  LYS A  37      16.712  18.787  -6.124  1.00  2.33           C  
ATOM    511  CD  LYS A  37      17.153  17.854  -5.013  1.00  2.33           C  
ATOM    512  CE  LYS A  37      16.106  17.774  -3.913  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      16.508  16.833  -2.830  1.00  2.33           N  
ATOM    514  H   LYS A  37      15.948  18.127  -8.918  1.00  2.33           H  
ATOM    515  HA  LYS A  37      16.958  20.669  -8.059  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      17.924  17.829  -7.601  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      18.682  19.223  -6.841  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      16.575  19.785  -5.711  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      15.760  18.451  -6.519  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      17.308  16.855  -5.427  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      18.092  18.205  -4.590  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      15.964  18.765  -3.486  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      15.162  17.435  -4.344  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      15.788  16.808  -2.122  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      16.630  15.908  -3.218  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      17.376  17.143  -2.417  1.00  2.33           H  
ATOM    527  N   LEU A  38      18.788  19.046 -10.256  1.00  2.62           N  
ATOM    528  CA  LEU A  38      19.865  19.245 -11.203  1.00  2.62           C  
ATOM    529  C   LEU A  38      19.512  20.360 -12.171  1.00  2.62           C  
ATOM    530  O   LEU A  38      20.344  21.220 -12.458  1.00  2.62           O  
ATOM    531  CB  LEU A  38      20.130  17.949 -11.961  1.00  2.62           C  
ATOM    532  CG  LEU A  38      20.745  16.831 -11.122  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      20.737  15.542 -11.920  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      22.156  17.231 -10.731  1.00  2.62           C  
ATOM    535  H   LEU A  38      18.265  18.168 -10.260  1.00  2.62           H  
ATOM    536  HA  LEU A  38      20.762  19.524 -10.656  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      19.182  17.582 -12.355  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      20.796  18.157 -12.795  1.00  2.62           H  
ATOM    539  HG  LEU A  38      20.156  16.678 -10.223  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      21.170  14.741 -11.322  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      19.709  15.287 -12.177  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      21.320  15.674 -12.829  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      22.603  16.442 -10.127  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      22.753  17.384 -11.630  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      22.123  18.156 -10.154  1.00  2.62           H  
ATOM    546  N   ALA A  39      18.261  20.392 -12.639  1.00  3.02           N  
ATOM    547  CA  ALA A  39      17.862  21.429 -13.576  1.00  3.02           C  
ATOM    548  C   ALA A  39      18.000  22.808 -12.958  1.00  3.02           C  
ATOM    549  O   ALA A  39      18.533  23.724 -13.590  1.00  3.02           O  
ATOM    550  CB  ALA A  39      16.424  21.210 -14.004  1.00  3.02           C  
ATOM    551  H   ALA A  39      17.596  19.663 -12.383  1.00  3.02           H  
ATOM    552  HA  ALA A  39      18.511  21.374 -14.446  1.00  3.02           H  
ATOM    553 1HB  ALA A  39      16.136  21.978 -14.721  1.00  3.02           H  
ATOM    554 2HB  ALA A  39      16.329  20.225 -14.462  1.00  3.02           H  
ATOM    555 3HB  ALA A  39      15.777  21.267 -13.131  1.00  3.02           H  
ATOM    556  N   LYS A  40      17.592  22.937 -11.696  1.00  3.56           N  
ATOM    557  CA  LYS A  40      17.682  24.211 -11.001  1.00  3.56           C  
ATOM    558  C   LYS A  40      19.136  24.581 -10.776  1.00  3.56           C  
ATOM    559  O   LYS A  40      19.513  25.749 -10.911  1.00  3.56           O  
ATOM    560  CB  LYS A  40      16.916  24.139  -9.684  1.00  3.56           C  
ATOM    561  CG  LYS A  40      15.392  24.074  -9.863  1.00  3.56           C  
ATOM    562  CD  LYS A  40      14.668  23.941  -8.531  1.00  3.56           C  
ATOM    563  CE  LYS A  40      13.157  23.840  -8.734  1.00  3.56           C  
ATOM    564  NZ  LYS A  40      12.426  23.676  -7.444  1.00  3.56           N  
ATOM    565  H   LYS A  40      17.165  22.140 -11.223  1.00  3.56           H  
ATOM    566  HA  LYS A  40      17.229  24.979 -11.626  1.00  3.56           H  
ATOM    567 1HB  LYS A  40      17.226  23.244  -9.138  1.00  3.56           H  
ATOM    568 2HB  LYS A  40      17.157  25.005  -9.071  1.00  3.56           H  
ATOM    569 1HG  LYS A  40      15.050  24.979 -10.368  1.00  3.56           H  
ATOM    570 2HG  LYS A  40      15.141  23.221 -10.490  1.00  3.56           H  
ATOM    571 1HD  LYS A  40      15.018  23.037  -8.026  1.00  3.56           H  
ATOM    572 2HD  LYS A  40      14.890  24.800  -7.902  1.00  3.56           H  
ATOM    573 1HE  LYS A  40      12.804  24.743  -9.228  1.00  3.56           H  
ATOM    574 2HE  LYS A  40      12.942  22.979  -9.372  1.00  3.56           H  
ATOM    575 1HZ  LYS A  40      11.434  23.610  -7.627  1.00  3.56           H  
ATOM    576 2HZ  LYS A  40      12.739  22.830  -6.987  1.00  3.56           H  
ATOM    577 3HZ  LYS A  40      12.608  24.470  -6.847  1.00  3.56           H  
ATOM    578  N   SER A  41      19.974  23.590 -10.466  1.00  4.35           N  
ATOM    579  CA  SER A  41      21.386  23.850 -10.254  1.00  4.35           C  
ATOM    580  C   SER A  41      21.987  24.377 -11.550  1.00  4.35           C  
ATOM    581  O   SER A  41      22.760  25.342 -11.544  1.00  4.35           O  
ATOM    582  CB  SER A  41      22.091  22.583  -9.821  1.00  4.35           C  
ATOM    583  OG  SER A  41      21.607  22.140  -8.575  1.00  4.35           O  
ATOM    584  H   SER A  41      19.625  22.638 -10.340  1.00  4.35           H  
ATOM    585  HA  SER A  41      21.493  24.609  -9.479  1.00  4.35           H  
ATOM    586 1HB  SER A  41      21.945  21.808 -10.568  1.00  4.35           H  
ATOM    587 2HB  SER A  41      23.160  22.772  -9.754  1.00  4.35           H  
ATOM    588  HG  SER A  41      20.676  21.849  -8.741  1.00  4.35           H  
ATOM    589  N   HIS A  42      21.585  23.787 -12.676  1.00  5.52           N  
ATOM    590  CA  HIS A  42      22.099  24.225 -13.951  1.00  5.52           C  
ATOM    591  C   HIS A  42      21.682  25.662 -14.217  1.00  5.52           C  
ATOM    592  O   HIS A  42      22.504  26.460 -14.661  1.00  5.52           O  
ATOM    593  CB  HIS A  42      21.639  23.310 -15.096  1.00  5.52           C  
ATOM    594  CG  HIS A  42      22.326  21.963 -15.130  1.00  5.52           C  
ATOM    595  ND1 HIS A  42      23.692  21.834 -15.288  1.00  5.52           N  
ATOM    596  CD2 HIS A  42      21.837  20.699 -15.050  1.00  5.52           C  
ATOM    597  CE1 HIS A  42      24.012  20.550 -15.291  1.00  5.52           C  
ATOM    598  NE2 HIS A  42      22.907  19.843 -15.149  1.00  5.52           N  
ATOM    599  H   HIS A  42      20.943  22.992 -12.633  1.00  5.52           H  
ATOM    600  HA  HIS A  42      23.191  24.200 -13.925  1.00  5.52           H  
ATOM    601 1HB  HIS A  42      20.569  23.135 -15.003  1.00  5.52           H  
ATOM    602 2HB  HIS A  42      21.805  23.807 -16.049  1.00  5.52           H  
ATOM    603  HD2 HIS A  42      20.794  20.415 -14.930  1.00  5.52           H  
ATOM    604  HE1 HIS A  42      25.019  20.146 -15.397  1.00  5.52           H  
ATOM    605  HE2 HIS A  42      22.851  18.835 -15.120  1.00  5.52           H  
ATOM    606  N   GLU A  43      20.427  26.026 -13.897  1.00  7.21           N  
ATOM    607  CA  GLU A  43      20.001  27.411 -14.109  1.00  7.21           C  
ATOM    608  C   GLU A  43      20.809  28.390 -13.245  1.00  7.21           C  
ATOM    609  O   GLU A  43      21.251  29.441 -13.717  1.00  7.21           O  
ATOM    610  CB  GLU A  43      18.505  27.592 -13.810  1.00  7.21           C  
ATOM    611  CG  GLU A  43      17.557  26.935 -14.816  1.00  7.21           C  
ATOM    612  CD  GLU A  43      16.080  27.140 -14.484  1.00  7.21           C  
ATOM    613  OE1 GLU A  43      15.784  27.697 -13.450  1.00  7.21           O  
ATOM    614  OE2 GLU A  43      15.255  26.742 -15.277  1.00  7.21           O  
ATOM    615  H   GLU A  43      19.771  25.329 -13.541  1.00  7.21           H  
ATOM    616  HA  GLU A  43      20.161  27.658 -15.155  1.00  7.21           H  
ATOM    617 1HB  GLU A  43      18.284  27.176 -12.827  1.00  7.21           H  
ATOM    618 2HB  GLU A  43      18.271  28.655 -13.774  1.00  7.21           H  
ATOM    619 1HG  GLU A  43      17.757  27.347 -15.804  1.00  7.21           H  
ATOM    620 2HG  GLU A  43      17.773  25.869 -14.849  1.00  7.21           H  
ATOM    621  N   LYS A  44      21.078  28.006 -11.993  1.00  9.51           N  
ATOM    622  CA  LYS A  44      21.834  28.851 -11.066  1.00  9.51           C  
ATOM    623  C   LYS A  44      23.257  29.107 -11.548  1.00  9.51           C  
ATOM    624  O   LYS A  44      23.831  30.167 -11.294  1.00  9.51           O  
ATOM    625  CB  LYS A  44      21.864  28.229  -9.671  1.00  9.51           C  
ATOM    626  CG  LYS A  44      20.526  28.265  -8.930  1.00  9.51           C  
ATOM    627  CD  LYS A  44      20.631  27.589  -7.572  1.00  9.51           C  
ATOM    628  CE  LYS A  44      19.301  27.604  -6.837  1.00  9.51           C  
ATOM    629  NZ  LYS A  44      19.394  26.918  -5.517  1.00  9.51           N  
ATOM    630  H   LYS A  44      20.696  27.120 -11.659  1.00  9.51           H  
ATOM    631  HA  LYS A  44      21.329  29.814 -10.999  1.00  9.51           H  
ATOM    632 1HB  LYS A  44      22.169  27.186  -9.752  1.00  9.51           H  
ATOM    633 2HB  LYS A  44      22.606  28.741  -9.061  1.00  9.51           H  
ATOM    634 1HG  LYS A  44      20.220  29.302  -8.788  1.00  9.51           H  
ATOM    635 2HG  LYS A  44      19.768  27.765  -9.521  1.00  9.51           H  
ATOM    636 1HD  LYS A  44      20.944  26.554  -7.713  1.00  9.51           H  
ATOM    637 2HD  LYS A  44      21.379  28.098  -6.966  1.00  9.51           H  
ATOM    638 1HE  LYS A  44      18.991  28.635  -6.679  1.00  9.51           H  
ATOM    639 2HE  LYS A  44      18.551  27.097  -7.448  1.00  9.51           H  
ATOM    640 1HZ  LYS A  44      18.495  26.945  -5.057  1.00  9.51           H  
ATOM    641 2HZ  LYS A  44      19.672  25.956  -5.657  1.00  9.51           H  
ATOM    642 3HZ  LYS A  44      20.079  27.386  -4.942  1.00  9.51           H  
ATOM    643  N   GLN A  45      23.816  28.136 -12.259  1.00 12.41           N  
ATOM    644  CA  GLN A  45      25.175  28.210 -12.773  1.00 12.41           C  
ATOM    645  C   GLN A  45      25.292  28.851 -14.163  1.00 12.41           C  
ATOM    646  O   GLN A  45      26.378  28.849 -14.749  1.00 12.41           O  
ATOM    647  CB  GLN A  45      25.797  26.810 -12.787  1.00 12.41           C  
ATOM    648  CG  GLN A  45      25.986  26.208 -11.393  1.00 12.41           C  
ATOM    649  CD  GLN A  45      26.552  24.798 -11.419  1.00 12.41           C  
ATOM    650  OE1 GLN A  45      27.211  24.384 -12.379  1.00 12.41           O  
ATOM    651  NE2 GLN A  45      26.295  24.045 -10.352  1.00 12.41           N  
ATOM    652  H   GLN A  45      23.288  27.274 -12.409  1.00 12.41           H  
ATOM    653  HA  GLN A  45      25.753  28.824 -12.085  1.00 12.41           H  
ATOM    654 1HB  GLN A  45      25.146  26.138 -13.356  1.00 12.41           H  
ATOM    655 2HB  GLN A  45      26.762  26.841 -13.288  1.00 12.41           H  
ATOM    656 1HG  GLN A  45      26.674  26.839 -10.833  1.00 12.41           H  
ATOM    657 2HG  GLN A  45      25.023  26.180 -10.889  1.00 12.41           H  
ATOM    658 1HE2 GLN A  45      26.642  23.107 -10.305  1.00 12.41           H  
ATOM    659 2HE2 GLN A  45      25.754  24.418  -9.598  1.00 12.41           H  
ATOM    660  N   GLN A  46      24.204  29.396 -14.716  1.00 15.73           N  
ATOM    661  CA  GLN A  46      24.317  29.976 -16.051  1.00 15.73           C  
ATOM    662  C   GLN A  46      25.081  31.301 -16.023  1.00 15.73           C  
ATOM    663  O   GLN A  46      24.990  32.045 -15.047  1.00 15.73           O  
ATOM    664  CB  GLN A  46      22.931  30.205 -16.668  1.00 15.73           C  
ATOM    665  CG  GLN A  46      22.193  28.951 -16.920  1.00 15.73           C  
ATOM    666  CD  GLN A  46      22.885  28.040 -17.901  1.00 15.73           C  
ATOM    667  OE1 GLN A  46      23.101  28.382 -19.073  1.00 15.73           O  
ATOM    668  NE2 GLN A  46      23.251  26.861 -17.413  1.00 15.73           N  
ATOM    669  H   GLN A  46      23.303  29.391 -14.231  1.00 15.73           H  
ATOM    670  HA  GLN A  46      24.848  29.249 -16.655  1.00 15.73           H  
ATOM    671 1HB  GLN A  46      22.327  30.792 -15.971  1.00 15.73           H  
ATOM    672 2HB  GLN A  46      22.997  30.768 -17.590  1.00 15.73           H  
ATOM    673 1HG  GLN A  46      22.141  28.438 -15.988  1.00 15.73           H  
ATOM    674 2HG  GLN A  46      21.191  29.176 -17.282  1.00 15.73           H  
ATOM    675 1HE2 GLN A  46      23.719  26.193 -17.991  1.00 15.73           H  
ATOM    676 2HE2 GLN A  46      23.060  26.651 -16.426  1.00 15.73           H  
ATOM    677  N   PRO A  47      25.828  31.634 -17.100  1.00 19.10           N  
ATOM    678  CA  PRO A  47      26.594  32.861 -17.286  1.00 19.10           C  
ATOM    679  C   PRO A  47      25.764  34.139 -17.366  1.00 19.10           C  
ATOM    680  O   PRO A  47      26.298  35.232 -17.196  1.00 19.10           O  
ATOM    681  CB  PRO A  47      27.340  32.595 -18.596  1.00 19.10           C  
ATOM    682  CG  PRO A  47      26.512  31.561 -19.325  1.00 19.10           C  
ATOM    683  CD  PRO A  47      25.947  30.689 -18.245  1.00 19.10           C  
ATOM    684  HA  PRO A  47      27.315  32.941 -16.455  1.00 19.10           H  
ATOM    685 1HB  PRO A  47      27.442  33.533 -19.156  1.00 19.10           H  
ATOM    686 2HB  PRO A  47      28.360  32.245 -18.379  1.00 19.10           H  
ATOM    687 1HG  PRO A  47      25.727  32.041 -19.919  1.00 19.10           H  
ATOM    688 2HG  PRO A  47      27.143  31.001 -20.032  1.00 19.10           H  
ATOM    689 1HD  PRO A  47      24.984  30.315 -18.597  1.00 19.10           H  
ATOM    690 2HD  PRO A  47      26.649  29.874 -17.998  1.00 19.10           H  
ATOM    691  N   GLN A  48      24.464  34.017 -17.648  1.00 22.14           N  
ATOM    692  CA  GLN A  48      23.598  35.194 -17.745  1.00 22.14           C  
ATOM    693  C   GLN A  48      24.156  36.246 -18.708  1.00 22.14           C  
ATOM    694  O   GLN A  48      24.298  37.420 -18.365  1.00 22.14           O  
ATOM    695  CB  GLN A  48      23.390  35.792 -16.351  1.00 22.14           C  
ATOM    696  CG  GLN A  48      22.738  34.823 -15.384  1.00 22.14           C  
ATOM    697  CD  GLN A  48      22.585  35.382 -13.996  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      22.204  36.541 -13.798  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      22.891  34.551 -13.009  1.00 22.14           N  
ATOM    700  H   GLN A  48      24.064  33.103 -17.781  1.00 22.14           H  
ATOM    701  HA  GLN A  48      22.631  34.871 -18.125  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      24.340  36.113 -15.926  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      22.755  36.674 -16.426  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      21.749  34.568 -15.758  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      23.349  33.928 -15.319  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      22.819  34.846 -12.058  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      23.203  33.615 -13.216  1.00 22.14           H  
ATOM    708  N   THR A  49      24.393  35.828 -19.950  1.00 24.11           N  
ATOM    709  CA  THR A  49      25.018  36.664 -20.979  1.00 24.11           C  
ATOM    710  C   THR A  49      24.164  37.838 -21.460  1.00 24.11           C  
ATOM    711  O   THR A  49      24.641  38.683 -22.214  1.00 24.11           O  
ATOM    712  CB  THR A  49      25.415  35.796 -22.182  1.00 24.11           C  
ATOM    713  OG1 THR A  49      24.246  35.180 -22.742  1.00 24.11           O  
ATOM    714  CG2 THR A  49      26.364  34.716 -21.719  1.00 24.11           C  
ATOM    715  H   THR A  49      24.201  34.864 -20.168  1.00 24.11           H  
ATOM    716  HA  THR A  49      25.932  37.080 -20.552  1.00 24.11           H  
ATOM    717  HB  THR A  49      25.898  36.413 -22.940  1.00 24.11           H  
ATOM    718  HG1 THR A  49      23.701  35.851 -23.164  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      26.649  34.089 -22.563  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      27.254  35.173 -21.287  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      25.865  34.116 -20.971  1.00 24.11           H  
ATOM    722  N   GLY A  50      22.901  37.891 -21.037  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.034  39.011 -21.382  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.306  40.227 -20.476  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.759  41.308 -20.694  1.00 24.67           O  
ATOM    726  H   GLY A  50      22.559  37.157 -20.438  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.192  39.287 -22.424  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.992  38.707 -21.284  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.145  40.044 -19.449  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.503  41.117 -18.525  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.313  42.173 -19.315  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.279  41.806 -19.982  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.304  40.546 -17.342  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.560  41.541 -16.195  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.628  41.854 -15.487  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.687  41.964 -16.003  1.00 24.67           O  
ATOM    737  H   ASP A  51      23.562  39.125 -19.290  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.591  41.529 -18.121  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.771  39.678 -16.938  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.265  40.174 -17.707  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.969  43.479 -19.273  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.648  44.539 -20.012  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.157  44.510 -19.786  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.627  44.319 -18.661  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.022  45.801 -19.408  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.633  45.366 -18.997  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.804  43.945 -18.486  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.410  44.443 -21.081  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.632  46.151 -18.563  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.017  46.609 -20.154  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.231  46.048 -18.232  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.952  45.421 -19.860  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.015  43.911 -17.402  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.890  43.401 -18.763  1.00 24.67           H  
ATOM    755  N   SER A  53      26.903  44.726 -20.867  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.358  44.663 -20.844  1.00 24.67           C  
ATOM    757  C   SER A  53      29.018  45.589 -19.850  1.00 24.67           C  
ATOM    758  O   SER A  53      28.668  46.761 -19.722  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.913  44.976 -22.219  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.333  45.060 -22.211  1.00 24.67           O  
ATOM    761  H   SER A  53      26.441  44.902 -21.747  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.637  43.641 -20.583  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.597  44.204 -22.920  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.497  45.921 -22.566  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.573  45.316 -23.116  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.018  45.031 -19.189  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.866  45.701 -18.222  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.304  45.606 -18.718  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.254  45.679 -17.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.704  45.050 -16.849  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.288  45.170 -16.289  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.134  44.461 -14.958  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.727  44.669 -14.398  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.686  44.028 -15.259  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.201  44.055 -19.369  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.588  46.754 -18.163  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.956  43.992 -16.914  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.392  45.512 -16.141  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.031  46.222 -16.169  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.581  44.725 -16.991  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.303  43.392 -15.095  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.864  44.844 -14.246  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.670  44.238 -13.400  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.524  45.737 -14.337  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.764  44.169 -14.879  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.708  44.410 -16.203  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.823  43.010 -15.339  1.00 24.67           H  
ATOM    788  N   SER A  55      32.447  45.376 -20.025  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.753  45.162 -20.642  1.00 24.67           C  
ATOM    790  C   SER A  55      34.714  46.332 -20.435  1.00 24.67           C  
ATOM    791  O   SER A  55      34.318  47.500 -20.468  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.572  44.926 -22.128  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.788  43.777 -22.366  1.00 24.67           O  
ATOM    794  H   SER A  55      31.618  45.339 -20.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.198  44.273 -20.195  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.104  45.796 -22.586  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.552  44.804 -22.590  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.864  44.058 -22.241  1.00 24.67           H  
ATOM    799  N   SER A  56      35.987  45.998 -20.238  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.052  46.976 -20.043  1.00 24.67           C  
ATOM    801  C   SER A  56      37.285  47.898 -21.222  1.00 24.67           C  
ATOM    802  O   SER A  56      37.297  47.457 -22.380  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.362  46.288 -19.729  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.411  47.229 -19.661  1.00 24.67           O  
ATOM    805  H   SER A  56      36.220  45.015 -20.218  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.777  47.594 -19.186  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.274  45.770 -18.776  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.584  45.541 -20.491  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.097  46.805 -19.129  1.00 24.67           H  
ATOM    810  N   SER A  57      37.597  49.157 -20.902  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.917  50.200 -21.874  1.00 24.67           C  
ATOM    812  C   SER A  57      39.167  49.867 -22.684  1.00 24.67           C  
ATOM    813  O   SER A  57      39.400  50.433 -23.750  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.099  51.528 -21.165  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.226  51.504 -20.332  1.00 24.67           O  
ATOM    816  H   SER A  57      37.582  49.405 -19.922  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.075  50.288 -22.568  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.209  52.321 -21.906  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.212  51.751 -20.577  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.968  51.265 -20.898  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.970  48.916 -22.204  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.172  48.505 -22.918  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.829  47.892 -24.282  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.683  47.813 -25.164  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.986  47.531 -22.090  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.699  48.193 -20.938  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.889  49.417 -20.909  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.110  47.399 -19.984  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.736  48.451 -21.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.781  49.390 -23.107  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.325  46.756 -21.697  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.722  47.040 -22.725  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.595  47.775 -19.194  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.943  46.416 -20.047  1.00 24.67           H  
ATOM    835  N   SER A  59      39.582  47.428 -24.444  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.126  46.821 -25.685  1.00 24.67           C  
ATOM    837  C   SER A  59      38.637  47.835 -26.739  1.00 24.67           C  
ATOM    838  O   SER A  59      38.265  47.420 -27.839  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.047  45.788 -25.394  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.877  46.370 -24.880  1.00 24.67           O  
ATOM    841  H   SER A  59      38.904  47.514 -23.684  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.974  46.289 -26.119  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.812  45.247 -26.309  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.432  45.064 -24.679  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.141  46.876 -24.075  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.609  49.136 -26.398  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.139  50.180 -27.313  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.302  50.924 -27.978  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.672  50.610 -29.110  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.623  52.025 -27.530  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.251  51.196 -26.577  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.873  50.653 -26.165  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.315  49.861 -26.886  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.388  51.065 -25.137  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.935  49.422 -25.475  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.546  49.709 -28.096  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.770  51.527 -25.672  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.106  52.072 -27.206  1.00 24.67           H  
ENDMDL

REMARK ID 643679 DOMAINID 637264 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.529   0.715  -0.678  1.00  8.44           N  
ATOM      2  CA  GLU A   1       0.484   1.082   0.307  1.00  8.44           C  
ATOM      3  C   GLU A   1       0.616   2.590   0.436  1.00  8.44           C  
ATOM      4  O   GLU A   1       0.384   3.329  -0.518  1.00  8.44           O  
ATOM      5  CB  GLU A   1       1.850   0.484  -0.058  1.00  8.44           C  
ATOM      6  CG  GLU A   1       1.923  -1.043  -0.014  1.00  8.44           C  
ATOM      7  CD  GLU A   1       3.304  -1.586  -0.351  1.00  8.44           C  
ATOM      8  OE1 GLU A   1       4.095  -0.850  -0.895  1.00  8.44           O  
ATOM      9  OE2 GLU A   1       3.559  -2.731  -0.058  1.00  8.44           O  
ATOM     10 1H   GLU A   1      -1.026  -0.105  -0.361  1.00  8.44           H  
ATOM     11 2H   GLU A   1      -1.179   1.480  -0.788  1.00  8.44           H  
ATOM     12 3H   GLU A   1      -0.086   0.518  -1.564  1.00  8.44           H  
ATOM     13  HA  GLU A   1       0.178   0.686   1.276  1.00  8.44           H  
ATOM     14 1HB  GLU A   1       2.128   0.804  -1.062  1.00  8.44           H  
ATOM     15 2HB  GLU A   1       2.603   0.869   0.620  1.00  8.44           H  
ATOM     16 1HG  GLU A   1       1.650  -1.377   0.986  1.00  8.44           H  
ATOM     17 2HG  GLU A   1       1.196  -1.453  -0.714  1.00  8.44           H  
ATOM     18  N   ASN A   2       1.027   3.039   1.620  1.00  7.73           N  
ATOM     19  CA  ASN A   2       1.224   4.462   1.916  1.00  7.73           C  
ATOM     20  C   ASN A   2       2.707   4.836   1.886  1.00  7.73           C  
ATOM     21  O   ASN A   2       3.124   5.854   2.439  1.00  7.73           O  
ATOM     22  CB  ASN A   2       0.619   4.814   3.260  1.00  7.73           C  
ATOM     23  CG  ASN A   2      -0.890   4.706   3.264  1.00  7.73           C  
ATOM     24  OD1 ASN A   2      -1.556   5.075   2.290  1.00  7.73           O  
ATOM     25  ND2 ASN A   2      -1.438   4.205   4.344  1.00  7.73           N  
ATOM     26  H   ASN A   2       1.203   2.375   2.363  1.00  7.73           H  
ATOM     27  HA  ASN A   2       0.728   5.053   1.144  1.00  7.73           H  
ATOM     28 1HB  ASN A   2       1.024   4.153   4.027  1.00  7.73           H  
ATOM     29 2HB  ASN A   2       0.898   5.834   3.526  1.00  7.73           H  
ATOM     30 1HD2 ASN A   2      -2.433   4.112   4.403  1.00  7.73           H  
ATOM     31 2HD2 ASN A   2      -0.863   3.921   5.111  1.00  7.73           H  
ATOM     32  N   VAL A   3       3.497   3.977   1.264  1.00  6.81           N  
ATOM     33  CA  VAL A   3       4.934   4.149   1.144  1.00  6.81           C  
ATOM     34  C   VAL A   3       5.274   5.187   0.089  1.00  6.81           C  
ATOM     35  O   VAL A   3       4.778   5.136  -1.037  1.00  6.81           O  
ATOM     36  CB  VAL A   3       5.575   2.798   0.788  1.00  6.81           C  
ATOM     37  CG1 VAL A   3       7.060   2.959   0.547  1.00  6.81           C  
ATOM     38  CG2 VAL A   3       5.319   1.826   1.924  1.00  6.81           C  
ATOM     39  H   VAL A   3       3.074   3.172   0.833  1.00  6.81           H  
ATOM     40  HA  VAL A   3       5.327   4.485   2.105  1.00  6.81           H  
ATOM     41  HB  VAL A   3       5.125   2.415  -0.131  1.00  6.81           H  
ATOM     42 1HG1 VAL A   3       7.494   1.994   0.295  1.00  6.81           H  
ATOM     43 2HG1 VAL A   3       7.225   3.650  -0.274  1.00  6.81           H  
ATOM     44 3HG1 VAL A   3       7.527   3.343   1.442  1.00  6.81           H  
ATOM     45 1HG2 VAL A   3       5.755   0.855   1.677  1.00  6.81           H  
ATOM     46 2HG2 VAL A   3       5.775   2.210   2.838  1.00  6.81           H  
ATOM     47 3HG2 VAL A   3       4.250   1.713   2.072  1.00  6.81           H  
ATOM     48  N   LEU A   4       6.125   6.129   0.456  1.00  5.84           N  
ATOM     49  CA  LEU A   4       6.534   7.177  -0.460  1.00  5.84           C  
ATOM     50  C   LEU A   4       7.632   6.626  -1.357  1.00  5.84           C  
ATOM     51  O   LEU A   4       8.410   5.771  -0.931  1.00  5.84           O  
ATOM     52  CB  LEU A   4       7.022   8.386   0.327  1.00  5.84           C  
ATOM     53  CG  LEU A   4       5.988   8.985   1.282  1.00  5.84           C  
ATOM     54  CD1 LEU A   4       6.631  10.105   2.079  1.00  5.84           C  
ATOM     55  CD2 LEU A   4       4.796   9.476   0.485  1.00  5.84           C  
ATOM     56  H   LEU A   4       6.487   6.118   1.398  1.00  5.84           H  
ATOM     57  HA  LEU A   4       5.684   7.465  -1.079  1.00  5.84           H  
ATOM     58 1HB  LEU A   4       7.875   8.107   0.888  1.00  5.84           H  
ATOM     59 2HB  LEU A   4       7.322   9.162  -0.375  1.00  5.84           H  
ATOM     60  HG  LEU A   4       5.654   8.218   1.987  1.00  5.84           H  
ATOM     61 1HD1 LEU A   4       5.902  10.528   2.769  1.00  5.84           H  
ATOM     62 2HD1 LEU A   4       7.472   9.709   2.640  1.00  5.84           H  
ATOM     63 3HD1 LEU A   4       6.973  10.875   1.394  1.00  5.84           H  
ATOM     64 1HD2 LEU A   4       4.052   9.895   1.164  1.00  5.84           H  
ATOM     65 2HD2 LEU A   4       5.119  10.243  -0.220  1.00  5.84           H  
ATOM     66 3HD2 LEU A   4       4.358   8.638  -0.062  1.00  5.84           H  
ATOM     67  N   LYS A   5       7.669   7.082  -2.601  1.00  4.99           N  
ATOM     68  CA  LYS A   5       8.646   6.597  -3.569  1.00  4.99           C  
ATOM     69  C   LYS A   5       9.364   7.745  -4.265  1.00  4.99           C  
ATOM     70  O   LYS A   5       8.921   8.891  -4.201  1.00  4.99           O  
ATOM     71  CB  LYS A   5       7.940   5.680  -4.568  1.00  4.99           C  
ATOM     72  CG  LYS A   5       7.312   4.435  -3.898  1.00  4.99           C  
ATOM     73  CD  LYS A   5       6.634   3.514  -4.880  1.00  4.99           C  
ATOM     74  CE  LYS A   5       5.997   2.329  -4.149  1.00  4.99           C  
ATOM     75  NZ  LYS A   5       5.296   1.407  -5.088  1.00  4.99           N  
ATOM     76  H   LYS A   5       6.999   7.780  -2.886  1.00  4.99           H  
ATOM     77  HA  LYS A   5       9.400   6.014  -3.037  1.00  4.99           H  
ATOM     78 1HB  LYS A   5       7.148   6.231  -5.073  1.00  4.99           H  
ATOM     79 2HB  LYS A   5       8.648   5.348  -5.326  1.00  4.99           H  
ATOM     80 1HG  LYS A   5       8.085   3.884  -3.359  1.00  4.99           H  
ATOM     81 2HG  LYS A   5       6.558   4.751  -3.178  1.00  4.99           H  
ATOM     82 1HD  LYS A   5       5.858   4.062  -5.417  1.00  4.99           H  
ATOM     83 2HD  LYS A   5       7.361   3.143  -5.601  1.00  4.99           H  
ATOM     84 1HE  LYS A   5       6.774   1.777  -3.622  1.00  4.99           H  
ATOM     85 2HE  LYS A   5       5.278   2.709  -3.417  1.00  4.99           H  
ATOM     86 1HZ  LYS A   5       4.889   0.642  -4.565  1.00  4.99           H  
ATOM     87 2HZ  LYS A   5       4.565   1.910  -5.571  1.00  4.99           H  
ATOM     88 3HZ  LYS A   5       5.952   1.042  -5.761  1.00  4.99           H  
ATOM     89  N   CYS A   6      10.471   7.441  -4.938  1.00  4.33           N  
ATOM     90  CA  CYS A   6      11.220   8.466  -5.653  1.00  4.33           C  
ATOM     91  C   CYS A   6      10.365   9.069  -6.773  1.00  4.33           C  
ATOM     92  O   CYS A   6       9.883   8.337  -7.636  1.00  4.33           O  
ATOM     93  CB  CYS A   6      12.490   7.866  -6.254  1.00  4.33           C  
ATOM     94  SG  CYS A   6      13.666   7.304  -5.013  1.00  4.33           S  
ATOM     95  H   CYS A   6      10.801   6.488  -4.954  1.00  4.33           H  
ATOM     96  HA  CYS A   6      11.504   9.232  -4.937  1.00  4.33           H  
ATOM     97 1HB  CYS A   6      12.230   7.017  -6.886  1.00  4.33           H  
ATOM     98 2HB  CYS A   6      12.986   8.604  -6.882  1.00  4.33           H  
ATOM     99  N   PRO A   7      10.216  10.405  -6.856  1.00  3.86           N  
ATOM    100  CA  PRO A   7       9.349  11.104  -7.799  1.00  3.86           C  
ATOM    101  C   PRO A   7       9.908  11.217  -9.209  1.00  3.86           C  
ATOM    102  O   PRO A   7      10.047  12.320  -9.742  1.00  3.86           O  
ATOM    103  CB  PRO A   7       9.252  12.488  -7.155  1.00  3.86           C  
ATOM    104  CG  PRO A   7      10.603  12.678  -6.493  1.00  3.86           C  
ATOM    105  CD  PRO A   7      10.962  11.304  -5.954  1.00  3.86           C  
ATOM    106  HA  PRO A   7       8.367  10.609  -7.813  1.00  3.86           H  
ATOM    107 1HB  PRO A   7       9.039  13.245  -7.922  1.00  3.86           H  
ATOM    108 2HB  PRO A   7       8.417  12.510  -6.438  1.00  3.86           H  
ATOM    109 1HG  PRO A   7      11.333  13.046  -7.228  1.00  3.86           H  
ATOM    110 2HG  PRO A   7      10.534  13.440  -5.702  1.00  3.86           H  
ATOM    111 1HD  PRO A   7      12.048  11.139  -6.037  1.00  3.86           H  
ATOM    112 2HD  PRO A   7      10.586  11.215  -4.917  1.00  3.86           H  
ATOM    113  N   THR A   8      10.234  10.083  -9.802  1.00  3.53           N  
ATOM    114  CA  THR A   8      10.751  10.066 -11.158  1.00  3.53           C  
ATOM    115  C   THR A   8      10.506   8.747 -11.887  1.00  3.53           C  
ATOM    116  O   THR A   8      10.710   7.683 -11.309  1.00  3.53           O  
ATOM    117  CB  THR A   8      12.260  10.345 -11.130  1.00  3.53           C  
ATOM    118  OG1 THR A   8      12.816  10.255 -12.463  1.00  3.53           O  
ATOM    119  CG2 THR A   8      12.918   9.368 -10.243  1.00  3.53           C  
ATOM    120  H   THR A   8      10.085   9.216  -9.286  1.00  3.53           H  
ATOM    121  HA  THR A   8      10.257  10.880 -11.677  1.00  3.53           H  
ATOM    122  HB  THR A   8      12.433  11.352 -10.747  1.00  3.53           H  
ATOM    123  HG1 THR A   8      13.679  10.698 -12.477  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      13.976   9.575 -10.221  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      12.507   9.446  -9.238  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      12.741   8.378 -10.629  1.00  3.53           H  
ATOM    127  N   PRO A   9      10.224   8.769 -13.203  1.00  3.29           N  
ATOM    128  CA  PRO A   9      10.078   7.604 -14.049  1.00  3.29           C  
ATOM    129  C   PRO A   9      11.406   6.878 -14.237  1.00  3.29           C  
ATOM    130  O   PRO A   9      11.435   5.744 -14.716  1.00  3.29           O  
ATOM    131  CB  PRO A   9       9.549   8.194 -15.363  1.00  3.29           C  
ATOM    132  CG  PRO A   9      10.035   9.622 -15.369  1.00  3.29           C  
ATOM    133  CD  PRO A   9      10.003  10.054 -13.920  1.00  3.29           C  
ATOM    134  HA  PRO A   9       9.334   6.927 -13.598  1.00  3.29           H  
ATOM    135 1HB  PRO A   9       9.938   7.614 -16.212  1.00  3.29           H  
ATOM    136 2HB  PRO A   9       8.452   8.114 -15.396  1.00  3.29           H  
ATOM    137 1HG  PRO A   9      11.046   9.669 -15.798  1.00  3.29           H  
ATOM    138 2HG  PRO A   9       9.389  10.240 -16.010  1.00  3.29           H  
ATOM    139 1HD  PRO A   9      10.819  10.766 -13.776  1.00  3.29           H  
ATOM    140 2HD  PRO A   9       9.021  10.480 -13.662  1.00  3.29           H  
ATOM    141  N   GLY A  10      12.518   7.540 -13.890  1.00  3.08           N  
ATOM    142  CA  GLY A  10      13.831   6.937 -14.057  1.00  3.08           C  
ATOM    143  C   GLY A  10      14.244   6.047 -12.882  1.00  3.08           C  
ATOM    144  O   GLY A  10      15.322   5.446 -12.910  1.00  3.08           O  
ATOM    145  H   GLY A  10      12.484   8.475 -13.485  1.00  3.08           H  
ATOM    146 1HA  GLY A  10      13.845   6.354 -14.977  1.00  3.08           H  
ATOM    147 2HA  GLY A  10      14.570   7.732 -14.180  1.00  3.08           H  
ATOM    148  N   CYS A  11      13.413   5.955 -11.839  1.00  2.87           N  
ATOM    149  CA  CYS A  11      13.805   5.145 -10.691  1.00  2.87           C  
ATOM    150  C   CYS A  11      12.709   4.252 -10.151  1.00  2.87           C  
ATOM    151  O   CYS A  11      11.529   4.406 -10.463  1.00  2.87           O  
ATOM    152  CB  CYS A  11      14.268   6.017  -9.540  1.00  2.87           C  
ATOM    153  SG  CYS A  11      15.590   7.128  -9.942  1.00  2.87           S  
ATOM    154  H   CYS A  11      12.521   6.456 -11.828  1.00  2.87           H  
ATOM    155  HA  CYS A  11      14.635   4.506 -10.989  1.00  2.87           H  
ATOM    156 1HB  CYS A  11      13.431   6.592  -9.148  1.00  2.87           H  
ATOM    157 2HB  CYS A  11      14.616   5.372  -8.740  1.00  2.87           H  
ATOM    158  HG  CYS A  11      16.298   6.252 -10.667  1.00  2.87           H  
ATOM    159  N   THR A  12      13.126   3.338  -9.287  1.00  2.64           N  
ATOM    160  CA  THR A  12      12.230   2.469  -8.551  1.00  2.64           C  
ATOM    161  C   THR A  12      12.506   2.674  -7.068  1.00  2.64           C  
ATOM    162  O   THR A  12      13.599   3.096  -6.691  1.00  2.64           O  
ATOM    163  CB  THR A  12      12.436   0.992  -8.951  1.00  2.64           C  
ATOM    164  OG1 THR A  12      13.776   0.599  -8.646  1.00  2.64           O  
ATOM    165  CG2 THR A  12      12.185   0.792 -10.430  1.00  2.64           C  
ATOM    166  H   THR A  12      14.117   3.257  -9.114  1.00  2.64           H  
ATOM    167  HA  THR A  12      11.197   2.754  -8.756  1.00  2.64           H  
ATOM    168  HB  THR A  12      11.749   0.368  -8.382  1.00  2.64           H  
ATOM    169  HG1 THR A  12      13.864  -0.383  -8.733  1.00  2.64           H  
ATOM    170 1HG2 THR A  12      12.336  -0.259 -10.679  1.00  2.64           H  
ATOM    171 2HG2 THR A  12      11.160   1.081 -10.667  1.00  2.64           H  
ATOM    172 3HG2 THR A  12      12.875   1.402 -11.007  1.00  2.64           H  
ATOM    173  N   GLY A  13      11.563   2.280  -6.208  1.00  2.45           N  
ATOM    174  CA  GLY A  13      11.734   2.409  -4.751  1.00  2.45           C  
ATOM    175  C   GLY A  13      12.941   1.627  -4.226  1.00  2.45           C  
ATOM    176  O   GLY A  13      13.476   1.922  -3.162  1.00  2.45           O  
ATOM    177  H   GLY A  13      10.695   1.916  -6.572  1.00  2.45           H  
ATOM    178 1HA  GLY A  13      11.848   3.463  -4.497  1.00  2.45           H  
ATOM    179 2HA  GLY A  13      10.830   2.060  -4.251  1.00  2.45           H  
ATOM    180  N   GLN A  14      13.401   0.677  -5.021  1.00  2.36           N  
ATOM    181  CA  GLN A  14      14.532  -0.186  -4.731  1.00  2.36           C  
ATOM    182  C   GLN A  14      15.806   0.624  -4.519  1.00  2.36           C  
ATOM    183  O   GLN A  14      16.704   0.202  -3.790  1.00  2.36           O  
ATOM    184  CB  GLN A  14      14.747  -1.102  -5.929  1.00  2.36           C  
ATOM    185  CG  GLN A  14      13.642  -2.114  -6.158  1.00  2.36           C  
ATOM    186  CD  GLN A  14      13.783  -2.812  -7.502  1.00  2.36           C  
ATOM    187  OE1 GLN A  14      13.992  -2.142  -8.533  1.00  2.36           O  
ATOM    188  NE2 GLN A  14      13.673  -4.140  -7.510  1.00  2.36           N  
ATOM    189  H   GLN A  14      12.915   0.533  -5.890  1.00  2.36           H  
ATOM    190  HA  GLN A  14      14.320  -0.762  -3.830  1.00  2.36           H  
ATOM    191 1HB  GLN A  14      14.882  -0.508  -6.812  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      15.670  -1.660  -5.782  1.00  2.36           H  
ATOM    193 1HG  GLN A  14      13.678  -2.866  -5.372  1.00  2.36           H  
ATOM    194 2HG  GLN A  14      12.684  -1.594  -6.141  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14      13.758  -4.645  -8.370  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14      13.506  -4.635  -6.656  1.00  2.36           H  
ATOM    197  N   GLY A  15      15.912   1.761  -5.212  1.00  2.44           N  
ATOM    198  CA  GLY A  15      17.097   2.597  -5.126  1.00  2.44           C  
ATOM    199  C   GLY A  15      16.992   3.691  -4.061  1.00  2.44           C  
ATOM    200  O   GLY A  15      17.910   4.492  -3.920  1.00  2.44           O  
ATOM    201  H   GLY A  15      15.129   2.080  -5.785  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      17.965   1.973  -4.921  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      17.264   3.060  -6.097  1.00  2.44           H  
ATOM    204  N   HIS A  16      15.882   3.753  -3.336  1.00  2.73           N  
ATOM    205  CA  HIS A  16      15.670   4.813  -2.356  1.00  2.73           C  
ATOM    206  C   HIS A  16      16.487   4.646  -1.070  1.00  2.73           C  
ATOM    207  O   HIS A  16      16.592   3.544  -0.522  1.00  2.73           O  
ATOM    208  CB  HIS A  16      14.161   4.928  -2.087  1.00  2.73           C  
ATOM    209  CG  HIS A  16      13.774   5.997  -1.156  1.00  2.73           C  
ATOM    210  ND1 HIS A  16      13.790   5.815   0.191  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      13.410   7.280  -1.355  1.00  2.73           C  
ATOM    212  CE1 HIS A  16      13.453   6.922   0.781  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      13.228   7.837  -0.138  1.00  2.73           N  
ATOM    214  H   HIS A  16      15.147   3.053  -3.448  1.00  2.73           H  
ATOM    215  HA  HIS A  16      15.979   5.761  -2.796  1.00  2.73           H  
ATOM    216 1HB  HIS A  16      13.633   5.069  -3.025  1.00  2.73           H  
ATOM    217 2HB  HIS A  16      13.811   3.988  -1.664  1.00  2.73           H  
ATOM    218  HD2 HIS A  16      13.300   7.793  -2.290  1.00  2.73           H  
ATOM    219  HE1 HIS A  16      13.379   7.052   1.844  1.00  2.73           H  
ATOM    220  HE2 HIS A  16      12.964   8.818   0.036  1.00  2.73           H  
ATOM    221  N   VAL A  17      17.031   5.753  -0.545  1.00  3.28           N  
ATOM    222  CA  VAL A  17      17.756   5.665   0.726  1.00  3.28           C  
ATOM    223  C   VAL A  17      16.808   5.718   1.919  1.00  3.28           C  
ATOM    224  O   VAL A  17      16.248   6.768   2.240  1.00  3.28           O  
ATOM    225  CB  VAL A  17      18.755   6.822   0.862  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      19.459   6.736   2.207  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      19.746   6.767  -0.278  1.00  3.28           C  
ATOM    228  H   VAL A  17      16.967   6.646  -1.040  1.00  3.28           H  
ATOM    229  HA  VAL A  17      18.298   4.720   0.750  1.00  3.28           H  
ATOM    230  HB  VAL A  17      18.213   7.773   0.826  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      20.156   7.566   2.308  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      18.719   6.783   3.011  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      20.002   5.795   2.272  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      20.450   7.597  -0.197  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      20.289   5.823  -0.252  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      19.201   6.847  -1.210  1.00  3.28           H  
ATOM    237  N   ASN A  18      16.687   4.595   2.614  1.00  4.11           N  
ATOM    238  CA  ASN A  18      15.714   4.466   3.692  1.00  4.11           C  
ATOM    239  C   ASN A  18      16.156   5.071   5.014  1.00  4.11           C  
ATOM    240  O   ASN A  18      17.344   5.111   5.339  1.00  4.11           O  
ATOM    241  CB  ASN A  18      15.347   3.008   3.881  1.00  4.11           C  
ATOM    242  CG  ASN A  18      14.519   2.474   2.738  1.00  4.11           C  
ATOM    243  OD1 ASN A  18      13.518   3.088   2.350  1.00  4.11           O  
ATOM    244  ND2 ASN A  18      14.918   1.354   2.191  1.00  4.11           N  
ATOM    245  H   ASN A  18      17.219   3.785   2.325  1.00  4.11           H  
ATOM    246  HA  ASN A  18      14.813   5.001   3.386  1.00  4.11           H  
ATOM    247 1HB  ASN A  18      16.256   2.413   3.966  1.00  4.11           H  
ATOM    248 2HB  ASN A  18      14.791   2.891   4.814  1.00  4.11           H  
ATOM    249 1HD2 ASN A  18      14.407   0.963   1.422  1.00  4.11           H  
ATOM    250 2HD2 ASN A  18      15.735   0.889   2.533  1.00  4.11           H  
ATOM    251  N   SER A  19      15.155   5.498   5.776  1.00  5.18           N  
ATOM    252  CA  SER A  19      15.293   6.049   7.118  1.00  5.18           C  
ATOM    253  C   SER A  19      15.147   4.998   8.210  1.00  5.18           C  
ATOM    254  O   SER A  19      14.952   3.816   7.933  1.00  5.18           O  
ATOM    255  CB  SER A  19      14.237   7.121   7.334  1.00  5.18           C  
ATOM    256  OG  SER A  19      14.290   7.617   8.642  1.00  5.18           O  
ATOM    257  H   SER A  19      14.222   5.429   5.398  1.00  5.18           H  
ATOM    258  HA  SER A  19      16.284   6.497   7.202  1.00  5.18           H  
ATOM    259 1HB  SER A  19      14.391   7.937   6.625  1.00  5.18           H  
ATOM    260 2HB  SER A  19      13.244   6.704   7.142  1.00  5.18           H  
ATOM    261  HG  SER A  19      13.580   8.272   8.698  1.00  5.18           H  
ATOM    262  N   ASN A  20      15.244   5.465   9.460  1.00  6.33           N  
ATOM    263  CA  ASN A  20      15.084   4.633  10.648  1.00  6.33           C  
ATOM    264  C   ASN A  20      13.678   4.823  11.228  1.00  6.33           C  
ATOM    265  O   ASN A  20      13.320   4.230  12.255  1.00  6.33           O  
ATOM    266  CB  ASN A  20      16.139   4.988  11.679  1.00  6.33           C  
ATOM    267  CG  ASN A  20      17.541   4.641  11.224  1.00  6.33           C  
ATOM    268  OD1 ASN A  20      17.768   3.603  10.595  1.00  6.33           O  
ATOM    269  ND2 ASN A  20      18.485   5.500  11.530  1.00  6.33           N  
ATOM    270  H   ASN A  20      15.393   6.456   9.566  1.00  6.33           H  
ATOM    271  HA  ASN A  20      15.187   3.586  10.366  1.00  6.33           H  
ATOM    272 1HB  ASN A  20      16.087   6.055  11.901  1.00  6.33           H  
ATOM    273 2HB  ASN A  20      15.931   4.453  12.606  1.00  6.33           H  
ATOM    274 1HD2 ASN A  20      19.433   5.323  11.256  1.00  6.33           H  
ATOM    275 2HD2 ASN A  20      18.264   6.330  12.042  1.00  6.33           H  
ATOM    276  N   ARG A  21      12.884   5.649  10.543  1.00  7.29           N  
ATOM    277  CA  ARG A  21      11.508   5.968  10.918  1.00  7.29           C  
ATOM    278  C   ARG A  21      10.582   5.890   9.710  1.00  7.29           C  
ATOM    279  O   ARG A  21      11.035   5.858   8.564  1.00  7.29           O  
ATOM    280  CB  ARG A  21      11.420   7.348  11.559  1.00  7.29           C  
ATOM    281  CG  ARG A  21      12.196   7.488  12.875  1.00  7.29           C  
ATOM    282  CD  ARG A  21      11.543   6.692  13.959  1.00  7.29           C  
ATOM    283  NE  ARG A  21      12.188   6.866  15.247  1.00  7.29           N  
ATOM    284  CZ  ARG A  21      13.203   6.106  15.720  1.00  7.29           C  
ATOM    285  NH1 ARG A  21      13.701   5.109  15.011  1.00  7.29           N  
ATOM    286  NH2 ARG A  21      13.706   6.365  16.917  1.00  7.29           N  
ATOM    287  H   ARG A  21      13.290   6.126   9.743  1.00  7.29           H  
ATOM    288  HA  ARG A  21      11.171   5.233  11.651  1.00  7.29           H  
ATOM    289 1HB  ARG A  21      11.806   8.095  10.864  1.00  7.29           H  
ATOM    290 2HB  ARG A  21      10.378   7.597  11.754  1.00  7.29           H  
ATOM    291 1HG  ARG A  21      13.221   7.152  12.758  1.00  7.29           H  
ATOM    292 2HG  ARG A  21      12.195   8.534  13.180  1.00  7.29           H  
ATOM    293 1HD  ARG A  21      10.503   6.997  14.055  1.00  7.29           H  
ATOM    294 2HD  ARG A  21      11.586   5.635  13.702  1.00  7.29           H  
ATOM    295  HE  ARG A  21      11.851   7.611  15.838  1.00  7.29           H  
ATOM    296 1HH1 ARG A  21      13.335   4.878  14.073  1.00  7.29           H  
ATOM    297 2HH1 ARG A  21      14.452   4.556  15.389  1.00  7.29           H  
ATOM    298 1HH2 ARG A  21      13.330   7.124  17.468  1.00  7.29           H  
ATOM    299 2HH2 ARG A  21      14.462   5.804  17.279  1.00  7.29           H  
ATOM    300  N   ASN A  22       9.271   5.907   9.943  1.00  7.77           N  
ATOM    301  CA  ASN A  22       8.297   5.804   8.849  1.00  7.77           C  
ATOM    302  C   ASN A  22       8.135   7.107   8.060  1.00  7.77           C  
ATOM    303  O   ASN A  22       7.144   7.835   8.170  1.00  7.77           O  
ATOM    304  CB  ASN A  22       6.963   5.340   9.388  1.00  7.77           C  
ATOM    305  CG  ASN A  22       7.034   3.934   9.920  1.00  7.77           C  
ATOM    306  OD1 ASN A  22       7.673   3.060   9.321  1.00  7.77           O  
ATOM    307  ND2 ASN A  22       6.397   3.697  11.036  1.00  7.77           N  
ATOM    308  H   ASN A  22       8.935   5.958  10.894  1.00  7.77           H  
ATOM    309  HA  ASN A  22       8.657   5.052   8.143  1.00  7.77           H  
ATOM    310 1HB  ASN A  22       6.638   6.009  10.185  1.00  7.77           H  
ATOM    311 2HB  ASN A  22       6.214   5.382   8.595  1.00  7.77           H  
ATOM    312 1HD2 ASN A  22       6.415   2.781  11.435  1.00  7.77           H  
ATOM    313 2HD2 ASN A  22       5.892   4.431  11.489  1.00  7.77           H  
ATOM    314  N   THR A  23       9.179   7.454   7.344  1.00  7.69           N  
ATOM    315  CA  THR A  23       9.184   8.650   6.528  1.00  7.69           C  
ATOM    316  C   THR A  23       9.948   8.450   5.234  1.00  7.69           C  
ATOM    317  O   THR A  23      11.002   9.065   5.019  1.00  7.69           O  
ATOM    318  CB  THR A  23       9.678   9.847   7.314  1.00  7.69           C  
ATOM    319  OG1 THR A  23       8.841   9.970   8.483  1.00  7.69           O  
ATOM    320  CG2 THR A  23       9.568  11.107   6.447  1.00  7.69           C  
ATOM    321  H   THR A  23       9.980   6.827   7.361  1.00  7.69           H  
ATOM    322  HA  THR A  23       8.152   8.870   6.252  1.00  7.69           H  
ATOM    323  HB  THR A  23      10.713   9.701   7.621  1.00  7.69           H  
ATOM    324  HG1 THR A  23       7.999   9.445   8.336  1.00  7.69           H  
ATOM    325 1HG2 THR A  23       9.902  11.972   7.016  1.00  7.69           H  
ATOM    326 2HG2 THR A  23      10.189  10.995   5.560  1.00  7.69           H  
ATOM    327 3HG2 THR A  23       8.530  11.250   6.145  1.00  7.69           H  
ATOM    328  N   HIS A  24       9.390   7.642   4.337  1.00  7.14           N  
ATOM    329  CA  HIS A  24      10.068   7.145   3.131  1.00  7.14           C  
ATOM    330  C   HIS A  24      10.335   8.200   2.056  1.00  7.14           C  
ATOM    331  O   HIS A  24      10.558   7.877   0.896  1.00  7.14           O  
ATOM    332  CB  HIS A  24       9.254   6.014   2.498  1.00  7.14           C  
ATOM    333  CG  HIS A  24       9.154   4.790   3.330  1.00  7.14           C  
ATOM    334  ND1 HIS A  24       8.211   4.649   4.329  1.00  7.14           N  
ATOM    335  CD2 HIS A  24       9.866   3.638   3.319  1.00  7.14           C  
ATOM    336  CE1 HIS A  24       8.347   3.463   4.896  1.00  7.14           C  
ATOM    337  NE2 HIS A  24       9.343   2.830   4.301  1.00  7.14           N  
ATOM    338  H   HIS A  24       8.481   7.264   4.561  1.00  7.14           H  
ATOM    339  HA  HIS A  24      11.036   6.733   3.417  1.00  7.14           H  
ATOM    340 1HB  HIS A  24       8.250   6.357   2.322  1.00  7.14           H  
ATOM    341 2HB  HIS A  24       9.684   5.744   1.529  1.00  7.14           H  
ATOM    342  HD2 HIS A  24      10.696   3.396   2.653  1.00  7.14           H  
ATOM    343  HE1 HIS A  24       7.742   3.074   5.717  1.00  7.14           H  
ATOM    344  HE2 HIS A  24       9.671   1.903   4.528  1.00  7.14           H  
ATOM    345  N   ARG A  25      10.300   9.460   2.445  1.00  6.32           N  
ATOM    346  CA  ARG A  25      10.713  10.530   1.574  1.00  6.32           C  
ATOM    347  C   ARG A  25      12.227  10.607   1.690  1.00  6.32           C  
ATOM    348  O   ARG A  25      12.936  10.697   0.684  1.00  6.32           O  
ATOM    349  CB  ARG A  25      10.103  11.855   2.000  1.00  6.32           C  
ATOM    350  CG  ARG A  25      10.432  13.025   1.101  1.00  6.32           C  
ATOM    351  CD  ARG A  25       9.679  14.246   1.493  1.00  6.32           C  
ATOM    352  NE  ARG A  25      10.020  15.388   0.655  1.00  6.32           N  
ATOM    353  CZ  ARG A  25       9.478  16.617   0.772  1.00  6.32           C  
ATOM    354  NH1 ARG A  25       8.567  16.852   1.692  1.00  6.32           N  
ATOM    355  NH2 ARG A  25       9.861  17.588  -0.038  1.00  6.32           N  
ATOM    356  H   ARG A  25      10.067   9.666   3.403  1.00  6.32           H  
ATOM    357  HA  ARG A  25      10.430  10.303   0.546  1.00  6.32           H  
ATOM    358 1HB  ARG A  25       9.033  11.771   2.050  1.00  6.32           H  
ATOM    359 2HB  ARG A  25      10.457  12.105   2.999  1.00  6.32           H  
ATOM    360 1HG  ARG A  25      11.502  13.240   1.174  1.00  6.32           H  
ATOM    361 2HG  ARG A  25      10.180  12.776   0.070  1.00  6.32           H  
ATOM    362 1HD  ARG A  25       8.610  14.061   1.400  1.00  6.32           H  
ATOM    363 2HD  ARG A  25       9.917  14.499   2.526  1.00  6.32           H  
ATOM    364  HE  ARG A  25      10.720  15.248  -0.063  1.00  6.32           H  
ATOM    365 1HH1 ARG A  25       8.272  16.110   2.312  1.00  6.32           H  
ATOM    366 2HH1 ARG A  25       8.161  17.772   1.778  1.00  6.32           H  
ATOM    367 1HH2 ARG A  25      10.560  17.408  -0.746  1.00  6.32           H  
ATOM    368 2HH2 ARG A  25       9.455  18.507   0.048  1.00  6.32           H  
ATOM    369  N   SER A  26      12.714  10.479   2.931  1.00  5.38           N  
ATOM    370  CA  SER A  26      14.125  10.606   3.286  1.00  5.38           C  
ATOM    371  C   SER A  26      14.770  11.836   2.641  1.00  5.38           C  
ATOM    372  O   SER A  26      14.085  12.820   2.351  1.00  5.38           O  
ATOM    373  CB  SER A  26      14.830   9.324   2.877  1.00  5.38           C  
ATOM    374  OG  SER A  26      16.148   9.264   3.293  1.00  5.38           O  
ATOM    375  H   SER A  26      12.059  10.275   3.681  1.00  5.38           H  
ATOM    376  HA  SER A  26      14.195  10.712   4.369  1.00  5.38           H  
ATOM    377 1HB  SER A  26      14.292   8.484   3.301  1.00  5.38           H  
ATOM    378 2HB  SER A  26      14.803   9.228   1.797  1.00  5.38           H  
ATOM    379  HG  SER A  26      16.446   8.367   2.973  1.00  5.38           H  
ATOM    380  N   LEU A  27      16.088  11.783   2.452  1.00  4.49           N  
ATOM    381  CA  LEU A  27      16.833  12.882   1.861  1.00  4.49           C  
ATOM    382  C   LEU A  27      17.485  12.452   0.555  1.00  4.49           C  
ATOM    383  O   LEU A  27      18.135  11.409   0.494  1.00  4.49           O  
ATOM    384  CB  LEU A  27      17.904  13.362   2.846  1.00  4.49           C  
ATOM    385  CG  LEU A  27      17.382  13.847   4.216  1.00  4.49           C  
ATOM    386  CD1 LEU A  27      18.560  14.171   5.112  1.00  4.49           C  
ATOM    387  CD2 LEU A  27      16.499  15.064   4.024  1.00  4.49           C  
ATOM    388  H   LEU A  27      16.558  10.936   2.736  1.00  4.49           H  
ATOM    389  HA  LEU A  27      16.145  13.701   1.654  1.00  4.49           H  
ATOM    390 1HB  LEU A  27      18.600  12.545   3.027  1.00  4.49           H  
ATOM    391 2HB  LEU A  27      18.453  14.185   2.388  1.00  4.49           H  
ATOM    392  HG  LEU A  27      16.805  13.053   4.689  1.00  4.49           H  
ATOM    393 1HD1 LEU A  27      18.196  14.504   6.084  1.00  4.49           H  
ATOM    394 2HD1 LEU A  27      19.176  13.281   5.241  1.00  4.49           H  
ATOM    395 3HD1 LEU A  27      19.155  14.962   4.658  1.00  4.49           H  
ATOM    396 1HD2 LEU A  27      16.128  15.403   4.992  1.00  4.49           H  
ATOM    397 2HD2 LEU A  27      17.075  15.863   3.556  1.00  4.49           H  
ATOM    398 3HD2 LEU A  27      15.653  14.804   3.383  1.00  4.49           H  
ATOM    399  N   SER A  28      17.298  13.254  -0.494  1.00  3.75           N  
ATOM    400  CA  SER A  28      17.834  13.038  -1.855  1.00  3.75           C  
ATOM    401  C   SER A  28      17.136  11.902  -2.633  1.00  3.75           C  
ATOM    402  O   SER A  28      17.329  11.766  -3.839  1.00  3.75           O  
ATOM    403  CB  SER A  28      19.343  12.791  -1.831  1.00  3.75           C  
ATOM    404  OG  SER A  28      19.662  11.446  -1.599  1.00  3.75           O  
ATOM    405  H   SER A  28      16.737  14.081  -0.344  1.00  3.75           H  
ATOM    406  HA  SER A  28      17.674  13.957  -2.418  1.00  3.75           H  
ATOM    407 1HB  SER A  28      19.775  13.106  -2.779  1.00  3.75           H  
ATOM    408 2HB  SER A  28      19.789  13.405  -1.052  1.00  3.75           H  
ATOM    409  HG  SER A  28      19.110  11.170  -0.853  1.00  3.75           H  
ATOM    410  N   GLY A  29      16.296  11.117  -1.961  1.00  3.20           N  
ATOM    411  CA  GLY A  29      15.597  10.002  -2.589  1.00  3.20           C  
ATOM    412  C   GLY A  29      16.556   8.936  -3.115  1.00  3.20           C  
ATOM    413  O   GLY A  29      17.298   8.314  -2.349  1.00  3.20           O  
ATOM    414  H   GLY A  29      16.164  11.284  -0.975  1.00  3.20           H  
ATOM    415 1HA  GLY A  29      14.926   9.562  -1.856  1.00  3.20           H  
ATOM    416 2HA  GLY A  29      14.978  10.373  -3.405  1.00  3.20           H  
ATOM    417  N   CYS A  30      16.450   8.658  -4.407  1.00  2.83           N  
ATOM    418  CA  CYS A  30      17.272   7.669  -5.087  1.00  2.83           C  
ATOM    419  C   CYS A  30      18.564   8.314  -5.618  1.00  2.83           C  
ATOM    420  O   CYS A  30      18.469   9.240  -6.432  1.00  2.83           O  
ATOM    421  CB  CYS A  30      16.521   7.068  -6.281  1.00  2.83           C  
ATOM    422  SG  CYS A  30      15.021   6.073  -5.912  1.00  2.83           S  
ATOM    423  H   CYS A  30      15.791   9.196  -4.953  1.00  2.83           H  
ATOM    424  HA  CYS A  30      17.469   6.869  -4.390  1.00  2.83           H  
ATOM    425 1HB  CYS A  30      16.225   7.871  -6.951  1.00  2.83           H  
ATOM    426 2HB  CYS A  30      17.202   6.425  -6.832  1.00  2.83           H  
ATOM    427  N   PRO A  31      19.780   7.800  -5.306  1.00  2.61           N  
ATOM    428  CA  PRO A  31      21.058   8.277  -5.819  1.00  2.61           C  
ATOM    429  C   PRO A  31      21.072   8.233  -7.342  1.00  2.61           C  
ATOM    430  O   PRO A  31      21.806   8.970  -7.996  1.00  2.61           O  
ATOM    431  CB  PRO A  31      22.061   7.291  -5.215  1.00  2.61           C  
ATOM    432  CG  PRO A  31      21.380   6.775  -3.978  1.00  2.61           C  
ATOM    433  CD  PRO A  31      19.915   6.697  -4.351  1.00  2.61           C  
ATOM    434  HA  PRO A  31      21.230   9.302  -5.450  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      22.284   6.493  -5.940  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      23.011   7.803  -5.000  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      21.792   5.798  -3.689  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      21.559   7.458  -3.132  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      19.699   5.743  -4.839  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      19.332   6.862  -3.447  1.00  2.61           H  
ATOM    441  N   ILE A  32      20.219   7.381  -7.901  1.00  2.52           N  
ATOM    442  CA  ILE A  32      20.081   7.231  -9.327  1.00  2.52           C  
ATOM    443  C   ILE A  32      19.557   8.533  -9.906  1.00  2.52           C  
ATOM    444  O   ILE A  32      20.055   9.016 -10.923  1.00  2.52           O  
ATOM    445  CB  ILE A  32      19.052   6.148  -9.635  1.00  2.52           C  
ATOM    446  CG1 ILE A  32      19.546   4.797  -9.184  1.00  2.52           C  
ATOM    447  CG2 ILE A  32      18.729   6.151 -11.137  1.00  2.52           C  
ATOM    448  CD1 ILE A  32      18.447   3.754  -9.173  1.00  2.52           C  
ATOM    449  H   ILE A  32      19.649   6.797  -7.310  1.00  2.52           H  
ATOM    450  HA  ILE A  32      21.048   6.994  -9.770  1.00  2.52           H  
ATOM    451  HB  ILE A  32      18.164   6.350  -9.071  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32      20.341   4.464  -9.852  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32      19.954   4.884  -8.174  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32      17.975   5.391 -11.358  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32      18.346   7.130 -11.435  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32      19.632   5.934 -11.704  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32      18.855   2.799  -8.839  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32      17.651   4.070  -8.493  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32      18.041   3.644 -10.179  1.00  2.52           H  
ATOM    460  N   ALA A  33      18.518   9.089  -9.269  1.00  2.52           N  
ATOM    461  CA  ALA A  33      17.939  10.328  -9.745  1.00  2.52           C  
ATOM    462  C   ALA A  33      18.974  11.414  -9.630  1.00  2.52           C  
ATOM    463  O   ALA A  33      19.096  12.273 -10.503  1.00  2.52           O  
ATOM    464  CB  ALA A  33      16.704  10.696  -8.949  1.00  2.52           C  
ATOM    465  H   ALA A  33      18.178   8.692  -8.402  1.00  2.52           H  
ATOM    466  HA  ALA A  33      17.672  10.205 -10.796  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      16.292  11.625  -9.333  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      15.969   9.913  -9.032  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      16.974  10.822  -7.900  1.00  2.52           H  
ATOM    470  N   ALA A  34      19.738  11.377  -8.535  1.00  2.58           N  
ATOM    471  CA  ALA A  34      20.766  12.386  -8.352  1.00  2.58           C  
ATOM    472  C   ALA A  34      21.772  12.310  -9.489  1.00  2.58           C  
ATOM    473  O   ALA A  34      22.193  13.335 -10.027  1.00  2.58           O  
ATOM    474  CB  ALA A  34      21.459  12.213  -7.019  1.00  2.58           C  
ATOM    475  H   ALA A  34      19.576  10.648  -7.832  1.00  2.58           H  
ATOM    476  HA  ALA A  34      20.288  13.366  -8.381  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      22.210  12.993  -6.898  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      20.726  12.281  -6.214  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      21.941  11.245  -6.984  1.00  2.58           H  
ATOM    480  N   ALA A  35      22.132  11.086  -9.889  1.00  2.67           N  
ATOM    481  CA  ALA A  35      23.071  10.910 -10.979  1.00  2.67           C  
ATOM    482  C   ALA A  35      22.516  11.494 -12.270  1.00  2.67           C  
ATOM    483  O   ALA A  35      23.249  12.154 -13.015  1.00  2.67           O  
ATOM    484  CB  ALA A  35      23.387   9.438 -11.165  1.00  2.67           C  
ATOM    485  H   ALA A  35      21.776  10.268  -9.397  1.00  2.67           H  
ATOM    486  HA  ALA A  35      23.985  11.441 -10.729  1.00  2.67           H  
ATOM    487 1HB  ALA A  35      24.111   9.320 -11.967  1.00  2.67           H  
ATOM    488 2HB  ALA A  35      23.798   9.039 -10.237  1.00  2.67           H  
ATOM    489 3HB  ALA A  35      22.481   8.899 -11.416  1.00  2.67           H  
ATOM    490  N   GLU A  36      21.214  11.301 -12.524  1.00  2.78           N  
ATOM    491  CA  GLU A  36      20.619  11.862 -13.733  1.00  2.78           C  
ATOM    492  C   GLU A  36      20.636  13.386 -13.688  1.00  2.78           C  
ATOM    493  O   GLU A  36      20.919  14.046 -14.690  1.00  2.78           O  
ATOM    494  CB  GLU A  36      19.176  11.389 -13.944  1.00  2.78           C  
ATOM    495  CG  GLU A  36      19.003   9.912 -14.306  1.00  2.78           C  
ATOM    496  CD  GLU A  36      17.548   9.545 -14.593  1.00  2.78           C  
ATOM    497  OE1 GLU A  36      16.689  10.380 -14.405  1.00  2.78           O  
ATOM    498  OE2 GLU A  36      17.303   8.439 -15.016  1.00  2.78           O  
ATOM    499  H   GLU A  36      20.655  10.733 -11.882  1.00  2.78           H  
ATOM    500  HA  GLU A  36      21.214  11.540 -14.587  1.00  2.78           H  
ATOM    501 1HB  GLU A  36      18.608  11.567 -13.030  1.00  2.78           H  
ATOM    502 2HB  GLU A  36      18.714  11.982 -14.732  1.00  2.78           H  
ATOM    503 1HG  GLU A  36      19.609   9.686 -15.182  1.00  2.78           H  
ATOM    504 2HG  GLU A  36      19.370   9.305 -13.476  1.00  2.78           H  
ATOM    505  N   LYS A  37      20.374  13.956 -12.510  1.00  2.89           N  
ATOM    506  CA  LYS A  37      20.364  15.406 -12.378  1.00  2.89           C  
ATOM    507  C   LYS A  37      21.756  15.960 -12.649  1.00  2.89           C  
ATOM    508  O   LYS A  37      21.911  16.992 -13.320  1.00  2.89           O  
ATOM    509  CB  LYS A  37      19.881  15.798 -10.982  1.00  2.89           C  
ATOM    510  CG  LYS A  37      18.392  15.533 -10.739  1.00  2.89           C  
ATOM    511  CD  LYS A  37      17.992  15.853  -9.308  1.00  2.89           C  
ATOM    512  CE  LYS A  37      16.523  15.541  -9.061  1.00  2.89           C  
ATOM    513  NZ  LYS A  37      16.129  15.807  -7.647  1.00  2.89           N  
ATOM    514  H   LYS A  37      20.138  13.368 -11.710  1.00  2.89           H  
ATOM    515  HA  LYS A  37      19.682  15.821 -13.119  1.00  2.89           H  
ATOM    516 1HB  LYS A  37      20.444  15.240 -10.235  1.00  2.89           H  
ATOM    517 2HB  LYS A  37      20.072  16.856 -10.813  1.00  2.89           H  
ATOM    518 1HG  LYS A  37      17.804  16.153 -11.415  1.00  2.89           H  
ATOM    519 2HG  LYS A  37      18.168  14.495 -10.951  1.00  2.89           H  
ATOM    520 1HD  LYS A  37      18.598  15.255  -8.627  1.00  2.89           H  
ATOM    521 2HD  LYS A  37      18.175  16.906  -9.103  1.00  2.89           H  
ATOM    522 1HE  LYS A  37      15.914  16.156  -9.721  1.00  2.89           H  
ATOM    523 2HE  LYS A  37      16.340  14.489  -9.288  1.00  2.89           H  
ATOM    524 1HZ  LYS A  37      15.151  15.590  -7.524  1.00  2.89           H  
ATOM    525 2HZ  LYS A  37      16.684  15.228  -7.027  1.00  2.89           H  
ATOM    526 3HZ  LYS A  37      16.286  16.781  -7.431  1.00  2.89           H  
ATOM    527  N   LEU A  38      22.780  15.261 -12.157  1.00  3.00           N  
ATOM    528  CA  LEU A  38      24.144  15.691 -12.390  1.00  3.00           C  
ATOM    529  C   LEU A  38      24.495  15.564 -13.861  1.00  3.00           C  
ATOM    530  O   LEU A  38      25.099  16.468 -14.440  1.00  3.00           O  
ATOM    531  CB  LEU A  38      25.098  14.852 -11.545  1.00  3.00           C  
ATOM    532  CG  LEU A  38      25.007  15.099 -10.041  1.00  3.00           C  
ATOM    533  CD1 LEU A  38      25.827  14.055  -9.308  1.00  3.00           C  
ATOM    534  CD2 LEU A  38      25.506  16.500  -9.746  1.00  3.00           C  
ATOM    535  H   LEU A  38      22.599  14.430 -11.591  1.00  3.00           H  
ATOM    536  HA  LEU A  38      24.235  16.734 -12.096  1.00  3.00           H  
ATOM    537 1HB  LEU A  38      24.882  13.800 -11.724  1.00  3.00           H  
ATOM    538 2HB  LEU A  38      26.121  15.056 -11.863  1.00  3.00           H  
ATOM    539  HG  LEU A  38      23.975  15.011  -9.717  1.00  3.00           H  
ATOM    540 1HD1 LEU A  38      25.757  14.227  -8.234  1.00  3.00           H  
ATOM    541 2HD1 LEU A  38      25.438  13.065  -9.541  1.00  3.00           H  
ATOM    542 3HD1 LEU A  38      26.867  14.123  -9.622  1.00  3.00           H  
ATOM    543 1HD2 LEU A  38      25.440  16.691  -8.675  1.00  3.00           H  
ATOM    544 2HD2 LEU A  38      26.544  16.593 -10.070  1.00  3.00           H  
ATOM    545 3HD2 LEU A  38      24.892  17.224 -10.283  1.00  3.00           H  
ATOM    546  N   ALA A  39      24.070  14.471 -14.497  1.00  3.13           N  
ATOM    547  CA  ALA A  39      24.381  14.281 -15.901  1.00  3.13           C  
ATOM    548  C   ALA A  39      23.786  15.392 -16.746  1.00  3.13           C  
ATOM    549  O   ALA A  39      24.475  15.973 -17.587  1.00  3.13           O  
ATOM    550  CB  ALA A  39      23.850  12.942 -16.371  1.00  3.13           C  
ATOM    551  H   ALA A  39      23.569  13.742 -13.989  1.00  3.13           H  
ATOM    552  HA  ALA A  39      25.465  14.305 -16.016  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      24.102  12.794 -17.419  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      24.291  12.146 -15.770  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      22.767  12.925 -16.252  1.00  3.13           H  
ATOM    556  N   LYS A  40      22.532  15.747 -16.456  1.00  3.34           N  
ATOM    557  CA  LYS A  40      21.853  16.799 -17.197  1.00  3.34           C  
ATOM    558  C   LYS A  40      22.513  18.142 -16.932  1.00  3.34           C  
ATOM    559  O   LYS A  40      22.662  18.965 -17.841  1.00  3.34           O  
ATOM    560  CB  LYS A  40      20.377  16.828 -16.818  1.00  3.34           C  
ATOM    561  CG  LYS A  40      19.586  15.622 -17.336  1.00  3.34           C  
ATOM    562  CD  LYS A  40      18.133  15.662 -16.882  1.00  3.34           C  
ATOM    563  CE  LYS A  40      17.366  14.437 -17.371  1.00  3.34           C  
ATOM    564  NZ  LYS A  40      15.948  14.443 -16.910  1.00  3.34           N  
ATOM    565  H   LYS A  40      22.021  15.238 -15.734  1.00  3.34           H  
ATOM    566  HA  LYS A  40      21.936  16.584 -18.263  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      20.287  16.841 -15.728  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      19.916  17.736 -17.202  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      19.623  15.609 -18.426  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      20.047  14.707 -16.968  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      18.103  15.686 -15.790  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      17.654  16.562 -17.264  1.00  3.34           H  
ATOM    573 1HE  LYS A  40      17.385  14.417 -18.460  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      17.856  13.537 -16.991  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40      15.479  13.616 -17.252  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      15.925  14.448 -15.899  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      15.480  15.266 -17.262  1.00  3.34           H  
ATOM    578  N   SER A  41      22.945  18.360 -15.689  1.00  3.76           N  
ATOM    579  CA  SER A  41      23.599  19.605 -15.349  1.00  3.76           C  
ATOM    580  C   SER A  41      24.883  19.730 -16.157  1.00  3.76           C  
ATOM    581  O   SER A  41      25.180  20.800 -16.694  1.00  3.76           O  
ATOM    582  CB  SER A  41      23.909  19.644 -13.865  1.00  3.76           C  
ATOM    583  OG  SER A  41      22.724  19.640 -13.104  1.00  3.76           O  
ATOM    584  H   SER A  41      22.786  17.670 -14.955  1.00  3.76           H  
ATOM    585  HA  SER A  41      22.939  20.433 -15.603  1.00  3.76           H  
ATOM    586 1HB  SER A  41      24.520  18.787 -13.595  1.00  3.76           H  
ATOM    587 2HB  SER A  41      24.487  20.538 -13.641  1.00  3.76           H  
ATOM    588  HG  SER A  41      22.315  18.753 -13.252  1.00  3.76           H  
ATOM    589  N   HIS A  42      25.613  18.623 -16.302  1.00  4.56           N  
ATOM    590  CA  HIS A  42      26.860  18.650 -17.045  1.00  4.56           C  
ATOM    591  C   HIS A  42      26.591  18.912 -18.532  1.00  4.56           C  
ATOM    592  O   HIS A  42      27.339  19.644 -19.192  1.00  4.56           O  
ATOM    593  CB  HIS A  42      27.657  17.361 -16.837  1.00  4.56           C  
ATOM    594  CG  HIS A  42      28.194  17.203 -15.414  1.00  4.56           C  
ATOM    595  ND1 HIS A  42      28.960  18.171 -14.784  1.00  4.56           N  
ATOM    596  CD2 HIS A  42      28.076  16.185 -14.526  1.00  4.56           C  
ATOM    597  CE1 HIS A  42      29.276  17.756 -13.570  1.00  4.56           C  
ATOM    598  NE2 HIS A  42      28.758  16.553 -13.388  1.00  4.56           N  
ATOM    599  H   HIS A  42      25.319  17.761 -15.839  1.00  4.56           H  
ATOM    600  HA  HIS A  42      27.476  19.465 -16.679  1.00  4.56           H  
ATOM    601 1HB  HIS A  42      27.017  16.504 -17.055  1.00  4.56           H  
ATOM    602 2HB  HIS A  42      28.495  17.333 -17.529  1.00  4.56           H  
ATOM    603  HD1 HIS A  42      29.216  19.089 -15.149  1.00  4.56           H  
ATOM    604  HD2 HIS A  42      27.572  15.219 -14.573  1.00  4.56           H  
ATOM    605  HE1 HIS A  42      29.877  18.385 -12.915  1.00  4.56           H  
ATOM    606  N   GLU A  43      25.507  18.341 -19.072  1.00  5.95           N  
ATOM    607  CA  GLU A  43      25.185  18.598 -20.473  1.00  5.95           C  
ATOM    608  C   GLU A  43      24.918  20.093 -20.682  1.00  5.95           C  
ATOM    609  O   GLU A  43      25.320  20.662 -21.696  1.00  5.95           O  
ATOM    610  CB  GLU A  43      23.958  17.789 -20.930  1.00  5.95           C  
ATOM    611  CG  GLU A  43      24.185  16.278 -21.058  1.00  5.95           C  
ATOM    612  CD  GLU A  43      22.935  15.509 -21.469  1.00  5.95           C  
ATOM    613  OE1 GLU A  43      21.886  16.106 -21.568  1.00  5.95           O  
ATOM    614  OE2 GLU A  43      23.039  14.322 -21.682  1.00  5.95           O  
ATOM    615  H   GLU A  43      24.931  17.709 -18.512  1.00  5.95           H  
ATOM    616  HA  GLU A  43      26.038  18.314 -21.086  1.00  5.95           H  
ATOM    617 1HB  GLU A  43      23.144  17.944 -20.225  1.00  5.95           H  
ATOM    618 2HB  GLU A  43      23.624  18.160 -21.898  1.00  5.95           H  
ATOM    619 1HG  GLU A  43      24.963  16.105 -21.799  1.00  5.95           H  
ATOM    620 2HG  GLU A  43      24.543  15.898 -20.107  1.00  5.95           H  
ATOM    621  N   LYS A  44      24.262  20.733 -19.707  1.00  8.14           N  
ATOM    622  CA  LYS A  44      23.978  22.164 -19.775  1.00  8.14           C  
ATOM    623  C   LYS A  44      25.256  23.010 -19.654  1.00  8.14           C  
ATOM    624  O   LYS A  44      25.391  24.039 -20.318  1.00  8.14           O  
ATOM    625  CB  LYS A  44      22.967  22.554 -18.695  1.00  8.14           C  
ATOM    626  CG  LYS A  44      21.557  22.022 -18.945  1.00  8.14           C  
ATOM    627  CD  LYS A  44      20.609  22.402 -17.820  1.00  8.14           C  
ATOM    628  CE  LYS A  44      19.211  21.853 -18.063  1.00  8.14           C  
ATOM    629  NZ  LYS A  44      18.280  22.197 -16.953  1.00  8.14           N  
ATOM    630  H   LYS A  44      23.924  20.192 -18.908  1.00  8.14           H  
ATOM    631  HA  LYS A  44      23.537  22.376 -20.749  1.00  8.14           H  
ATOM    632 1HB  LYS A  44      23.301  22.171 -17.733  1.00  8.14           H  
ATOM    633 2HB  LYS A  44      22.916  23.638 -18.618  1.00  8.14           H  
ATOM    634 1HG  LYS A  44      21.179  22.427 -19.883  1.00  8.14           H  
ATOM    635 2HG  LYS A  44      21.593  20.937 -19.029  1.00  8.14           H  
ATOM    636 1HD  LYS A  44      20.989  21.995 -16.881  1.00  8.14           H  
ATOM    637 2HD  LYS A  44      20.558  23.486 -17.733  1.00  8.14           H  
ATOM    638 1HE  LYS A  44      18.823  22.265 -18.993  1.00  8.14           H  
ATOM    639 2HE  LYS A  44      19.267  20.766 -18.153  1.00  8.14           H  
ATOM    640 1HZ  LYS A  44      17.365  21.817 -17.148  1.00  8.14           H  
ATOM    641 2HZ  LYS A  44      18.628  21.809 -16.088  1.00  8.14           H  
ATOM    642 3HZ  LYS A  44      18.214  23.202 -16.868  1.00  8.14           H  
ATOM    643  N   GLN A  45      26.194  22.569 -18.805  1.00 11.27           N  
ATOM    644  CA  GLN A  45      27.470  23.266 -18.601  1.00 11.27           C  
ATOM    645  C   GLN A  45      28.345  23.277 -19.854  1.00 11.27           C  
ATOM    646  O   GLN A  45      29.045  24.255 -20.121  1.00 11.27           O  
ATOM    647  CB  GLN A  45      28.279  22.600 -17.480  1.00 11.27           C  
ATOM    648  CG  GLN A  45      27.729  22.770 -16.076  1.00 11.27           C  
ATOM    649  CD  GLN A  45      28.458  21.871 -15.064  1.00 11.27           C  
ATOM    650  OE1 GLN A  45      29.167  20.921 -15.455  1.00 11.27           O  
ATOM    651  NE2 GLN A  45      28.288  22.163 -13.775  1.00 11.27           N  
ATOM    652  H   GLN A  45      25.997  21.733 -18.258  1.00 11.27           H  
ATOM    653  HA  GLN A  45      27.256  24.297 -18.327  1.00 11.27           H  
ATOM    654 1HB  GLN A  45      28.347  21.536 -17.681  1.00 11.27           H  
ATOM    655 2HB  GLN A  45      29.292  22.995 -17.491  1.00 11.27           H  
ATOM    656 1HG  GLN A  45      27.876  23.805 -15.774  1.00 11.27           H  
ATOM    657 2HG  GLN A  45      26.680  22.536 -16.064  1.00 11.27           H  
ATOM    658 1HE2 GLN A  45      28.738  21.615 -13.069  1.00 11.27           H  
ATOM    659 2HE2 GLN A  45      27.711  22.937 -13.511  1.00 11.27           H  
ATOM    660  N   GLN A  46      28.320  22.181 -20.612  1.00 15.20           N  
ATOM    661  CA  GLN A  46      29.154  22.052 -21.803  1.00 15.20           C  
ATOM    662  C   GLN A  46      28.989  23.246 -22.763  1.00 15.20           C  
ATOM    663  O   GLN A  46      27.882  23.491 -23.260  1.00 15.20           O  
ATOM    664  CB  GLN A  46      28.775  20.757 -22.536  1.00 15.20           C  
ATOM    665  CG  GLN A  46      29.461  20.508 -23.898  1.00 15.20           C  
ATOM    666  CD  GLN A  46      30.953  20.230 -23.842  1.00 15.20           C  
ATOM    667  OE1 GLN A  46      31.423  19.359 -23.099  1.00 15.20           O  
ATOM    668  NE2 GLN A  46      31.709  20.957 -24.663  1.00 15.20           N  
ATOM    669  H   GLN A  46      27.735  21.395 -20.318  1.00 15.20           H  
ATOM    670  HA  GLN A  46      30.170  21.959 -21.454  1.00 15.20           H  
ATOM    671 1HB  GLN A  46      28.991  19.905 -21.889  1.00 15.20           H  
ATOM    672 2HB  GLN A  46      27.698  20.754 -22.708  1.00 15.20           H  
ATOM    673 1HG  GLN A  46      28.977  19.659 -24.375  1.00 15.20           H  
ATOM    674 2HG  GLN A  46      29.319  21.403 -24.511  1.00 15.20           H  
ATOM    675 1HE2 GLN A  46      32.698  20.821 -24.693  1.00 15.20           H  
ATOM    676 2HE2 GLN A  46      31.276  21.658 -25.260  1.00 15.20           H  
ATOM    677  N   PRO A  47      30.071  23.995 -23.085  1.00 19.24           N  
ATOM    678  CA  PRO A  47      30.024  25.133 -23.973  1.00 19.24           C  
ATOM    679  C   PRO A  47      29.720  24.689 -25.382  1.00 19.24           C  
ATOM    680  O   PRO A  47      30.226  23.665 -25.857  1.00 19.24           O  
ATOM    681  CB  PRO A  47      31.425  25.742 -23.838  1.00 19.24           C  
ATOM    682  CG  PRO A  47      32.307  24.601 -23.379  1.00 19.24           C  
ATOM    683  CD  PRO A  47      31.412  23.735 -22.510  1.00 19.24           C  
ATOM    684  HA  PRO A  47      29.254  25.832 -23.613  1.00 19.24           H  
ATOM    685 1HB  PRO A  47      31.740  26.161 -24.807  1.00 19.24           H  
ATOM    686 2HB  PRO A  47      31.401  26.575 -23.121  1.00 19.24           H  
ATOM    687 1HG  PRO A  47      32.705  24.055 -24.245  1.00 19.24           H  
ATOM    688 2HG  PRO A  47      33.174  24.996 -22.829  1.00 19.24           H  
ATOM    689 1HD  PRO A  47      31.738  22.712 -22.637  1.00 19.24           H  
ATOM    690 2HD  PRO A  47      31.444  24.061 -21.456  1.00 19.24           H  
ATOM    691  N   GLN A  48      28.979  25.506 -26.101  1.00 22.41           N  
ATOM    692  CA  GLN A  48      28.625  25.163 -27.465  1.00 22.41           C  
ATOM    693  C   GLN A  48      29.686  25.652 -28.441  1.00 22.41           C  
ATOM    694  O   GLN A  48      29.491  26.603 -29.201  1.00 22.41           O  
ATOM    695  CB  GLN A  48      27.236  25.705 -27.764  1.00 22.41           C  
ATOM    696  CG  GLN A  48      26.179  25.134 -26.799  1.00 22.41           C  
ATOM    697  CD  GLN A  48      26.013  23.617 -26.921  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      25.591  23.127 -27.975  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      26.337  22.864 -25.851  1.00 22.41           N  
ATOM    700  H   GLN A  48      28.613  26.351 -25.689  1.00 22.41           H  
ATOM    701  HA  GLN A  48      28.579  24.077 -27.544  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      27.235  26.792 -27.682  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      26.950  25.448 -28.785  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      26.482  25.357 -25.774  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      25.217  25.601 -27.012  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      26.235  21.871 -25.894  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      26.685  23.275 -24.971  1.00 22.41           H  
ATOM    708  N   THR A  49      30.806  24.944 -28.436  1.00 24.16           N  
ATOM    709  CA  THR A  49      32.000  25.329 -29.190  1.00 24.16           C  
ATOM    710  C   THR A  49      31.836  25.148 -30.699  1.00 24.16           C  
ATOM    711  O   THR A  49      32.639  25.650 -31.483  1.00 24.16           O  
ATOM    712  CB  THR A  49      33.217  24.523 -28.705  1.00 24.16           C  
ATOM    713  OG1 THR A  49      32.993  23.126 -28.939  1.00 24.16           O  
ATOM    714  CG2 THR A  49      33.418  24.746 -27.213  1.00 24.16           C  
ATOM    715  H   THR A  49      30.836  24.160 -27.781  1.00 24.16           H  
ATOM    716  HA  THR A  49      32.194  26.386 -29.000  1.00 24.16           H  
ATOM    717  HB  THR A  49      34.108  24.840 -29.247  1.00 24.16           H  
ATOM    718  HG1 THR A  49      33.067  22.944 -29.879  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      34.277  24.171 -26.868  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      33.588  25.804 -27.022  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      32.531  24.422 -26.683  1.00 24.16           H  
ATOM    722  N   GLY A  50      30.789  24.434 -31.100  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.489  24.200 -32.505  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.593  25.294 -33.107  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.203  25.200 -34.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.179  24.051 -30.393  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.420  24.144 -33.069  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.999  23.234 -32.609  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.256  26.325 -32.320  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.373  27.393 -32.780  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.979  28.166 -33.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.965  28.898 -33.806  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.100  28.345 -31.614  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.129  29.518 -31.887  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.952  29.933 -33.032  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.579  30.022 -30.907  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.591  26.362 -31.355  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.435  26.923 -33.039  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.700  27.762 -30.778  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.053  28.748 -31.274  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.374  28.093 -35.172  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.903  28.666 -36.380  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.980  30.182 -36.337  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.826  30.770 -37.022  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.902  28.199 -37.447  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.618  27.952 -36.693  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.043  27.469 -35.327  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.886  28.223 -36.566  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.798  28.972 -38.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.283  27.294 -37.944  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.027  28.881 -36.645  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.002  27.214 -37.226  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.326  27.882 -34.598  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.111  26.369 -35.296  1.00 24.67           H  
ATOM    755  N   SER A  53      28.187  30.832 -35.466  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.203  32.292 -35.433  1.00 24.67           C  
ATOM    757  C   SER A  53      29.385  32.806 -34.627  1.00 24.67           C  
ATOM    758  O   SER A  53      29.703  33.995 -34.660  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.884  32.855 -34.909  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.687  32.591 -33.546  1.00 24.67           O  
ATOM    761  H   SER A  53      27.565  30.336 -34.813  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.322  32.652 -36.457  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.859  33.930 -35.078  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.066  32.420 -35.479  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.726  31.613 -33.439  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.058  31.897 -33.921  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.217  32.252 -33.131  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.454  31.831 -33.916  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.529  32.416 -33.772  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.127  31.595 -31.755  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.934  32.128 -30.927  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.824  31.476 -29.555  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.667  32.080 -28.738  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.333  31.857 -29.396  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.758  30.924 -33.924  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.248  33.332 -33.000  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.004  30.512 -31.873  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.045  31.771 -31.199  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.036  33.204 -30.803  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.007  31.934 -31.477  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.641  30.409 -29.673  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.755  31.609 -29.008  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.656  31.614 -27.755  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.830  33.150 -28.621  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.597  32.249 -28.846  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.316  32.281 -30.312  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.145  30.848 -29.527  1.00 24.67           H  
ATOM    788  N   SER A  55      32.271  30.843 -34.810  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.354  30.354 -35.667  1.00 24.67           C  
ATOM    790  C   SER A  55      33.613  31.318 -36.833  1.00 24.67           C  
ATOM    791  O   SER A  55      34.673  31.298 -37.472  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.989  29.015 -36.278  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.039  29.158 -37.329  1.00 24.67           O  
ATOM    794  H   SER A  55      31.365  30.375 -34.841  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.262  30.262 -35.072  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.881  28.521 -36.653  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.564  28.380 -35.498  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.350  29.813 -37.052  1.00 24.67           H  
ATOM    799  N   SER A  56      32.647  32.198 -37.088  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.680  33.125 -38.216  1.00 24.67           C  
ATOM    801  C   SER A  56      33.587  34.326 -37.974  1.00 24.67           C  
ATOM    802  O   SER A  56      33.137  35.468 -37.876  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.271  33.602 -38.535  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.448  32.544 -38.982  1.00 24.67           O  
ATOM    805  H   SER A  56      31.824  32.180 -36.499  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.063  32.586 -39.083  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.831  34.048 -37.642  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.321  34.371 -39.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.267  31.970 -38.207  1.00 24.67           H  
ATOM    810  N   SER A  57      34.877  34.040 -37.894  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.901  35.037 -37.630  1.00 24.67           C  
ATOM    812  C   SER A  57      36.145  35.947 -38.831  1.00 24.67           C  
ATOM    813  O   SER A  57      35.772  35.622 -39.959  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.177  34.335 -37.207  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.706  33.568 -38.255  1.00 24.67           O  
ATOM    816  H   SER A  57      35.130  33.057 -37.983  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.562  35.657 -36.798  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.910  35.074 -36.890  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.968  33.691 -36.351  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.053  32.877 -38.431  1.00 24.67           H  
ATOM    821  N   ASN A  58      36.793  37.085 -38.586  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.123  38.044 -39.638  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.441  37.704 -40.326  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.509  37.840 -39.731  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.178  39.460 -39.100  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.405  40.481 -40.204  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.506  40.123 -41.389  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.487  41.737 -39.836  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.068  37.291 -37.638  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.341  37.996 -40.398  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.244  39.695 -38.586  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.985  39.544 -38.374  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.649  42.449 -40.525  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      37.404  41.983 -38.871  1.00 24.67           H  
ATOM    835  N   SER A  59      38.361  37.235 -41.567  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.536  36.806 -42.328  1.00 24.67           C  
ATOM    837  C   SER A  59      40.383  37.942 -42.911  1.00 24.67           C  
ATOM    838  O   SER A  59      41.489  37.683 -43.399  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.102  35.926 -43.485  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.363  36.664 -44.443  1.00 24.67           O  
ATOM    841  H   SER A  59      37.446  37.153 -41.989  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.169  36.223 -41.658  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.984  35.497 -43.959  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.497  35.104 -43.109  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.940  37.424 -44.756  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.859  39.171 -42.885  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.527  40.297 -43.522  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.082  41.304 -42.509  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.295  41.369 -42.304  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.364  42.239 -42.152  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.545  40.991 -44.468  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.050  40.048 -45.583  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.548  38.936 -45.660  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.199  40.445 -46.343  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.968  39.329 -42.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.362  39.915 -44.109  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.682  41.345 -43.899  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.022  41.860 -44.922  1.00 24.67           H  
ENDMDL

