REMARK ID 643986 DOMAINID 637565 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       2.422  -0.359   0.335  1.00  4.73           N  
ATOM      2  CA  ILE A   1       3.663  -0.220  -0.399  1.00  4.73           C  
ATOM      3  C   ILE A   1       4.003   1.275  -0.432  1.00  4.73           C  
ATOM      4  O   ILE A   1       4.494   1.820   0.559  1.00  4.73           O  
ATOM      5  CB  ILE A   1       3.539  -0.847  -1.811  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       3.160  -2.307  -1.672  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       4.885  -0.801  -2.571  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       4.159  -3.125  -0.893  1.00  4.73           C  
ATOM      9 1H   ILE A   1       2.383  -1.264   0.778  1.00  4.73           H  
ATOM     10 2H   ILE A   1       2.381   0.366   1.035  1.00  4.73           H  
ATOM     11 3H   ILE A   1       1.637  -0.258  -0.301  1.00  4.73           H  
ATOM     12  HA  ILE A   1       4.455  -0.741   0.137  1.00  4.73           H  
ATOM     13  HB  ILE A   1       2.751  -0.339  -2.375  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       2.191  -2.367  -1.173  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       3.063  -2.735  -2.663  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       4.762  -1.274  -3.544  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       5.229   0.198  -2.714  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       5.635  -1.345  -1.998  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       3.815  -4.154  -0.831  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       5.128  -3.095  -1.391  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       4.254  -2.718   0.110  1.00  4.73           H  
ATOM     22  N   GLU A   2       3.748   1.948  -1.549  1.00  6.60           N  
ATOM     23  CA  GLU A   2       4.041   3.378  -1.640  1.00  6.60           C  
ATOM     24  C   GLU A   2       2.926   4.221  -1.037  1.00  6.60           C  
ATOM     25  O   GLU A   2       1.769   3.795  -0.994  1.00  6.60           O  
ATOM     26  CB  GLU A   2       4.267   3.812  -3.094  1.00  6.60           C  
ATOM     27  CG  GLU A   2       5.492   3.191  -3.771  1.00  6.60           C  
ATOM     28  CD  GLU A   2       5.744   3.713  -5.173  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       5.061   4.619  -5.587  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       6.623   3.197  -5.825  1.00  6.60           O  
ATOM     31  H   GLU A   2       3.351   1.478  -2.351  1.00  6.60           H  
ATOM     32  HA  GLU A   2       4.955   3.579  -1.079  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       3.391   3.545  -3.689  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       4.372   4.896  -3.137  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       6.372   3.377  -3.156  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       5.345   2.127  -3.833  1.00  6.60           H  
ATOM     37  N   VAL A   3       3.280   5.420  -0.581  1.00  9.51           N  
ATOM     38  CA  VAL A   3       2.295   6.364  -0.065  1.00  9.51           C  
ATOM     39  C   VAL A   3       2.336   7.652  -0.887  1.00  9.51           C  
ATOM     40  O   VAL A   3       3.412   8.189  -1.160  1.00  9.51           O  
ATOM     41  CB  VAL A   3       2.539   6.658   1.427  1.00  9.51           C  
ATOM     42  CG1 VAL A   3       1.529   7.666   1.929  1.00  9.51           C  
ATOM     43  CG2 VAL A   3       2.406   5.383   2.208  1.00  9.51           C  
ATOM     44  H   VAL A   3       4.251   5.693  -0.620  1.00  9.51           H  
ATOM     45  HA  VAL A   3       1.306   5.925  -0.164  1.00  9.51           H  
ATOM     46  HB  VAL A   3       3.535   7.078   1.559  1.00  9.51           H  
ATOM     47 1HG1 VAL A   3       1.700   7.868   2.982  1.00  9.51           H  
ATOM     48 2HG1 VAL A   3       1.624   8.586   1.371  1.00  9.51           H  
ATOM     49 3HG1 VAL A   3       0.527   7.262   1.796  1.00  9.51           H  
ATOM     50 1HG2 VAL A   3       2.570   5.577   3.264  1.00  9.51           H  
ATOM     51 2HG2 VAL A   3       1.405   5.014   2.056  1.00  9.51           H  
ATOM     52 3HG2 VAL A   3       3.131   4.646   1.860  1.00  9.51           H  
ATOM     53  N   ASP A   4       1.161   8.111  -1.311  1.00 13.32           N  
ATOM     54  CA  ASP A   4       1.019   9.311  -2.127  1.00 13.32           C  
ATOM     55  C   ASP A   4       1.129  10.579  -1.285  1.00 13.32           C  
ATOM     56  O   ASP A   4       1.130  10.534  -0.054  1.00 13.32           O  
ATOM     57  CB  ASP A   4      -0.310   9.266  -2.900  1.00 13.32           C  
ATOM     58  CG  ASP A   4      -0.345  10.137  -4.200  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       0.599  10.860  -4.433  1.00 13.32           O  
ATOM     60  OD2 ASP A   4      -1.309  10.056  -4.922  1.00 13.32           O  
ATOM     61  H   ASP A   4       0.320   7.599  -1.039  1.00 13.32           H  
ATOM     62  HA  ASP A   4       1.830   9.323  -2.856  1.00 13.32           H  
ATOM     63 1HB  ASP A   4      -0.534   8.230  -3.167  1.00 13.32           H  
ATOM     64 2HB  ASP A   4      -1.112   9.602  -2.242  1.00 13.32           H  
ATOM     65  N   GLU A   5       1.184  11.718  -1.958  1.00 17.25           N  
ATOM     66  CA  GLU A   5       1.329  13.017  -1.304  1.00 17.25           C  
ATOM     67  C   GLU A   5       0.195  13.323  -0.329  1.00 17.25           C  
ATOM     68  O   GLU A   5       0.405  13.974   0.692  1.00 17.25           O  
ATOM     69  CB  GLU A   5       1.403  14.134  -2.348  1.00 17.25           C  
ATOM     70  CG  GLU A   5       2.682  14.139  -3.178  1.00 17.25           C  
ATOM     71  CD  GLU A   5       2.724  15.240  -4.218  1.00 17.25           C  
ATOM     72  OE1 GLU A   5       1.744  15.933  -4.376  1.00 17.25           O  
ATOM     73  OE2 GLU A   5       3.744  15.386  -4.852  1.00 17.25           O  
ATOM     74  H   GLU A   5       1.153  11.653  -2.977  1.00 17.25           H  
ATOM     75  HA  GLU A   5       2.263  13.007  -0.740  1.00 17.25           H  
ATOM     76 1HB  GLU A   5       0.562  14.037  -3.037  1.00 17.25           H  
ATOM     77 2HB  GLU A   5       1.314  15.101  -1.855  1.00 17.25           H  
ATOM     78 1HG  GLU A   5       3.535  14.251  -2.510  1.00 17.25           H  
ATOM     79 2HG  GLU A   5       2.770  13.172  -3.677  1.00 17.25           H  
ATOM     80  N   ASN A   6      -1.011  12.852  -0.638  1.00 20.20           N  
ATOM     81  CA  ASN A   6      -2.162  13.109   0.222  1.00 20.20           C  
ATOM     82  C   ASN A   6      -2.349  12.034   1.300  1.00 20.20           C  
ATOM     83  O   ASN A   6      -3.375  12.008   1.980  1.00 20.20           O  
ATOM     84  CB  ASN A   6      -3.421  13.259  -0.609  1.00 20.20           C  
ATOM     85  CG  ASN A   6      -3.877  11.991  -1.295  1.00 20.20           C  
ATOM     86  OD1 ASN A   6      -3.389  10.868  -1.067  1.00 20.20           O  
ATOM     87  ND2 ASN A   6      -4.844  12.156  -2.170  1.00 20.20           N  
ATOM     88  H   ASN A   6      -1.119  12.323  -1.492  1.00 20.20           H  
ATOM     89  HA  ASN A   6      -1.991  14.051   0.744  1.00 20.20           H  
ATOM     90 1HB  ASN A   6      -4.229  13.614   0.032  1.00 20.20           H  
ATOM     91 2HB  ASN A   6      -3.256  14.023  -1.370  1.00 20.20           H  
ATOM     92 1HD2 ASN A   6      -5.206  11.370  -2.675  1.00 20.20           H  
ATOM     93 2HD2 ASN A   6      -5.219  13.069  -2.336  1.00 20.20           H  
ATOM     94  N   GLY A   7      -1.371  11.136   1.450  1.00 21.54           N  
ATOM     95  CA  GLY A   7      -1.433  10.077   2.447  1.00 21.54           C  
ATOM     96  C   GLY A   7      -2.027   8.752   1.949  1.00 21.54           C  
ATOM     97  O   GLY A   7      -1.972   7.748   2.664  1.00 21.54           O  
ATOM     98  H   GLY A   7      -0.532  11.182   0.871  1.00 21.54           H  
ATOM     99 1HA  GLY A   7      -0.423   9.894   2.812  1.00 21.54           H  
ATOM    100 2HA  GLY A   7      -2.007  10.429   3.301  1.00 21.54           H  
ATOM    101  N   THR A   8      -2.591   8.723   0.739  1.00 21.58           N  
ATOM    102  CA  THR A   8      -3.169   7.472   0.241  1.00 21.58           C  
ATOM    103  C   THR A   8      -2.128   6.362   0.158  1.00 21.58           C  
ATOM    104  O   THR A   8      -1.052   6.535  -0.419  1.00 21.58           O  
ATOM    105  CB  THR A   8      -3.820   7.639  -1.152  1.00 21.58           C  
ATOM    106  OG1 THR A   8      -4.841   8.632  -1.094  1.00 21.58           O  
ATOM    107  CG2 THR A   8      -4.422   6.318  -1.627  1.00 21.58           C  
ATOM    108  H   THR A   8      -2.654   9.570   0.179  1.00 21.58           H  
ATOM    109  HA  THR A   8      -3.944   7.153   0.938  1.00 21.58           H  
ATOM    110  HB  THR A   8      -3.064   7.959  -1.867  1.00 21.58           H  
ATOM    111  HG1 THR A   8      -4.413   9.503  -1.070  1.00 21.58           H  
ATOM    112 1HG2 THR A   8      -4.872   6.460  -2.608  1.00 21.58           H  
ATOM    113 2HG2 THR A   8      -3.646   5.558  -1.699  1.00 21.58           H  
ATOM    114 3HG2 THR A   8      -5.183   5.991  -0.923  1.00 21.58           H  
ATOM    115  N   LEU A   9      -2.475   5.206   0.715  1.00 20.85           N  
ATOM    116  CA  LEU A   9      -1.598   4.042   0.726  1.00 20.85           C  
ATOM    117  C   LEU A   9      -1.906   3.076  -0.412  1.00 20.85           C  
ATOM    118  O   LEU A   9      -3.048   2.647  -0.587  1.00 20.85           O  
ATOM    119  CB  LEU A   9      -1.720   3.330   2.072  1.00 20.85           C  
ATOM    120  CG  LEU A   9      -0.932   2.034   2.233  1.00 20.85           C  
ATOM    121  CD1 LEU A   9       0.545   2.313   2.168  1.00 20.85           C  
ATOM    122  CD2 LEU A   9      -1.292   1.419   3.571  1.00 20.85           C  
ATOM    123  H   LEU A   9      -3.376   5.143   1.166  1.00 20.85           H  
ATOM    124  HA  LEU A   9      -0.571   4.383   0.607  1.00 20.85           H  
ATOM    125 1HB  LEU A   9      -1.384   4.017   2.850  1.00 20.85           H  
ATOM    126 2HB  LEU A   9      -2.770   3.100   2.248  1.00 20.85           H  
ATOM    127  HG  LEU A   9      -1.183   1.348   1.423  1.00 20.85           H  
ATOM    128 1HD1 LEU A   9       1.092   1.389   2.289  1.00 20.85           H  
ATOM    129 2HD1 LEU A   9       0.794   2.760   1.206  1.00 20.85           H  
ATOM    130 3HD1 LEU A   9       0.812   2.992   2.969  1.00 20.85           H  
ATOM    131 1HD2 LEU A   9      -0.740   0.490   3.705  1.00 20.85           H  
ATOM    132 2HD2 LEU A   9      -1.033   2.112   4.370  1.00 20.85           H  
ATOM    133 3HD2 LEU A   9      -2.362   1.215   3.599  1.00 20.85           H  
ATOM    134  N   ASP A  10      -0.879   2.762  -1.198  1.00 19.19           N  
ATOM    135  CA  ASP A  10      -0.996   1.851  -2.325  1.00 19.19           C  
ATOM    136  C   ASP A  10      -0.927   0.388  -1.879  1.00 19.19           C  
ATOM    137  O   ASP A  10       0.102  -0.109  -1.403  1.00 19.19           O  
ATOM    138  CB  ASP A  10       0.073   2.160  -3.382  1.00 19.19           C  
ATOM    139  CG  ASP A  10      -0.029   1.293  -4.660  1.00 19.19           C  
ATOM    140  OD1 ASP A  10      -0.703   0.269  -4.636  1.00 19.19           O  
ATOM    141  OD2 ASP A  10       0.556   1.661  -5.651  1.00 19.19           O  
ATOM    142  H   ASP A  10       0.034   3.175  -1.012  1.00 19.19           H  
ATOM    143  HA  ASP A  10      -1.969   2.013  -2.789  1.00 19.19           H  
ATOM    144 1HB  ASP A  10       0.004   3.213  -3.664  1.00 19.19           H  
ATOM    145 2HB  ASP A  10       1.060   2.019  -2.942  1.00 19.19           H  
ATOM    146  N   LEU A  11      -2.063  -0.289  -1.993  1.00 16.37           N  
ATOM    147  CA  LEU A  11      -2.226  -1.673  -1.566  1.00 16.37           C  
ATOM    148  C   LEU A  11      -2.337  -2.644  -2.746  1.00 16.37           C  
ATOM    149  O   LEU A  11      -2.887  -3.738  -2.607  1.00 16.37           O  
ATOM    150  CB  LEU A  11      -3.452  -1.782  -0.664  1.00 16.37           C  
ATOM    151  CG  LEU A  11      -3.357  -0.960   0.625  1.00 16.37           C  
ATOM    152  CD1 LEU A  11      -4.652  -1.044   1.387  1.00 16.37           C  
ATOM    153  CD2 LEU A  11      -2.210  -1.495   1.448  1.00 16.37           C  
ATOM    154  H   LEU A  11      -2.856   0.190  -2.397  1.00 16.37           H  
ATOM    155  HA  LEU A  11      -1.351  -1.954  -0.984  1.00 16.37           H  
ATOM    156 1HB  LEU A  11      -4.325  -1.443  -1.218  1.00 16.37           H  
ATOM    157 2HB  LEU A  11      -3.596  -2.827  -0.390  1.00 16.37           H  
ATOM    158  HG  LEU A  11      -3.179   0.091   0.383  1.00 16.37           H  
ATOM    159 1HD1 LEU A  11      -4.571  -0.453   2.300  1.00 16.37           H  
ATOM    160 2HD1 LEU A  11      -5.462  -0.652   0.772  1.00 16.37           H  
ATOM    161 3HD1 LEU A  11      -4.859  -2.083   1.643  1.00 16.37           H  
ATOM    162 1HD2 LEU A  11      -2.131  -0.935   2.359  1.00 16.37           H  
ATOM    163 2HD2 LEU A  11      -2.393  -2.542   1.687  1.00 16.37           H  
ATOM    164 3HD2 LEU A  11      -1.282  -1.408   0.882  1.00 16.37           H  
ATOM    165  N   SER A  12      -1.804  -2.252  -3.908  1.00 12.89           N  
ATOM    166  CA  SER A  12      -1.846  -3.092  -5.109  1.00 12.89           C  
ATOM    167  C   SER A  12      -1.174  -4.453  -4.910  1.00 12.89           C  
ATOM    168  O   SER A  12      -1.625  -5.471  -5.443  1.00 12.89           O  
ATOM    169  CB  SER A  12      -1.151  -2.395  -6.262  1.00 12.89           C  
ATOM    170  OG  SER A  12      -1.818  -1.230  -6.623  1.00 12.89           O  
ATOM    171  H   SER A  12      -1.367  -1.322  -3.986  1.00 12.89           H  
ATOM    172  HA  SER A  12      -2.891  -3.260  -5.371  1.00 12.89           H  
ATOM    173 1HB  SER A  12      -0.125  -2.153  -5.981  1.00 12.89           H  
ATOM    174 2HB  SER A  12      -1.108  -3.070  -7.113  1.00 12.89           H  
ATOM    175  HG  SER A  12      -1.478  -0.550  -5.992  1.00 12.89           H  
ATOM    176  N   MET A  13      -0.087  -4.494  -4.143  1.00  9.77           N  
ATOM    177  CA  MET A  13       0.647  -5.740  -3.961  1.00  9.77           C  
ATOM    178  C   MET A  13      -0.031  -6.656  -2.945  1.00  9.77           C  
ATOM    179  O   MET A  13       0.456  -6.840  -1.829  1.00  9.77           O  
ATOM    180  CB  MET A  13       2.068  -5.437  -3.497  1.00  9.77           C  
ATOM    181  CG  MET A  13       2.989  -6.638  -3.409  1.00  9.77           C  
ATOM    182  SD  MET A  13       4.645  -6.189  -2.831  1.00  9.77           S  
ATOM    183  CE  MET A  13       5.209  -5.112  -4.147  1.00  9.77           C  
ATOM    184  H   MET A  13       0.234  -3.647  -3.700  1.00  9.77           H  
ATOM    185  HA  MET A  13       0.684  -6.264  -4.915  1.00  9.77           H  
ATOM    186 1HB  MET A  13       2.525  -4.711  -4.164  1.00  9.77           H  
ATOM    187 2HB  MET A  13       2.024  -4.993  -2.506  1.00  9.77           H  
ATOM    188 1HG  MET A  13       2.568  -7.372  -2.721  1.00  9.77           H  
ATOM    189 2HG  MET A  13       3.079  -7.101  -4.390  1.00  9.77           H  
ATOM    190 1HE  MET A  13       6.216  -4.760  -3.921  1.00  9.77           H  
ATOM    191 2HE  MET A  13       5.217  -5.660  -5.089  1.00  9.77           H  
ATOM    192 3HE  MET A  13       4.539  -4.256  -4.230  1.00  9.77           H  
ATOM    193  N   HIS A  14      -1.137  -7.256  -3.367  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -1.922  -8.152  -2.520  1.00  7.69           C  
ATOM    195  C   HIS A  14      -2.197  -9.499  -3.183  1.00  7.69           C  
ATOM    196  O   HIS A  14      -2.823 -10.384  -2.589  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -3.259  -7.518  -2.103  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -4.179  -7.137  -3.238  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.134  -5.907  -3.844  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -5.166  -7.826  -3.858  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -5.053  -5.842  -4.786  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -5.707  -6.996  -4.819  1.00  7.69           N  
ATOM    203  H   HIS A  14      -1.463  -6.997  -4.296  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -1.365  -8.353  -1.608  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -3.794  -8.205  -1.449  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -3.057  -6.613  -1.526  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -3.530  -5.134  -3.573  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -5.562  -8.831  -3.719  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -5.164  -4.933  -5.376  1.00  7.69           H  
ATOM    210  N   LYS A  15      -1.712  -9.685  -4.409  1.00  6.69           N  
ATOM    211  CA  LYS A  15      -1.997 -10.912  -5.155  1.00  6.69           C  
ATOM    212  C   LYS A  15      -1.118 -12.075  -4.703  1.00  6.69           C  
ATOM    213  O   LYS A  15      -0.302 -12.615  -5.456  1.00  6.69           O  
ATOM    214  CB  LYS A  15      -1.804 -10.673  -6.654  1.00  6.69           C  
ATOM    215  CG  LYS A  15      -2.700  -9.584  -7.258  1.00  6.69           C  
ATOM    216  CD  LYS A  15      -4.173  -9.986  -7.247  1.00  6.69           C  
ATOM    217  CE  LYS A  15      -5.035  -8.934  -7.944  1.00  6.69           C  
ATOM    218  NZ  LYS A  15      -6.483  -9.313  -7.969  1.00  6.69           N  
ATOM    219  H   LYS A  15      -1.169  -8.952  -4.839  1.00  6.69           H  
ATOM    220  HA  LYS A  15      -3.037 -11.190  -4.976  1.00  6.69           H  
ATOM    221 1HB  LYS A  15      -0.767 -10.394  -6.842  1.00  6.69           H  
ATOM    222 2HB  LYS A  15      -1.994 -11.601  -7.195  1.00  6.69           H  
ATOM    223 1HG  LYS A  15      -2.589  -8.660  -6.682  1.00  6.69           H  
ATOM    224 2HG  LYS A  15      -2.393  -9.387  -8.285  1.00  6.69           H  
ATOM    225 1HD  LYS A  15      -4.296 -10.943  -7.753  1.00  6.69           H  
ATOM    226 2HD  LYS A  15      -4.512 -10.089  -6.215  1.00  6.69           H  
ATOM    227 1HE  LYS A  15      -4.928  -7.986  -7.418  1.00  6.69           H  
ATOM    228 2HE  LYS A  15      -4.686  -8.808  -8.968  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15      -7.010  -8.589  -8.436  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15      -6.593 -10.182  -8.467  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15      -6.835  -9.424  -7.028  1.00  6.69           H  
ATOM    232  N   HIS A  16      -1.340 -12.510  -3.475  1.00  6.74           N  
ATOM    233  CA  HIS A  16      -0.546 -13.561  -2.863  1.00  6.74           C  
ATOM    234  C   HIS A  16      -1.064 -14.925  -3.292  1.00  6.74           C  
ATOM    235  O   HIS A  16      -1.637 -15.685  -2.513  1.00  6.74           O  
ATOM    236  CB  HIS A  16      -0.559 -13.390  -1.346  1.00  6.74           C  
ATOM    237  CG  HIS A  16       0.105 -12.109  -0.904  1.00  6.74           C  
ATOM    238  ND1 HIS A  16       1.460 -11.876  -1.064  1.00  6.74           N  
ATOM    239  CD2 HIS A  16      -0.402 -10.992  -0.332  1.00  6.74           C  
ATOM    240  CE1 HIS A  16       1.752 -10.669  -0.604  1.00  6.74           C  
ATOM    241  NE2 HIS A  16       0.643 -10.116  -0.154  1.00  6.74           N  
ATOM    242  H   HIS A  16      -2.057 -12.024  -2.941  1.00  6.74           H  
ATOM    243  HA  HIS A  16       0.487 -13.479  -3.198  1.00  6.74           H  
ATOM    244 1HB  HIS A  16      -1.588 -13.385  -0.986  1.00  6.74           H  
ATOM    245 2HB  HIS A  16      -0.044 -14.226  -0.878  1.00  6.74           H  
ATOM    246  HD2 HIS A  16      -1.445 -10.816  -0.067  1.00  6.74           H  
ATOM    247  HE1 HIS A  16       2.740 -10.208  -0.598  1.00  6.74           H  
ATOM    248  HE2 HIS A  16       0.566  -9.191   0.251  1.00  6.74           H  
ATOM    249  N   ARG A  17      -0.790 -15.246  -4.547  1.00  7.94           N  
ATOM    250  CA  ARG A  17      -1.270 -16.455  -5.217  1.00  7.94           C  
ATOM    251  C   ARG A  17      -0.770 -17.747  -4.566  1.00  7.94           C  
ATOM    252  O   ARG A  17      -1.407 -18.793  -4.667  1.00  7.94           O  
ATOM    253  CB  ARG A  17      -0.841 -16.423  -6.675  1.00  7.94           C  
ATOM    254  CG  ARG A  17      -1.555 -15.369  -7.521  1.00  7.94           C  
ATOM    255  CD  ARG A  17      -1.034 -15.324  -8.916  1.00  7.94           C  
ATOM    256  NE  ARG A  17      -1.711 -14.311  -9.720  1.00  7.94           N  
ATOM    257  CZ  ARG A  17      -1.315 -13.910 -10.945  1.00  7.94           C  
ATOM    258  NH1 ARG A  17      -0.247 -14.440 -11.501  1.00  7.94           N  
ATOM    259  NH2 ARG A  17      -2.001 -12.980 -11.587  1.00  7.94           N  
ATOM    260  H   ARG A  17      -0.293 -14.534  -5.085  1.00  7.94           H  
ATOM    261  HA  ARG A  17      -2.361 -16.451  -5.177  1.00  7.94           H  
ATOM    262 1HB  ARG A  17       0.228 -16.228  -6.734  1.00  7.94           H  
ATOM    263 2HB  ARG A  17      -1.024 -17.396  -7.129  1.00  7.94           H  
ATOM    264 1HG  ARG A  17      -2.620 -15.593  -7.558  1.00  7.94           H  
ATOM    265 2HG  ARG A  17      -1.408 -14.385  -7.072  1.00  7.94           H  
ATOM    266 1HD  ARG A  17       0.030 -15.088  -8.897  1.00  7.94           H  
ATOM    267 2HD  ARG A  17      -1.183 -16.293  -9.392  1.00  7.94           H  
ATOM    268  HE  ARG A  17      -2.536 -13.878  -9.328  1.00  7.94           H  
ATOM    269 1HH1 ARG A  17       0.278 -15.149 -11.010  1.00  7.94           H  
ATOM    270 2HH1 ARG A  17       0.047 -14.136 -12.418  1.00  7.94           H  
ATOM    271 1HH2 ARG A  17      -2.820 -12.572 -11.160  1.00  7.94           H  
ATOM    272 2HH2 ARG A  17      -1.705 -12.678 -12.503  1.00  7.94           H  
ATOM    273  N   LYS A  18       0.374 -17.669  -3.898  1.00 10.45           N  
ATOM    274  CA  LYS A  18       0.989 -18.821  -3.248  1.00 10.45           C  
ATOM    275  C   LYS A  18       0.553 -19.006  -1.787  1.00 10.45           C  
ATOM    276  O   LYS A  18       1.073 -19.879  -1.094  1.00 10.45           O  
ATOM    277  CB  LYS A  18       2.512 -18.715  -3.324  1.00 10.45           C  
ATOM    278  CG  LYS A  18       3.075 -18.798  -4.743  1.00 10.45           C  
ATOM    279  CD  LYS A  18       4.598 -18.725  -4.744  1.00 10.45           C  
ATOM    280  CE  LYS A  18       5.161 -18.820  -6.157  1.00 10.45           C  
ATOM    281  NZ  LYS A  18       6.647 -18.727  -6.169  1.00 10.45           N  
ATOM    282  H   LYS A  18       0.835 -16.773  -3.847  1.00 10.45           H  
ATOM    283  HA  LYS A  18       0.686 -19.715  -3.794  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       2.830 -17.769  -2.888  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       2.960 -19.515  -2.735  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       2.762 -19.737  -5.203  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       2.679 -17.976  -5.339  1.00 10.45           H  
ATOM    288 1HD  LYS A  18       4.917 -17.783  -4.297  1.00 10.45           H  
ATOM    289 2HD  LYS A  18       5.000 -19.545  -4.148  1.00 10.45           H  
ATOM    290 1HE  LYS A  18       4.863 -19.771  -6.596  1.00 10.45           H  
ATOM    291 2HE  LYS A  18       4.751 -18.009  -6.760  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18       6.982 -18.793  -7.120  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18       6.932 -17.842  -5.773  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18       7.037 -19.481  -5.622  1.00 10.45           H  
ATOM    295  N   ARG A  19      -0.386 -18.184  -1.305  1.00 14.28           N  
ATOM    296  CA  ARG A  19      -0.855 -18.256   0.085  1.00 14.28           C  
ATOM    297  C   ARG A  19      -1.567 -19.556   0.482  1.00 14.28           C  
ATOM    298  O   ARG A  19      -1.631 -19.893   1.668  1.00 14.28           O  
ATOM    299  CB  ARG A  19      -1.822 -17.122   0.375  1.00 14.28           C  
ATOM    300  CG  ARG A  19      -3.169 -17.226  -0.344  1.00 14.28           C  
ATOM    301  CD  ARG A  19      -3.981 -15.994  -0.173  1.00 14.28           C  
ATOM    302  NE  ARG A  19      -5.244 -16.075  -0.888  1.00 14.28           N  
ATOM    303  CZ  ARG A  19      -6.146 -15.079  -0.970  1.00 14.28           C  
ATOM    304  NH1 ARG A  19      -5.912 -13.926  -0.383  1.00 14.28           N  
ATOM    305  NH2 ARG A  19      -7.269 -15.262  -1.643  1.00 14.28           N  
ATOM    306  H   ARG A  19      -0.797 -17.467  -1.906  1.00 14.28           H  
ATOM    307  HA  ARG A  19       0.016 -18.138   0.731  1.00 14.28           H  
ATOM    308 1HB  ARG A  19      -2.021 -17.076   1.443  1.00 14.28           H  
ATOM    309 2HB  ARG A  19      -1.370 -16.177   0.085  1.00 14.28           H  
ATOM    310 1HG  ARG A  19      -3.016 -17.408  -1.407  1.00 14.28           H  
ATOM    311 2HG  ARG A  19      -3.738 -18.053   0.078  1.00 14.28           H  
ATOM    312 1HD  ARG A  19      -4.194 -15.841   0.883  1.00 14.28           H  
ATOM    313 2HD  ARG A  19      -3.425 -15.141  -0.562  1.00 14.28           H  
ATOM    314  HE  ARG A  19      -5.462 -16.949  -1.355  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19      -5.051 -13.786   0.127  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19      -6.588 -13.178  -0.446  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19      -7.450 -16.151  -2.094  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19      -7.947 -14.517  -1.706  1.00 14.28           H  
ATOM    319  N   GLU A  20      -2.104 -20.309  -0.479  1.00 18.65           N  
ATOM    320  CA  GLU A  20      -2.894 -21.496  -0.135  1.00 18.65           C  
ATOM    321  C   GLU A  20      -2.057 -22.730   0.201  1.00 18.65           C  
ATOM    322  O   GLU A  20      -2.051 -23.727  -0.524  1.00 18.65           O  
ATOM    323  CB  GLU A  20      -3.862 -21.835  -1.272  1.00 18.65           C  
ATOM    324  CG  GLU A  20      -4.917 -20.762  -1.546  1.00 18.65           C  
ATOM    325  CD  GLU A  20      -5.880 -21.142  -2.655  1.00 18.65           C  
ATOM    326  OE1 GLU A  20      -5.669 -22.150  -3.287  1.00 18.65           O  
ATOM    327  OE2 GLU A  20      -6.829 -20.421  -2.859  1.00 18.65           O  
ATOM    328  H   GLU A  20      -1.991 -20.035  -1.446  1.00 18.65           H  
ATOM    329  HA  GLU A  20      -3.486 -21.256   0.749  1.00 18.65           H  
ATOM    330 1HB  GLU A  20      -3.297 -21.990  -2.191  1.00 18.65           H  
ATOM    331 2HB  GLU A  20      -4.379 -22.767  -1.043  1.00 18.65           H  
ATOM    332 1HG  GLU A  20      -5.481 -20.580  -0.632  1.00 18.65           H  
ATOM    333 2HG  GLU A  20      -4.409 -19.837  -1.817  1.00 18.65           H  
ATOM    334  N   ASN A  21      -1.374 -22.651   1.333  1.00 22.18           N  
ATOM    335  CA  ASN A  21      -0.525 -23.722   1.835  1.00 22.18           C  
ATOM    336  C   ASN A  21      -1.381 -24.707   2.607  1.00 22.18           C  
ATOM    337  O   ASN A  21      -1.986 -24.352   3.616  1.00 22.18           O  
ATOM    338  CB  ASN A  21       0.604 -23.201   2.704  1.00 22.18           C  
ATOM    339  CG  ASN A  21       1.625 -24.292   3.100  1.00 22.18           C  
ATOM    340  OD1 ASN A  21       1.357 -25.506   3.176  1.00 22.18           O  
ATOM    341  ND2 ASN A  21       2.829 -23.844   3.364  1.00 22.18           N  
ATOM    342  H   ASN A  21      -1.449 -21.769   1.839  1.00 22.18           H  
ATOM    343  HA  ASN A  21      -0.092 -24.254   0.986  1.00 22.18           H  
ATOM    344 1HB  ASN A  21       1.126 -22.401   2.176  1.00 22.18           H  
ATOM    345 2HB  ASN A  21       0.185 -22.769   3.615  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21       3.552 -24.484   3.630  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21       3.026 -22.866   3.297  1.00 22.18           H  
ATOM    348  N   ALA A  22      -1.488 -25.932   2.115  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.314 -26.950   2.761  1.00 24.13           C  
ATOM    350  C   ALA A  22      -1.872 -27.221   4.204  1.00 24.13           C  
ATOM    351  O   ALA A  22      -2.686 -27.612   5.044  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -2.271 -28.241   1.966  1.00 24.13           C  
ATOM    353  H   ALA A  22      -0.982 -26.162   1.269  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -3.340 -26.581   2.789  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -2.913 -28.983   2.443  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -2.619 -28.055   0.952  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -1.254 -28.610   1.936  1.00 24.13           H  
ATOM    358  N   PHE A  23      -0.572 -27.073   4.474  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.005 -27.352   5.789  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.926 -26.232   6.280  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.145 -26.413   6.254  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.775 -28.664   5.745  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.059 -29.824   5.297  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.025 -30.240   3.977  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.902 -30.476   6.174  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.809 -31.288   3.544  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.690 -31.524   5.746  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.643 -31.929   4.428  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.042 -26.698   3.757  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.821 -27.465   6.502  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.617 -28.563   5.060  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.175 -28.888   6.732  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.633 -29.725   3.277  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.945 -30.150   7.214  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.772 -31.604   2.502  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.353 -32.029   6.447  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.267 -32.754   4.090  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.413 -25.065   6.704  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.192 -23.908   7.106  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.140 -24.266   8.239  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.789 -25.052   9.123  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.118 -22.935   7.611  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.141 -23.360   6.900  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.043 -24.867   6.822  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.736 -23.506   6.240  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.045 -22.999   8.708  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.411 -21.905   7.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.030 -23.019   7.449  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.192 -22.902   5.897  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.427 -25.339   7.733  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.579 -25.179   5.949  1.00 24.67           H  
ATOM    392  N   SER A  25       3.332 -23.682   8.231  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.289 -23.928   9.301  1.00 24.67           C  
ATOM    394  C   SER A  25       3.739 -23.407  10.620  1.00 24.67           C  
ATOM    395  O   SER A  25       3.117 -22.344  10.656  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.613 -23.261   8.992  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.519 -23.433  10.050  1.00 24.67           O  
ATOM    398  H   SER A  25       3.578 -23.055   7.481  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.446 -25.003   9.390  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.029 -23.682   8.079  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.452 -22.198   8.822  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.094 -23.046  10.837  1.00 24.67           H  
ATOM    403  N   SER A  26       3.969 -24.142  11.702  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.524 -23.683  13.013  1.00 24.67           C  
ATOM    405  C   SER A  26       4.234 -22.381  13.364  1.00 24.67           C  
ATOM    406  O   SER A  26       5.430 -22.242  13.101  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.807 -24.736  14.067  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.436 -24.286  15.340  1.00 24.67           O  
ATOM    409  H   SER A  26       4.464 -25.017  11.614  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.450 -23.496  12.974  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.262 -25.649  13.827  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.868 -24.975  14.060  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.872 -23.429  15.462  1.00 24.67           H  
ATOM    414  N   SER A  27       3.505 -21.443  13.964  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.085 -20.170  14.385  1.00 24.67           C  
ATOM    416  C   SER A  27       4.589 -20.221  15.812  1.00 24.67           C  
ATOM    417  O   SER A  27       3.987 -20.873  16.665  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.078 -19.046  14.258  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.601 -17.842  14.786  1.00 24.67           O  
ATOM    420  H   SER A  27       2.525 -21.621  14.132  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.932 -19.949  13.734  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.831 -18.906  13.208  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.158 -19.310  14.781  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.055 -17.140  14.412  1.00 24.67           H  
ATOM    425  N   SER A  28       5.660 -19.473  16.087  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.188 -19.342  17.443  1.00 24.67           C  
ATOM    427  C   SER A  28       5.235 -18.569  18.336  1.00 24.67           C  
ATOM    428  O   SER A  28       5.352 -18.591  19.559  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.487 -18.563  17.446  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.249 -17.188  17.151  1.00 24.67           O  
ATOM    431  H   SER A  28       6.109 -18.976  15.327  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.339 -20.339  17.862  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.950 -18.649  18.430  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.180 -18.984  16.720  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.974 -16.696  17.562  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.338 -17.814  17.701  1.00 24.43           N  
ATOM    437  CA  CYS A  29       3.381 -16.949  18.364  1.00 24.43           C  
ATOM    438  C   CYS A  29       4.063 -15.898  19.248  1.00 24.43           C  
ATOM    439  O   CYS A  29       3.458 -15.383  20.191  1.00 24.43           O  
ATOM    440  CB  CYS A  29       2.414 -17.798  19.187  1.00 24.43           C  
ATOM    441  SG  CYS A  29       1.540 -19.042  18.183  1.00 24.43           S  
ATOM    442  H   CYS A  29       4.291 -17.860  16.687  1.00 24.43           H  
ATOM    443  HA  CYS A  29       2.807 -16.431  17.596  1.00 24.43           H  
ATOM    444 1HB  CYS A  29       2.941 -18.311  19.988  1.00 24.43           H  
ATOM    445 2HB  CYS A  29       1.670 -17.154  19.648  1.00 24.43           H  
ATOM    446  HG  CYS A  29       2.632 -19.735  17.795  1.00 24.43           H  
ATOM    447  N   SER A  30       5.307 -15.534  18.905  1.00 23.55           N  
ATOM    448  CA  SER A  30       6.040 -14.514  19.641  1.00 23.55           C  
ATOM    449  C   SER A  30       5.304 -13.183  19.582  1.00 23.55           C  
ATOM    450  O   SER A  30       4.732 -12.830  18.548  1.00 23.55           O  
ATOM    451  CB  SER A  30       7.420 -14.326  19.034  1.00 23.55           C  
ATOM    452  OG  SER A  30       8.176 -15.506  19.098  1.00 23.55           O  
ATOM    453  H   SER A  30       5.778 -16.026  18.145  1.00 23.55           H  
ATOM    454  HA  SER A  30       6.128 -14.827  20.683  1.00 23.55           H  
ATOM    455 1HB  SER A  30       7.315 -14.016  17.995  1.00 23.55           H  
ATOM    456 2HB  SER A  30       7.937 -13.527  19.560  1.00 23.55           H  
ATOM    457  HG  SER A  30       7.693 -16.139  18.571  1.00 23.55           H  
ATOM    458  N   SER A  31       5.336 -12.427  20.675  1.00 22.13           N  
ATOM    459  CA  SER A  31       4.724 -11.103  20.684  1.00 22.13           C  
ATOM    460  C   SER A  31       5.458 -10.171  19.733  1.00 22.13           C  
ATOM    461  O   SER A  31       6.688 -10.199  19.667  1.00 22.13           O  
ATOM    462  CB  SER A  31       4.739 -10.511  22.077  1.00 22.13           C  
ATOM    463  OG  SER A  31       4.216  -9.207  22.072  1.00 22.13           O  
ATOM    464  H   SER A  31       5.798 -12.771  21.505  1.00 22.13           H  
ATOM    465  HA  SER A  31       3.690 -11.195  20.347  1.00 22.13           H  
ATOM    466 1HB  SER A  31       4.154 -11.140  22.747  1.00 22.13           H  
ATOM    467 2HB  SER A  31       5.761 -10.493  22.451  1.00 22.13           H  
ATOM    468  HG  SER A  31       4.754  -8.696  21.435  1.00 22.13           H  
ATOM    469  N   SER A  32       4.716  -9.337  19.016  1.00 20.59           N  
ATOM    470  CA  SER A  32       5.345  -8.351  18.153  1.00 20.59           C  
ATOM    471  C   SER A  32       6.044  -7.299  19.008  1.00 20.59           C  
ATOM    472  O   SER A  32       5.503  -6.932  20.048  1.00 20.59           O  
ATOM    473  CB  SER A  32       4.311  -7.666  17.278  1.00 20.59           C  
ATOM    474  OG  SER A  32       4.892  -6.627  16.518  1.00 20.59           O  
ATOM    475  H   SER A  32       3.708  -9.383  19.088  1.00 20.59           H  
ATOM    476  HA  SER A  32       6.047  -8.881  17.517  1.00 20.59           H  
ATOM    477 1HB  SER A  32       3.864  -8.400  16.609  1.00 20.59           H  
ATOM    478 2HB  SER A  32       3.513  -7.263  17.900  1.00 20.59           H  
ATOM    479  HG  SER A  32       4.198  -6.332  15.913  1.00 20.59           H  
ATOM    480  N   PRO A  33       7.235  -6.811  18.619  1.00 19.35           N  
ATOM    481  CA  PRO A  33       7.947  -5.702  19.223  1.00 19.35           C  
ATOM    482  C   PRO A  33       7.505  -4.349  18.658  1.00 19.35           C  
ATOM    483  O   PRO A  33       8.058  -3.315  19.032  1.00 19.35           O  
ATOM    484  CB  PRO A  33       9.395  -6.010  18.836  1.00 19.35           C  
ATOM    485  CG  PRO A  33       9.274  -6.640  17.467  1.00 19.35           C  
ATOM    486  CD  PRO A  33       7.995  -7.474  17.533  1.00 19.35           C  
ATOM    487  HA  PRO A  33       7.809  -5.734  20.313  1.00 19.35           H  
ATOM    488 1HB  PRO A  33       9.987  -5.083  18.831  1.00 19.35           H  
ATOM    489 2HB  PRO A  33       9.847  -6.681  19.580  1.00 19.35           H  
ATOM    490 1HG  PRO A  33       9.223  -5.854  16.698  1.00 19.35           H  
ATOM    491 2HG  PRO A  33      10.166  -7.244  17.248  1.00 19.35           H  
ATOM    492 1HD  PRO A  33       7.463  -7.401  16.572  1.00 19.35           H  
ATOM    493 2HD  PRO A  33       8.242  -8.515  17.811  1.00 19.35           H  
ATOM    494  N   GLY A  34       6.549  -4.355  17.716  1.00 18.68           N  
ATOM    495  CA  GLY A  34       6.168  -3.142  16.996  1.00 18.68           C  
ATOM    496  C   GLY A  34       5.693  -1.974  17.864  1.00 18.68           C  
ATOM    497  O   GLY A  34       6.232  -0.870  17.763  1.00 18.68           O  
ATOM    498  H   GLY A  34       6.082  -5.219  17.446  1.00 18.68           H  
ATOM    499 1HA  GLY A  34       7.017  -2.812  16.399  1.00 18.68           H  
ATOM    500 2HA  GLY A  34       5.382  -3.397  16.286  1.00 18.68           H  
ATOM    501  N   VAL A  35       4.652  -2.191  18.672  1.00 18.69           N  
ATOM    502  CA  VAL A  35       4.116  -1.110  19.497  1.00 18.69           C  
ATOM    503  C   VAL A  35       4.014  -1.452  20.976  1.00 18.69           C  
ATOM    504  O   VAL A  35       3.365  -2.424  21.363  1.00 18.69           O  
ATOM    505  CB  VAL A  35       2.714  -0.695  19.000  1.00 18.69           C  
ATOM    506  CG1 VAL A  35       2.149   0.410  19.899  1.00 18.69           C  
ATOM    507  CG2 VAL A  35       2.803  -0.211  17.554  1.00 18.69           C  
ATOM    508  H   VAL A  35       4.248  -3.114  18.722  1.00 18.69           H  
ATOM    509  HA  VAL A  35       4.778  -0.250  19.400  1.00 18.69           H  
ATOM    510  HB  VAL A  35       2.040  -1.549  19.060  1.00 18.69           H  
ATOM    511 1HG1 VAL A  35       1.158   0.692  19.548  1.00 18.69           H  
ATOM    512 2HG1 VAL A  35       2.076   0.051  20.925  1.00 18.69           H  
ATOM    513 3HG1 VAL A  35       2.805   1.278  19.867  1.00 18.69           H  
ATOM    514 1HG2 VAL A  35       1.812   0.080  17.208  1.00 18.69           H  
ATOM    515 2HG2 VAL A  35       3.473   0.649  17.500  1.00 18.69           H  
ATOM    516 3HG2 VAL A  35       3.183  -1.004  16.918  1.00 18.69           H  
ATOM    517  N   LYS A  36       4.620  -0.614  21.805  1.00 19.38           N  
ATOM    518  CA  LYS A  36       4.547  -0.775  23.248  1.00 19.38           C  
ATOM    519  C   LYS A  36       3.381   0.038  23.783  1.00 19.38           C  
ATOM    520  O   LYS A  36       3.265   1.221  23.471  1.00 19.38           O  
ATOM    521  CB  LYS A  36       5.842  -0.325  23.923  1.00 19.38           C  
ATOM    522  CG  LYS A  36       5.853  -0.530  25.432  1.00 19.38           C  
ATOM    523  CD  LYS A  36       7.181  -0.125  26.051  1.00 19.38           C  
ATOM    524  CE  LYS A  36       7.149  -0.300  27.562  1.00 19.38           C  
ATOM    525  NZ  LYS A  36       8.439   0.092  28.194  1.00 19.38           N  
ATOM    526  H   LYS A  36       5.145   0.156  21.417  1.00 19.38           H  
ATOM    527  HA  LYS A  36       4.368  -1.825  23.483  1.00 19.38           H  
ATOM    528 1HB  LYS A  36       6.685  -0.870  23.499  1.00 19.38           H  
ATOM    529 2HB  LYS A  36       6.002   0.735  23.730  1.00 19.38           H  
ATOM    530 1HG  LYS A  36       5.059   0.072  25.885  1.00 19.38           H  
ATOM    531 2HG  LYS A  36       5.657  -1.577  25.657  1.00 19.38           H  
ATOM    532 1HD  LYS A  36       7.982  -0.737  25.635  1.00 19.38           H  
ATOM    533 2HD  LYS A  36       7.383   0.920  25.820  1.00 19.38           H  
ATOM    534 1HE  LYS A  36       6.350   0.316  27.974  1.00 19.38           H  
ATOM    535 2HE  LYS A  36       6.944  -1.345  27.796  1.00 19.38           H  
ATOM    536 1HZ  LYS A  36       8.378  -0.038  29.194  1.00 19.38           H  
ATOM    537 2HZ  LYS A  36       9.184  -0.483  27.826  1.00 19.38           H  
ATOM    538 3HZ  LYS A  36       8.632   1.062  27.992  1.00 19.38           H  
ATOM    539  N   SER A  37       2.508  -0.587  24.564  1.00 20.63           N  
ATOM    540  CA  SER A  37       1.382   0.138  25.136  1.00 20.63           C  
ATOM    541  C   SER A  37       1.868   1.193  26.134  1.00 20.63           C  
ATOM    542  O   SER A  37       2.645   0.848  27.024  1.00 20.63           O  
ATOM    543  CB  SER A  37       0.474  -0.833  25.865  1.00 20.63           C  
ATOM    544  OG  SER A  37      -0.523  -0.157  26.594  1.00 20.63           O  
ATOM    545  H   SER A  37       2.636  -1.569  24.769  1.00 20.63           H  
ATOM    546  HA  SER A  37       0.822   0.576  24.319  1.00 20.63           H  
ATOM    547 1HB  SER A  37       0.010  -1.507  25.148  1.00 20.63           H  
ATOM    548 2HB  SER A  37       1.071  -1.440  26.545  1.00 20.63           H  
ATOM    549  HG  SER A  37      -0.046   0.475  27.167  1.00 20.63           H  
ATOM    550  N   PRO A  38       1.434   2.465  26.032  1.00 22.16           N  
ATOM    551  CA  PRO A  38       1.732   3.527  26.976  1.00 22.16           C  
ATOM    552  C   PRO A  38       1.281   3.157  28.384  1.00 22.16           C  
ATOM    553  O   PRO A  38       0.225   2.535  28.575  1.00 22.16           O  
ATOM    554  CB  PRO A  38       0.935   4.707  26.406  1.00 22.16           C  
ATOM    555  CG  PRO A  38       0.843   4.429  24.928  1.00 22.16           C  
ATOM    556  CD  PRO A  38       0.722   2.930  24.815  1.00 22.16           C  
ATOM    557  HA  PRO A  38       2.811   3.738  26.960  1.00 22.16           H  
ATOM    558 1HB  PRO A  38      -0.038   4.752  26.875  1.00 22.16           H  
ATOM    559 2HB  PRO A  38       1.449   5.652  26.641  1.00 22.16           H  
ATOM    560 1HG  PRO A  38      -0.019   4.959  24.494  1.00 22.16           H  
ATOM    561 2HG  PRO A  38       1.740   4.815  24.420  1.00 22.16           H  
ATOM    562 1HD  PRO A  38      -0.318   2.619  24.815  1.00 22.16           H  
ATOM    563 2HD  PRO A  38       1.255   2.637  23.899  1.00 22.16           H  
ATOM    564  N   ASP A  39       2.081   3.557  29.368  1.00 23.58           N  
ATOM    565  CA  ASP A  39       1.777   3.316  30.773  1.00 23.58           C  
ATOM    566  C   ASP A  39       0.616   4.143  31.279  1.00 23.58           C  
ATOM    567  O   ASP A  39       0.272   5.173  30.702  1.00 23.58           O  
ATOM    568  CB  ASP A  39       2.983   3.571  31.682  1.00 23.58           C  
ATOM    569  CG  ASP A  39       2.625   3.263  33.123  1.00 23.58           C  
ATOM    570  OD1 ASP A  39       2.078   2.211  33.366  1.00 23.58           O  
ATOM    571  OD2 ASP A  39       2.775   4.134  33.958  1.00 23.58           O  
ATOM    572  H   ASP A  39       2.926   4.079  29.131  1.00 23.58           H  
ATOM    573  HA  ASP A  39       1.505   2.264  30.878  1.00 23.58           H  
ATOM    574 1HB  ASP A  39       3.820   2.945  31.372  1.00 23.58           H  
ATOM    575 2HB  ASP A  39       3.296   4.611  31.599  1.00 23.58           H  
ATOM    576  N   ALA A  40       0.053   3.731  32.409  1.00 24.44           N  
ATOM    577  CA  ALA A  40      -1.028   4.476  33.034  1.00 24.44           C  
ATOM    578  C   ALA A  40      -0.600   5.913  33.332  1.00 24.44           C  
ATOM    579  O   ALA A  40      -1.400   6.838  33.170  1.00 24.44           O  
ATOM    580  CB  ALA A  40      -1.447   3.790  34.317  1.00 24.44           C  
ATOM    581  H   ALA A  40       0.412   2.879  32.853  1.00 24.44           H  
ATOM    582  HA  ALA A  40      -1.869   4.501  32.346  1.00 24.44           H  
ATOM    583 1HB  ALA A  40      -2.264   4.332  34.778  1.00 24.44           H  
ATOM    584 2HB  ALA A  40      -1.764   2.774  34.096  1.00 24.44           H  
ATOM    585 3HB  ALA A  40      -0.595   3.766  34.999  1.00 24.44           H  
ATOM    586  N   SER A  41       0.676   6.117  33.692  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.198   7.443  34.005  1.00 24.67           C  
ATOM    588  C   SER A  41       1.397   8.310  32.759  1.00 24.67           C  
ATOM    589  O   SER A  41       1.720   9.495  32.873  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.508   7.324  34.762  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.516   6.773  33.957  1.00 24.67           O  
ATOM    592  H   SER A  41       1.323   5.324  33.787  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.475   7.945  34.648  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.814   8.308  35.107  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.363   6.697  35.639  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.296   5.813  33.886  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.261   7.712  31.574  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.407   8.420  30.313  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.020   8.659  29.712  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.223   9.671  29.054  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.272   7.597  29.351  1.00 24.67           C  
ATOM    602  CG  GLN A  42       3.706   7.386  29.838  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.550   6.475  28.931  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.229   5.299  28.663  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.657   7.029  28.444  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.008   6.732  31.534  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.876   9.386  30.496  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.814   6.619  29.202  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.307   8.091  28.382  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.196   8.356  29.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.667   6.936  30.832  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.262   6.502  27.844  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.889   7.976  28.676  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.889   7.708  29.952  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.255   7.762  29.444  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.149   8.757  30.185  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.958   9.454  29.568  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.878   6.381  29.550  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.344   5.351  28.559  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -2.916   4.007  28.809  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.461   2.994  27.850  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -3.094   2.714  26.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.188   3.379  26.363  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -2.649   1.772  25.863  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.605   6.889  30.480  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.214   8.050  28.396  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.701   5.992  30.551  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.956   6.455  29.415  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.571   5.652  27.539  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.269   5.282  28.691  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -2.609   3.682  29.805  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.001   4.058  28.763  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.582   2.502  28.070  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.543   4.095  26.983  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.673   3.173  25.501  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.833   1.209  26.102  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.146   1.580  25.008  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.010   8.825  31.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.846   9.714  32.305  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.289  11.128  32.407  1.00 24.67           C  
ATOM    641  O   HIS A  44      -2.081  11.350  32.346  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.065   9.139  33.707  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.907   7.883  33.718  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.256   7.884  33.405  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.591   6.599  34.005  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.726   6.653  33.500  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.738   5.856  33.862  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.334   8.225  31.984  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.824   9.792  31.834  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.095   8.904  34.153  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.546   9.886  34.338  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -3.616   6.228  34.297  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -7.755   6.348  33.310  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -5.807   4.860  34.012  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.192  12.082  32.611  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.843  13.482  32.828  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.970  14.180  33.572  1.00 24.67           C  
ATOM    658  O   SER A  45      -6.142  13.883  33.340  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.600  14.184  31.505  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.293  15.541  31.702  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.167  11.822  32.627  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.940  13.534  33.435  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.780  13.694  30.978  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.488  14.097  30.881  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.043  15.922  32.205  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.615  15.089  34.473  1.00 24.67           N  
ATOM    667  CA  SER A  46      -5.620  15.864  35.193  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.113  17.037  34.353  1.00 24.67           C  
ATOM    669  O   SER A  46      -5.465  17.411  33.371  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.050  16.359  36.509  1.00 24.67           C  
ATOM    671  OG  SER A  46      -4.016  17.288  36.302  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.634  15.264  34.639  1.00 24.67           H  
ATOM    673  HA  SER A  46      -6.472  15.216  35.405  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -5.844  16.824  37.093  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -4.673  15.515  37.085  1.00 24.67           H  
ATOM    676  HG  SER A  46      -3.728  17.566  37.178  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.240  17.618  34.765  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.804  18.810  34.140  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.244  19.809  35.205  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.867  19.422  36.193  1.00 24.67           O  
ATOM    681  CB  THR A  47      -9.003  18.453  33.235  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -8.573  17.543  32.214  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.596  19.711  32.582  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.714  17.226  35.564  1.00 24.67           H  
ATOM    685  HA  THR A  47      -7.035  19.283  33.529  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.775  17.970  33.833  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.784  17.890  31.782  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.435  19.426  31.949  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.947  20.401  33.345  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.835  20.199  31.975  1.00 24.67           H  
ATOM    691  N   SER A  48      -7.948  21.093  34.999  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.413  22.116  35.929  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.979  23.316  35.179  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.245  24.153  34.660  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.270  22.553  36.826  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.676  23.560  37.708  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.418  21.358  34.183  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.208  21.698  36.547  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.912  21.695  37.393  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.444  22.913  36.217  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.853  24.330  37.160  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.309  23.378  35.124  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.021  24.427  34.400  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.818  25.872  34.925  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.559  26.766  34.117  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.511  24.107  34.371  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.841  22.653  35.585  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.657  24.407  33.374  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.024  24.853  33.764  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.657  23.121  33.929  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.935  24.112  35.359  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.874  26.166  36.253  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.841  27.520  36.790  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.449  28.125  36.829  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.902  28.386  37.899  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.408  27.325  38.197  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.958  25.948  38.595  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.990  25.124  37.322  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -11.511  28.154  36.192  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.021  28.112  38.864  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.503  27.430  38.178  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -9.948  25.998  39.031  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.618  25.544  39.376  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.115  24.496  37.380  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.919  24.563  37.265  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.870  28.321  35.658  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.540  28.902  35.555  1.00 24.67           C  
ATOM    728  C   SER A  51      -7.515  30.332  36.097  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.428  31.118  35.833  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.073  28.890  34.116  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.831  29.523  33.996  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.384  28.049  34.822  1.00 24.67           H  
ATOM    733  HA  SER A  51      -6.856  28.297  36.150  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.001  27.860  33.765  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.808  29.398  33.494  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.945  30.391  34.396  1.00 24.67           H  
ATOM    737  N   SER A  52      -6.437  30.677  36.804  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.239  32.017  37.363  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.450  32.499  38.163  1.00 24.67           C  
ATOM    740  O   SER A  52      -8.049  31.734  38.918  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.934  33.005  36.251  1.00 24.67           C  
ATOM    742  OG  SER A  52      -5.586  34.260  36.773  1.00 24.67           O  
ATOM    743  H   SER A  52      -5.737  29.971  36.976  1.00 24.67           H  
ATOM    744  HA  SER A  52      -5.384  31.980  38.038  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -5.118  32.624  35.639  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.806  33.111  35.603  1.00 24.67           H  
ATOM    747  HG  SER A  52      -4.775  34.124  37.277  1.00 24.67           H  
ATOM    748  N   SER A  53      -7.776  33.784  38.024  1.00 24.67           N  
ATOM    749  CA  SER A  53      -8.920  34.373  38.718  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.373  35.659  38.037  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.553  36.454  37.579  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.570  34.666  40.166  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.664  35.218  40.849  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.218  34.360  37.400  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.746  33.661  38.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -8.252  33.750  40.663  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -7.735  35.363  40.197  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.984  35.953  40.303  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.680  35.887  38.002  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.204  37.124  37.434  1.00 24.67           C  
ATOM    761  C   MET A  54     -11.303  38.196  38.501  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.660  37.895  39.644  1.00 24.67           O  
ATOM    763  CB  MET A  54     -12.568  36.884  36.802  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.563  35.836  35.698  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.468  36.272  34.336  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.325  37.685  33.653  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.316  35.197  38.379  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.515  37.481  36.668  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.273  36.567  37.568  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -12.941  37.820  36.381  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.242  34.878  36.105  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -13.573  35.719  35.303  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.770  38.069  32.797  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.324  37.385  33.333  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -12.406  38.465  34.414  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.012  39.438  38.125  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.120  40.565  39.040  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.890  41.697  38.376  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.077  41.692  37.158  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.726  41.081  39.457  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.071  41.649  38.318  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.861  39.935  40.005  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.710  39.605  37.175  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.667  40.254  39.930  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.840  41.846  40.224  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.599  42.382  37.985  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -7.886  40.324  40.293  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.349  39.496  40.876  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.727  39.169  39.242  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.300  42.683  39.167  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.988  43.857  38.639  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.954  45.011  39.635  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.004  44.769  40.847  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.451  43.531  38.352  1.00 24.67           C  
ATOM    795  OG  SER A  56     -15.164  44.665  37.883  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.125  42.616  40.160  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.486  44.130  37.716  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.507  42.738  37.609  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.921  43.160  39.259  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.108  45.374  38.593  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.879  46.267  39.166  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -13.044  47.446  39.971  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.504  47.449  40.344  1.00 24.67           C  
ATOM    804  O   PRO A  57     -15.306  46.794  39.667  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -12.636  48.586  39.031  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.885  48.047  37.642  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.585  46.555  37.735  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -12.401  47.389  40.860  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.244  49.480  39.253  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -11.586  48.863  39.208  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -13.925  48.248  37.345  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -12.242  48.565  36.915  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.271  46.042  37.051  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -11.528  46.354  37.503  1.00 24.67           H  
ATOM    815  N   GLN A  58     -14.841  48.106  41.443  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.229  48.156  41.869  1.00 24.67           C  
ATOM    817  C   GLN A  58     -16.828  49.536  41.648  1.00 24.67           C  
ATOM    818  O   GLN A  58     -16.106  50.527  41.561  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -16.322  47.731  43.331  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.731  46.328  43.580  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.480  45.223  42.841  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.696  45.076  43.019  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.774  44.441  42.018  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.136  48.598  41.973  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.803  47.447  41.274  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.795  48.449  43.962  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.365  47.725  43.650  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.694  46.314  43.240  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.775  46.114  44.646  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.231  43.709  41.517  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -14.769  44.578  41.878  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.156  49.595  41.586  1.00 24.67           N  
ATOM    833  CA  SER A  59     -18.882  50.859  41.429  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.017  51.660  42.730  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.436  52.822  42.710  1.00 24.67           O  
ATOM    836  CB  SER A  59     -20.261  50.582  40.873  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.036  49.885  41.810  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.685  48.735  41.649  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.334  51.473  40.711  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.747  51.526  40.629  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -20.183  50.003  39.953  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.970  50.389  42.630  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.696  51.023  43.850  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.809  51.624  45.172  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.053  50.792  46.201  1.00 24.67           C  
ATOM    846  O   SER A  60     -18.103  49.561  46.163  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.300  51.347  47.000  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.270  51.743  45.576  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.393  52.281  46.863  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.351  50.078  43.770  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.366  52.621  45.142  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -20.799  52.378  44.866  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.734  50.758  45.544  1.00 24.67           H  
ATOM    854  HG  SER A  60     -20.001  53.160  46.822  1.00 24.67           H  
ENDMDL

REMARK ID 643986 DOMAINID 637565 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.318  -0.345   2.229  1.00  5.20           N  
ATOM      2  CA  ILE A   1       1.251  -0.439   1.117  1.00  5.20           C  
ATOM      3  C   ILE A   1       1.741   0.944   0.683  1.00  5.20           C  
ATOM      4  O   ILE A   1       2.715   1.426   1.268  1.00  5.20           O  
ATOM      5  CB  ILE A   1       0.595  -1.288   0.006  1.00  5.20           C  
ATOM      6  CG1 ILE A   1       0.461  -2.717   0.539  1.00  5.20           C  
ATOM      7  CG2 ILE A   1       1.386  -1.320  -1.312  1.00  5.20           C  
ATOM      8  CD1 ILE A   1      -0.429  -3.610  -0.256  1.00  5.20           C  
ATOM      9 1H   ILE A   1      -0.210  -1.203   2.299  1.00  5.20           H  
ATOM     10 2H   ILE A   1       0.829  -0.192   3.084  1.00  5.20           H  
ATOM     11 3H   ILE A   1      -0.311   0.427   2.069  1.00  5.20           H  
ATOM     12  HA  ILE A   1       2.122  -0.996   1.454  1.00  5.20           H  
ATOM     13  HB  ILE A   1      -0.384  -0.918  -0.171  1.00  5.20           H  
ATOM     14 1HG1 ILE A   1       1.461  -3.153   0.510  1.00  5.20           H  
ATOM     15 2HG1 ILE A   1       0.119  -2.706   1.573  1.00  5.20           H  
ATOM     16 1HG2 ILE A   1       0.864  -1.954  -2.020  1.00  5.20           H  
ATOM     17 2HG2 ILE A   1       1.489  -0.352  -1.755  1.00  5.20           H  
ATOM     18 3HG2 ILE A   1       2.364  -1.719  -1.114  1.00  5.20           H  
ATOM     19 1HD1 ILE A   1      -0.380  -4.584   0.167  1.00  5.20           H  
ATOM     20 2HD1 ILE A   1      -1.437  -3.259  -0.212  1.00  5.20           H  
ATOM     21 3HD1 ILE A   1      -0.116  -3.649  -1.269  1.00  5.20           H  
ATOM     22  N   GLU A   2       1.073   1.630  -0.255  1.00  7.29           N  
ATOM     23  CA  GLU A   2       1.596   2.952  -0.634  1.00  7.29           C  
ATOM     24  C   GLU A   2       0.543   4.055  -0.760  1.00  7.29           C  
ATOM     25  O   GLU A   2      -0.574   3.844  -1.237  1.00  7.29           O  
ATOM     26  CB  GLU A   2       2.401   2.862  -1.947  1.00  7.29           C  
ATOM     27  CG  GLU A   2       3.697   2.005  -1.874  1.00  7.29           C  
ATOM     28  CD  GLU A   2       4.502   2.003  -3.152  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       4.098   2.643  -4.090  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       5.528   1.363  -3.183  1.00  7.29           O  
ATOM     31  H   GLU A   2       0.273   1.232  -0.753  1.00  7.29           H  
ATOM     32  HA  GLU A   2       2.287   3.275   0.142  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       1.772   2.433  -2.726  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       2.680   3.867  -2.270  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       4.321   2.385  -1.065  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       3.438   0.983  -1.634  1.00  7.29           H  
ATOM     37  N   VAL A   3       0.949   5.255  -0.363  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.123   6.461  -0.433  1.00 10.40           C  
ATOM     39  C   VAL A   3       0.800   7.493  -1.330  1.00 10.40           C  
ATOM     40  O   VAL A   3       2.021   7.653  -1.289  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.135   7.008   0.980  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.923   8.277   0.913  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.916   5.971   1.766  1.00 10.40           C  
ATOM     44  H   VAL A   3       1.883   5.339   0.015  1.00 10.40           H  
ATOM     45  HA  VAL A   3      -0.844   6.207  -0.871  1.00 10.40           H  
ATOM     46  HB  VAL A   3       0.813   7.224   1.471  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.107   8.648   1.916  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.373   9.026   0.347  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -1.868   8.069   0.422  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.111   6.344   2.768  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.865   5.784   1.253  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.349   5.046   1.831  1.00 10.40           H  
ATOM     53  N   ASP A   4       0.013   8.103  -2.215  1.00 14.45           N  
ATOM     54  CA  ASP A   4       0.474   9.060  -3.207  1.00 14.45           C  
ATOM     55  C   ASP A   4       0.562  10.479  -2.645  1.00 14.45           C  
ATOM     56  O   ASP A   4       0.133  10.753  -1.525  1.00 14.45           O  
ATOM     57  CB  ASP A   4      -0.484   9.005  -4.417  1.00 14.45           C  
ATOM     58  CG  ASP A   4       0.134   9.441  -5.786  1.00 14.45           C  
ATOM     59  OD1 ASP A   4       1.112  10.156  -5.783  1.00 14.45           O  
ATOM     60  OD2 ASP A   4      -0.385   9.047  -6.805  1.00 14.45           O  
ATOM     61  H   ASP A   4      -0.994   7.951  -2.169  1.00 14.45           H  
ATOM     62  HA  ASP A   4       1.471   8.762  -3.534  1.00 14.45           H  
ATOM     63 1HB  ASP A   4      -0.863   7.987  -4.519  1.00 14.45           H  
ATOM     64 2HB  ASP A   4      -1.353   9.636  -4.206  1.00 14.45           H  
ATOM     65  N   GLU A   5       1.076  11.399  -3.455  1.00 18.74           N  
ATOM     66  CA  GLU A   5       1.184  12.814  -3.089  1.00 18.74           C  
ATOM     67  C   GLU A   5      -0.203  13.403  -2.844  1.00 18.74           C  
ATOM     68  O   GLU A   5      -0.382  14.318  -2.044  1.00 18.74           O  
ATOM     69  CB  GLU A   5       1.891  13.602  -4.188  1.00 18.74           C  
ATOM     70  CG  GLU A   5       3.368  13.264  -4.346  1.00 18.74           C  
ATOM     71  CD  GLU A   5       4.052  14.052  -5.441  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       3.387  14.789  -6.135  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       5.244  13.914  -5.581  1.00 18.74           O  
ATOM     74  H   GLU A   5       1.397  11.084  -4.370  1.00 18.74           H  
ATOM     75  HA  GLU A   5       1.761  12.892  -2.166  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       1.398  13.412  -5.143  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       1.809  14.668  -3.982  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       3.875  13.457  -3.403  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       3.454  12.199  -4.563  1.00 18.74           H  
ATOM     80  N   ASN A   6      -1.179  12.833  -3.542  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -2.581  13.216  -3.484  1.00 22.22           C  
ATOM     82  C   ASN A   6      -3.361  12.272  -2.565  1.00 22.22           C  
ATOM     83  O   ASN A   6      -4.592  12.212  -2.619  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -3.185  13.212  -4.874  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -2.620  14.302  -5.754  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -2.379  15.426  -5.298  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -2.404  13.991  -7.009  1.00 22.22           N  
ATOM     88  H   ASN A   6      -0.913  12.086  -4.170  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -2.654  14.219  -3.065  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -3.004  12.242  -5.342  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -4.265  13.343  -4.798  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -2.032  14.675  -7.637  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -2.611  13.069  -7.339  1.00 22.22           H  
ATOM     94  N   GLY A   7      -2.646  11.536  -1.716  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -3.263  10.589  -0.805  1.00 24.14           C  
ATOM     96  C   GLY A   7      -3.698   9.296  -1.491  1.00 24.14           C  
ATOM     97  O   GLY A   7      -2.888   8.589  -2.114  1.00 24.14           O  
ATOM     98  H   GLY A   7      -1.631  11.610  -1.692  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -2.562  10.365  -0.003  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -4.130  11.058  -0.340  1.00 24.14           H  
ATOM    101  N   THR A   8      -4.975   8.956  -1.337  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.487   7.709  -1.888  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.671   6.549  -1.322  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.866   6.738  -0.408  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.485   7.706  -3.437  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.157   7.778  -3.936  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.265   8.903  -3.961  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.594   9.574  -0.836  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.521   7.583  -1.562  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.945   6.788  -3.793  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.545   7.445  -3.263  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.265   8.889  -5.049  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.290   8.856  -3.596  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.798   9.827  -3.611  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.964   5.335  -1.751  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -4.216   4.198  -1.243  1.00 24.06           C  
ATOM    117  C   LEU A   9      -4.080   3.092  -2.284  1.00 24.06           C  
ATOM    118  O   LEU A   9      -5.071   2.600  -2.829  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -4.889   3.692   0.030  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -4.268   2.490   0.701  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.875   2.821   1.176  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -5.156   2.086   1.867  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.662   5.202  -2.470  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -3.210   4.536  -0.983  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -4.896   4.502   0.760  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -5.923   3.436  -0.205  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -4.189   1.687  -0.004  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.437   1.949   1.651  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -2.274   3.109   0.331  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.919   3.640   1.886  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.741   1.224   2.377  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -5.223   2.918   2.569  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -6.150   1.845   1.497  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.834   2.731  -2.568  1.00 21.97           N  
ATOM    135  CA  ASP A  10      -2.474   1.694  -3.519  1.00 21.97           C  
ATOM    136  C   ASP A  10      -2.163   0.393  -2.811  1.00 21.97           C  
ATOM    137  O   ASP A  10      -1.178   0.288  -2.071  1.00 21.97           O  
ATOM    138  CB  ASP A  10      -1.306   2.142  -4.403  1.00 21.97           C  
ATOM    139  CG  ASP A  10      -0.842   1.098  -5.476  1.00 21.97           C  
ATOM    140  OD1 ASP A  10      -1.075  -0.105  -5.323  1.00 21.97           O  
ATOM    141  OD2 ASP A  10      -0.280   1.528  -6.456  1.00 21.97           O  
ATOM    142  H   ASP A  10      -2.072   3.193  -2.076  1.00 21.97           H  
ATOM    143  HA  ASP A  10      -3.332   1.522  -4.171  1.00 21.97           H  
ATOM    144 1HB  ASP A  10      -1.588   3.059  -4.923  1.00 21.97           H  
ATOM    145 2HB  ASP A  10      -0.453   2.389  -3.767  1.00 21.97           H  
ATOM    146  N   LEU A  11      -3.049  -0.578  -2.983  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -2.937  -1.864  -2.323  1.00 18.37           C  
ATOM    148  C   LEU A  11      -2.548  -3.004  -3.267  1.00 18.37           C  
ATOM    149  O   LEU A  11      -2.800  -4.178  -2.976  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -4.240  -2.195  -1.606  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -4.622  -1.214  -0.522  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -5.938  -1.602   0.086  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -3.518  -1.181   0.510  1.00 18.37           C  
ATOM    154  H   LEU A  11      -3.832  -0.409  -3.607  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -2.162  -1.763  -1.579  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -5.046  -2.218  -2.338  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -4.148  -3.178  -1.157  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -4.747  -0.231  -0.960  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -6.206  -0.877   0.856  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -6.706  -1.610  -0.688  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -5.856  -2.591   0.530  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -3.759  -0.486   1.289  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -3.392  -2.167   0.942  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -2.606  -0.876   0.029  1.00 18.37           H  
ATOM    165  N   SER A  12      -1.928  -2.679  -4.401  1.00 14.13           N  
ATOM    166  CA  SER A  12      -1.580  -3.696  -5.401  1.00 14.13           C  
ATOM    167  C   SER A  12      -0.603  -4.790  -4.934  1.00 14.13           C  
ATOM    168  O   SER A  12      -0.567  -5.880  -5.512  1.00 14.13           O  
ATOM    169  CB  SER A  12      -1.041  -3.018  -6.650  1.00 14.13           C  
ATOM    170  OG  SER A  12       0.150  -2.335  -6.390  1.00 14.13           O  
ATOM    171  H   SER A  12      -1.703  -1.694  -4.602  1.00 14.13           H  
ATOM    172  HA  SER A  12      -2.505  -4.196  -5.688  1.00 14.13           H  
ATOM    173 1HB  SER A  12      -0.869  -3.769  -7.418  1.00 14.13           H  
ATOM    174 2HB  SER A  12      -1.781  -2.320  -7.037  1.00 14.13           H  
ATOM    175  HG  SER A  12      -0.142  -1.459  -6.021  1.00 14.13           H  
ATOM    176  N   MET A  13       0.136  -4.561  -3.848  1.00 10.50           N  
ATOM    177  CA  MET A  13       1.082  -5.570  -3.378  1.00 10.50           C  
ATOM    178  C   MET A  13       0.366  -6.664  -2.570  1.00 10.50           C  
ATOM    179  O   MET A  13       1.001  -7.601  -2.088  1.00 10.50           O  
ATOM    180  CB  MET A  13       2.222  -4.940  -2.582  1.00 10.50           C  
ATOM    181  CG  MET A  13       3.081  -3.979  -3.390  1.00 10.50           C  
ATOM    182  SD  MET A  13       4.408  -3.244  -2.417  1.00 10.50           S  
ATOM    183  CE  MET A  13       4.902  -1.891  -3.482  1.00 10.50           C  
ATOM    184  H   MET A  13       0.063  -3.669  -3.386  1.00 10.50           H  
ATOM    185  HA  MET A  13       1.523  -6.055  -4.250  1.00 10.50           H  
ATOM    186 1HB  MET A  13       1.862  -4.427  -1.723  1.00 10.50           H  
ATOM    187 2HB  MET A  13       2.882  -5.729  -2.222  1.00 10.50           H  
ATOM    188 1HG  MET A  13       3.522  -4.509  -4.233  1.00 10.50           H  
ATOM    189 2HG  MET A  13       2.452  -3.175  -3.786  1.00 10.50           H  
ATOM    190 1HE  MET A  13       5.716  -1.335  -3.013  1.00 10.50           H  
ATOM    191 2HE  MET A  13       5.234  -2.281  -4.443  1.00 10.50           H  
ATOM    192 3HE  MET A  13       4.057  -1.214  -3.635  1.00 10.50           H  
ATOM    193  N   HIS A  14      -0.968  -6.564  -2.451  1.00  8.16           N  
ATOM    194  CA  HIS A  14      -1.774  -7.610  -1.819  1.00  8.16           C  
ATOM    195  C   HIS A  14      -2.048  -8.760  -2.787  1.00  8.16           C  
ATOM    196  O   HIS A  14      -2.667  -9.749  -2.409  1.00  8.16           O  
ATOM    197  CB  HIS A  14      -3.123  -7.090  -1.292  1.00  8.16           C  
ATOM    198  CG  HIS A  14      -3.079  -6.318   0.003  1.00  8.16           C  
ATOM    199  ND1 HIS A  14      -4.111  -5.499   0.415  1.00  8.16           N  
ATOM    200  CD2 HIS A  14      -2.172  -6.306   1.002  1.00  8.16           C  
ATOM    201  CE1 HIS A  14      -3.820  -4.991   1.600  1.00  8.16           C  
ATOM    202  NE2 HIS A  14      -2.648  -5.461   1.981  1.00  8.16           N  
ATOM    203  H   HIS A  14      -1.457  -5.748  -2.819  1.00  8.16           H  
ATOM    204  HA  HIS A  14      -1.228  -8.024  -0.972  1.00  8.16           H  
ATOM    205 1HB  HIS A  14      -3.574  -6.447  -2.050  1.00  8.16           H  
ATOM    206 2HB  HIS A  14      -3.796  -7.935  -1.153  1.00  8.16           H  
ATOM    207  HD1 HIS A  14      -4.962  -5.329  -0.081  1.00  8.16           H  
ATOM    208  HD2 HIS A  14      -1.214  -6.813   1.135  1.00  8.16           H  
ATOM    209  HE1 HIS A  14      -4.511  -4.308   2.092  1.00  8.16           H  
ATOM    210  N   LYS A  15      -1.655  -8.620  -4.059  1.00  7.10           N  
ATOM    211  CA  LYS A  15      -1.888  -9.701  -5.012  1.00  7.10           C  
ATOM    212  C   LYS A  15      -1.246 -11.003  -4.530  1.00  7.10           C  
ATOM    213  O   LYS A  15      -0.059 -11.036  -4.206  1.00  7.10           O  
ATOM    214  CB  LYS A  15      -1.333  -9.338  -6.387  1.00  7.10           C  
ATOM    215  CG  LYS A  15      -1.588 -10.389  -7.469  1.00  7.10           C  
ATOM    216  CD  LYS A  15      -1.065  -9.928  -8.824  1.00  7.10           C  
ATOM    217  CE  LYS A  15      -1.307 -10.984  -9.894  1.00  7.10           C  
ATOM    218  NZ  LYS A  15      -0.794 -10.552 -11.224  1.00  7.10           N  
ATOM    219  H   LYS A  15      -1.179  -7.771  -4.371  1.00  7.10           H  
ATOM    220  HA  LYS A  15      -2.962  -9.865  -5.097  1.00  7.10           H  
ATOM    221 1HB  LYS A  15      -1.771  -8.395  -6.719  1.00  7.10           H  
ATOM    222 2HB  LYS A  15      -0.257  -9.186  -6.313  1.00  7.10           H  
ATOM    223 1HG  LYS A  15      -1.089 -11.323  -7.194  1.00  7.10           H  
ATOM    224 2HG  LYS A  15      -2.656 -10.582  -7.544  1.00  7.10           H  
ATOM    225 1HD  LYS A  15      -1.567  -9.003  -9.111  1.00  7.10           H  
ATOM    226 2HD  LYS A  15       0.004  -9.733  -8.751  1.00  7.10           H  
ATOM    227 1HE  LYS A  15      -0.807 -11.907  -9.603  1.00  7.10           H  
ATOM    228 2HE  LYS A  15      -2.378 -11.172  -9.972  1.00  7.10           H  
ATOM    229 1HZ  LYS A  15      -0.974 -11.275 -11.905  1.00  7.10           H  
ATOM    230 2HZ  LYS A  15      -1.261  -9.700 -11.505  1.00  7.10           H  
ATOM    231 3HZ  LYS A  15       0.200 -10.385 -11.164  1.00  7.10           H  
ATOM    232  N   HIS A  16      -2.023 -12.082  -4.532  1.00  7.18           N  
ATOM    233  CA  HIS A  16      -1.538 -13.384  -4.090  1.00  7.18           C  
ATOM    234  C   HIS A  16      -1.459 -14.400  -5.221  1.00  7.18           C  
ATOM    235  O   HIS A  16      -2.049 -14.217  -6.289  1.00  7.18           O  
ATOM    236  CB  HIS A  16      -2.420 -13.954  -2.972  1.00  7.18           C  
ATOM    237  CG  HIS A  16      -2.350 -13.192  -1.676  1.00  7.18           C  
ATOM    238  ND1 HIS A  16      -1.230 -13.203  -0.865  1.00  7.18           N  
ATOM    239  CD2 HIS A  16      -3.257 -12.408  -1.052  1.00  7.18           C  
ATOM    240  CE1 HIS A  16      -1.456 -12.455   0.199  1.00  7.18           C  
ATOM    241  NE2 HIS A  16      -2.677 -11.963   0.113  1.00  7.18           N  
ATOM    242  H   HIS A  16      -2.985 -11.988  -4.820  1.00  7.18           H  
ATOM    243  HA  HIS A  16      -0.531 -13.275  -3.690  1.00  7.18           H  
ATOM    244 1HB  HIS A  16      -3.458 -13.964  -3.302  1.00  7.18           H  
ATOM    245 2HB  HIS A  16      -2.134 -14.987  -2.773  1.00  7.18           H  
ATOM    246  HD2 HIS A  16      -4.260 -12.171  -1.404  1.00  7.18           H  
ATOM    247  HE1 HIS A  16      -0.754 -12.275   1.012  1.00  7.18           H  
ATOM    248  HE2 HIS A  16      -3.121 -11.356   0.784  1.00  7.18           H  
ATOM    249  N   ARG A  17      -0.731 -15.477  -4.955  1.00  8.41           N  
ATOM    250  CA  ARG A  17      -0.555 -16.598  -5.866  1.00  8.41           C  
ATOM    251  C   ARG A  17      -0.610 -17.900  -5.080  1.00  8.41           C  
ATOM    252  O   ARG A  17      -0.039 -17.996  -3.993  1.00  8.41           O  
ATOM    253  CB  ARG A  17       0.774 -16.490  -6.599  1.00  8.41           C  
ATOM    254  CG  ARG A  17       1.052 -17.592  -7.616  1.00  8.41           C  
ATOM    255  CD  ARG A  17       2.317 -17.340  -8.364  1.00  8.41           C  
ATOM    256  NE  ARG A  17       2.610 -18.402  -9.315  1.00  8.41           N  
ATOM    257  CZ  ARG A  17       3.684 -18.428 -10.131  1.00  8.41           C  
ATOM    258  NH1 ARG A  17       4.556 -17.444 -10.104  1.00  8.41           N  
ATOM    259  NH2 ARG A  17       3.862 -19.445 -10.957  1.00  8.41           N  
ATOM    260  H   ARG A  17      -0.274 -15.524  -4.055  1.00  8.41           H  
ATOM    261  HA  ARG A  17      -1.365 -16.594  -6.597  1.00  8.41           H  
ATOM    262 1HB  ARG A  17       0.818 -15.537  -7.125  1.00  8.41           H  
ATOM    263 2HB  ARG A  17       1.587 -16.504  -5.875  1.00  8.41           H  
ATOM    264 1HG  ARG A  17       1.148 -18.550  -7.098  1.00  8.41           H  
ATOM    265 2HG  ARG A  17       0.231 -17.645  -8.330  1.00  8.41           H  
ATOM    266 1HD  ARG A  17       2.236 -16.402  -8.912  1.00  8.41           H  
ATOM    267 2HD  ARG A  17       3.144 -17.279  -7.658  1.00  8.41           H  
ATOM    268  HE  ARG A  17       1.964 -19.180  -9.362  1.00  8.41           H  
ATOM    269 1HH1 ARG A  17       4.422 -16.667  -9.473  1.00  8.41           H  
ATOM    270 2HH1 ARG A  17       5.360 -17.465 -10.714  1.00  8.41           H  
ATOM    271 1HH2 ARG A  17       3.193 -20.202 -10.977  1.00  8.41           H  
ATOM    272 2HH2 ARG A  17       4.666 -19.465 -11.566  1.00  8.41           H  
ATOM    273  N   LYS A  18      -1.323 -18.890  -5.604  1.00 10.93           N  
ATOM    274  CA  LYS A  18      -1.432 -20.177  -4.926  1.00 10.93           C  
ATOM    275  C   LYS A  18      -0.043 -20.770  -4.695  1.00 10.93           C  
ATOM    276  O   LYS A  18       0.774 -20.839  -5.611  1.00 10.93           O  
ATOM    277  CB  LYS A  18      -2.313 -21.144  -5.726  1.00 10.93           C  
ATOM    278  CG  LYS A  18      -2.602 -22.480  -5.022  1.00 10.93           C  
ATOM    279  CD  LYS A  18      -3.535 -23.370  -5.848  1.00 10.93           C  
ATOM    280  CE  LYS A  18      -3.827 -24.691  -5.133  1.00 10.93           C  
ATOM    281  NZ  LYS A  18      -4.705 -25.581  -5.940  1.00 10.93           N  
ATOM    282  H   LYS A  18      -1.789 -18.753  -6.490  1.00 10.93           H  
ATOM    283  HA  LYS A  18      -1.892 -20.017  -3.951  1.00 10.93           H  
ATOM    284 1HB  LYS A  18      -3.270 -20.667  -5.942  1.00 10.93           H  
ATOM    285 2HB  LYS A  18      -1.835 -21.365  -6.680  1.00 10.93           H  
ATOM    286 1HG  LYS A  18      -1.680 -23.017  -4.849  1.00 10.93           H  
ATOM    287 2HG  LYS A  18      -3.068 -22.278  -4.062  1.00 10.93           H  
ATOM    288 1HD  LYS A  18      -4.476 -22.847  -6.028  1.00 10.93           H  
ATOM    289 2HD  LYS A  18      -3.069 -23.586  -6.808  1.00 10.93           H  
ATOM    290 1HE  LYS A  18      -2.888 -25.206  -4.934  1.00 10.93           H  
ATOM    291 2HE  LYS A  18      -4.321 -24.483  -4.189  1.00 10.93           H  
ATOM    292 1HZ  LYS A  18      -4.872 -26.438  -5.430  1.00 10.93           H  
ATOM    293 2HZ  LYS A  18      -5.585 -25.118  -6.119  1.00 10.93           H  
ATOM    294 3HZ  LYS A  18      -4.252 -25.794  -6.816  1.00 10.93           H  
ATOM    295  N   ARG A  19       0.196 -21.234  -3.470  1.00 14.71           N  
ATOM    296  CA  ARG A  19       1.478 -21.804  -3.047  1.00 14.71           C  
ATOM    297  C   ARG A  19       1.444 -23.331  -2.997  1.00 14.71           C  
ATOM    298  O   ARG A  19       1.914 -23.951  -2.041  1.00 14.71           O  
ATOM    299  CB  ARG A  19       1.861 -21.265  -1.679  1.00 14.71           C  
ATOM    300  CG  ARG A  19       2.093 -19.758  -1.627  1.00 14.71           C  
ATOM    301  CD  ARG A  19       2.468 -19.300  -0.256  1.00 14.71           C  
ATOM    302  NE  ARG A  19       2.662 -17.857  -0.194  1.00 14.71           N  
ATOM    303  CZ  ARG A  19       3.063 -17.179   0.903  1.00 14.71           C  
ATOM    304  NH1 ARG A  19       3.316 -17.823   2.020  1.00 14.71           N  
ATOM    305  NH2 ARG A  19       3.201 -15.865   0.853  1.00 14.71           N  
ATOM    306  H   ARG A  19      -0.537 -21.139  -2.785  1.00 14.71           H  
ATOM    307  HA  ARG A  19       2.242 -21.501  -3.764  1.00 14.71           H  
ATOM    308 1HB  ARG A  19       1.077 -21.502  -0.962  1.00 14.71           H  
ATOM    309 2HB  ARG A  19       2.775 -21.754  -1.339  1.00 14.71           H  
ATOM    310 1HG  ARG A  19       2.897 -19.491  -2.313  1.00 14.71           H  
ATOM    311 2HG  ARG A  19       1.179 -19.239  -1.925  1.00 14.71           H  
ATOM    312 1HD  ARG A  19       1.677 -19.567   0.443  1.00 14.71           H  
ATOM    313 2HD  ARG A  19       3.397 -19.782   0.047  1.00 14.71           H  
ATOM    314  HE  ARG A  19       2.475 -17.324  -1.033  1.00 14.71           H  
ATOM    315 1HH1 ARG A  19       3.211 -18.827   2.059  1.00 14.71           H  
ATOM    316 2HH1 ARG A  19       3.615 -17.314   2.839  1.00 14.71           H  
ATOM    317 1HH2 ARG A  19       3.004 -15.367  -0.004  1.00 14.71           H  
ATOM    318 2HH2 ARG A  19       3.499 -15.359   1.673  1.00 14.71           H  
ATOM    319  N   GLU A  20       0.790 -23.919  -3.994  1.00 18.92           N  
ATOM    320  CA  GLU A  20       0.643 -25.368  -4.230  1.00 18.92           C  
ATOM    321  C   GLU A  20      -0.157 -26.120  -3.160  1.00 18.92           C  
ATOM    322  O   GLU A  20      -1.204 -26.695  -3.456  1.00 18.92           O  
ATOM    323  CB  GLU A  20       2.022 -26.031  -4.399  1.00 18.92           C  
ATOM    324  CG  GLU A  20       2.770 -25.612  -5.672  1.00 18.92           C  
ATOM    325  CD  GLU A  20       4.135 -26.266  -5.827  1.00 18.92           C  
ATOM    326  OE1 GLU A  20       4.551 -26.963  -4.932  1.00 18.92           O  
ATOM    327  OE2 GLU A  20       4.752 -26.064  -6.846  1.00 18.92           O  
ATOM    328  H   GLU A  20       0.418 -23.294  -4.698  1.00 18.92           H  
ATOM    329  HA  GLU A  20       0.109 -25.489  -5.174  1.00 18.92           H  
ATOM    330 1HB  GLU A  20       2.659 -25.805  -3.549  1.00 18.92           H  
ATOM    331 2HB  GLU A  20       1.898 -27.113  -4.426  1.00 18.92           H  
ATOM    332 1HG  GLU A  20       2.158 -25.871  -6.536  1.00 18.92           H  
ATOM    333 2HG  GLU A  20       2.892 -24.530  -5.664  1.00 18.92           H  
ATOM    334  N   ASN A  21       0.330 -26.097  -1.920  1.00 22.29           N  
ATOM    335  CA  ASN A  21      -0.341 -26.730  -0.788  1.00 22.29           C  
ATOM    336  C   ASN A  21      -1.544 -25.905  -0.362  1.00 22.29           C  
ATOM    337  O   ASN A  21      -2.521 -26.418   0.179  1.00 22.29           O  
ATOM    338  CB  ASN A  21       0.620 -26.909   0.370  1.00 22.29           C  
ATOM    339  CG  ASN A  21       1.646 -27.985   0.116  1.00 22.29           C  
ATOM    340  OD1 ASN A  21       1.426 -28.917  -0.669  1.00 22.29           O  
ATOM    341  ND2 ASN A  21       2.770 -27.873   0.775  1.00 22.29           N  
ATOM    342  H   ASN A  21       1.197 -25.590  -1.773  1.00 22.29           H  
ATOM    343  HA  ASN A  21      -0.708 -27.709  -1.101  1.00 22.29           H  
ATOM    344 1HB  ASN A  21       1.140 -25.965   0.552  1.00 22.29           H  
ATOM    345 2HB  ASN A  21       0.062 -27.153   1.273  1.00 22.29           H  
ATOM    346 1HD2 ASN A  21       3.493 -28.555   0.653  1.00 22.29           H  
ATOM    347 2HD2 ASN A  21       2.907 -27.103   1.398  1.00 22.29           H  
ATOM    348  N   ALA A  22      -1.436 -24.600  -0.597  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -2.451 -23.609  -0.246  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.852 -23.680   1.227  1.00 24.16           C  
ATOM    351  O   ALA A  22      -4.028 -23.552   1.569  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -3.675 -23.793  -1.123  1.00 24.16           C  
ATOM    353  H   ALA A  22      -0.589 -24.291  -1.050  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -2.031 -22.622  -0.429  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -4.411 -23.027  -0.886  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -3.381 -23.707  -2.157  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -4.112 -24.777  -0.952  1.00 24.16           H  
ATOM    358  N   PHE A  23      -1.867 -23.844   2.101  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.123 -23.903   3.527  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.816 -23.603   4.281  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.210 -24.207   3.972  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.639 -25.294   3.915  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.176 -25.363   5.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.497 -25.027   5.556  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.374 -25.738   6.358  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.003 -25.073   6.840  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.871 -25.782   7.641  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.186 -25.449   7.885  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.925 -23.943   1.758  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.894 -23.178   3.749  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.429 -25.596   3.225  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.832 -26.020   3.822  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.135 -24.725   4.726  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.328 -25.993   6.171  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.040 -24.808   7.030  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.216 -26.076   8.464  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.575 -25.483   8.901  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.802 -22.649   5.230  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.364 -22.259   6.004  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.774 -23.295   7.036  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.062 -24.021   7.571  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.115 -20.977   6.692  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.614 -21.148   6.819  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.034 -21.909   5.583  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.197 -22.047   5.318  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.382 -20.885   7.675  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.173 -20.099   6.101  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.848 -21.696   7.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.103 -20.164   6.903  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.845 -22.586   5.868  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.320 -21.211   4.780  1.00 24.67           H  
ATOM    392  N   SER A  25       2.054 -23.320   7.374  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.507 -24.146   8.481  1.00 24.67           C  
ATOM    394  C   SER A  25       1.935 -23.587   9.775  1.00 24.67           C  
ATOM    395  O   SER A  25       1.885 -22.368   9.947  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.018 -24.178   8.551  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.452 -24.913   9.664  1.00 24.67           O  
ATOM    398  H   SER A  25       2.716 -22.735   6.884  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.131 -25.162   8.342  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.415 -24.622   7.640  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.399 -23.160   8.614  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.078 -24.465  10.447  1.00 24.67           H  
ATOM    403  N   SER A  26       1.524 -24.452  10.693  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.034 -23.962  11.974  1.00 24.67           C  
ATOM    405  C   SER A  26       2.156 -23.208  12.679  1.00 24.67           C  
ATOM    406  O   SER A  26       3.304 -23.656  12.657  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.549 -25.112  12.834  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.131 -24.658  14.091  1.00 24.67           O  
ATOM    409  H   SER A  26       1.564 -25.444  10.504  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.206 -23.273  11.797  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.274 -25.622  12.334  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.356 -25.833  12.957  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.855 -24.115  14.436  1.00 24.67           H  
ATOM    414  N   SER A  27       1.827 -22.077  13.300  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.819 -21.290  14.028  1.00 24.67           C  
ATOM    416  C   SER A  27       2.829 -21.629  15.509  1.00 24.67           C  
ATOM    417  O   SER A  27       1.785 -21.921  16.089  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.554 -19.807  13.854  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.453 -19.043  14.620  1.00 24.67           O  
ATOM    420  H   SER A  27       0.870 -21.757  13.266  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.804 -21.516  13.619  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.651 -19.541  12.803  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.534 -19.584  14.158  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.316 -19.307  15.554  1.00 24.67           H  
ATOM    425  N   SER A  28       4.009 -21.583  16.115  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.137 -21.761  17.555  1.00 24.67           C  
ATOM    427  C   SER A  28       3.503 -20.594  18.285  1.00 24.67           C  
ATOM    428  O   SER A  28       3.552 -19.461  17.805  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.577 -21.872  18.000  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.630 -21.955  19.409  1.00 24.67           O  
ATOM    431  H   SER A  28       4.832 -21.378  15.562  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.609 -22.672  17.843  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.038 -22.753  17.561  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.132 -20.996  17.658  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.553 -21.811  19.661  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.941 -20.859  19.460  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.384 -19.798  20.293  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.462 -19.110  21.143  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.203 -18.095  21.795  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.303 -20.356  21.214  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.149 -20.987  20.341  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.919 -21.814  19.786  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.929 -19.054  19.638  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.717 -21.165  21.815  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.973 -19.574  21.898  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.382 -19.882  19.637  1.00 24.67           H  
ATOM    447  N   SER A  30       4.692 -19.647  21.124  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.798 -19.127  21.943  1.00 24.67           C  
ATOM    449  C   SER A  30       6.403 -17.840  21.379  1.00 24.67           C  
ATOM    450  O   SER A  30       7.577 -17.801  21.012  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.901 -20.166  22.076  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.400 -20.548  20.817  1.00 24.67           O  
ATOM    453  H   SER A  30       4.869 -20.455  20.534  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.410 -18.907  22.938  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.708 -19.761  22.683  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.512 -21.039  22.594  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.641 -20.837  20.325  1.00 24.67           H  
ATOM    458  N   SER A  31       5.587 -16.797  21.297  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.023 -15.522  20.742  1.00 24.67           C  
ATOM    460  C   SER A  31       7.188 -14.946  21.529  1.00 24.67           C  
ATOM    461  O   SER A  31       7.203 -14.990  22.760  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.882 -14.530  20.744  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.311 -13.272  20.289  1.00 24.67           O  
ATOM    464  H   SER A  31       4.632 -16.930  21.621  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.346 -15.686  19.714  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.077 -14.899  20.109  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.485 -14.438  21.754  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.061 -13.019  20.858  1.00 24.67           H  
ATOM    469  N   SER A  32       8.159 -14.390  20.816  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.308 -13.772  21.456  1.00 24.67           C  
ATOM    471  C   SER A  32       8.844 -12.550  22.261  1.00 24.67           C  
ATOM    472  O   SER A  32       8.038 -11.766  21.751  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.320 -13.364  20.393  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.419 -12.701  20.946  1.00 24.67           O  
ATOM    475  H   SER A  32       8.093 -14.402  19.806  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.756 -14.519  22.104  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.659 -14.252  19.859  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.833 -12.714  19.667  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.056 -11.970  21.460  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.365 -12.305  23.479  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.027 -11.177  24.339  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.697  -9.889  23.878  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.574  -9.350  24.554  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.557 -11.637  25.700  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.752 -12.503  25.360  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.344 -13.239  24.083  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.933 -11.056  24.363  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       9.821 -10.761  26.312  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.771 -12.185  26.244  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.644 -11.874  25.219  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.974 -13.186  26.195  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.224 -13.373  23.440  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.855 -14.196  24.341  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.298  -9.429  22.700  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.881  -8.236  22.102  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.154  -6.979  22.555  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.333  -7.014  23.472  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.573  -9.950  22.206  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.935  -8.170  22.373  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.830  -8.316  21.017  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.441  -5.865  21.891  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.832  -4.597  22.268  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.567  -4.315  21.470  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.573  -4.345  20.241  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.841  -3.455  22.066  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.193  -2.119  22.398  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.055  -3.706  22.951  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.105  -5.893  21.133  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.572  -4.640  23.325  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.147  -3.423  21.021  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.913  -1.316  22.245  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.332  -1.958  21.748  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.866  -2.120  23.436  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.783  -2.905  22.809  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.744  -3.733  23.996  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.511  -4.660  22.685  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.476  -4.062  22.185  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.194  -3.771  21.557  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.272  -2.514  20.702  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.796  -1.493  21.144  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.105  -3.609  22.618  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.708  -3.382  22.052  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.660  -3.309  23.150  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.278  -3.056  22.566  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.768  -2.988  23.623  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.544  -4.071  23.190  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.929  -4.605  20.909  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.073  -4.501  23.246  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.345  -2.763  23.260  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.692  -2.441  21.497  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.454  -4.189  21.367  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.648  -4.244  23.712  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       1.909  -2.496  23.831  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.292  -2.114  22.019  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.032  -3.861  21.875  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.668  -2.820  23.196  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.793  -3.863  24.127  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.553  -2.237  24.262  1.00 24.67           H  
ATOM    539  N   SER A  37       4.748  -2.589  19.483  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.740  -1.430  18.605  1.00 24.67           C  
ATOM    541  C   SER A  37       3.869  -0.307  19.180  1.00 24.67           C  
ATOM    542  O   SER A  37       2.752  -0.585  19.615  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.171  -1.835  17.258  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.962  -0.719  16.428  1.00 24.67           O  
ATOM    545  H   SER A  37       4.353  -3.460  19.167  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.766  -1.120  18.464  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.850  -2.533  16.771  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.226  -2.353  17.413  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.414  -0.099  16.950  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.345   0.953  19.213  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.579   2.124  19.597  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.340   2.280  18.726  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.375   2.020  17.514  1.00 24.67           O  
ATOM    554  CB  PRO A  38       4.582   3.263  19.384  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.936   2.619  19.577  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.791   1.222  19.020  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.294   2.045  20.657  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       4.462   3.678  18.391  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.379   4.076  20.100  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.712   3.206  19.061  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.197   2.617  20.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.070   1.185  17.970  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.404   0.553  19.651  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.250   2.723  19.347  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.012   2.956  18.654  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.025   4.151  17.726  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.859   5.043  17.873  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.180   3.140  19.627  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.473   3.313  18.860  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.733   2.522  17.984  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.139   4.308  19.068  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.308   2.935  20.345  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.223   2.072  18.049  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.256   2.270  20.281  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.007   4.014  20.254  1.00 24.67           H  
ATOM    576  N   ALA A  40      -0.937   4.210  16.809  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.057   5.341  15.902  1.00 24.67           C  
ATOM    578  C   ALA A  40      -1.199   6.652  16.677  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.636   7.670  16.272  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.254   5.148  14.994  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.618   3.444  16.760  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.151   5.393  15.299  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -2.335   5.980  14.304  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.139   4.223  14.432  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -3.157   5.093  15.605  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.884   6.613  17.831  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.093   7.796  18.659  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.829   8.227  19.413  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.818   9.274  20.058  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.221   7.553  19.647  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.877   6.571  20.585  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.316   5.737  18.152  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.384   8.617  18.004  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.457   8.482  20.160  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.113   7.237  19.107  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.919   5.716  20.096  1.00 24.67           H  
ATOM    597  N   GLN A  42       0.213   7.392  19.375  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.478   7.684  20.030  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.508   8.090  18.971  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.385   8.918  19.222  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.963   6.446  20.795  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.032   6.022  21.930  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.456   4.722  22.633  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.577   3.634  22.033  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.692   4.834  23.937  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.149   6.535  18.840  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.343   8.514  20.720  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.056   5.610  20.102  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.950   6.638  21.212  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.009   6.818  22.673  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.032   5.877  21.519  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.974   4.034  24.467  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.588   5.721  24.392  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.386   7.493  17.782  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.287   7.749  16.663  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.047   9.092  15.975  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.997   9.782  15.595  1.00 24.67           O  
ATOM    618  CB  ARG A  43       3.133   6.641  15.637  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.712   5.293  16.047  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.420   4.250  15.037  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.997   2.944  15.368  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.241   2.547  14.994  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.002   3.369  14.295  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.701   1.344  15.299  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.655   6.800  17.659  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.308   7.734  17.043  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.072   6.494  15.434  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.604   6.942  14.702  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.790   5.370  16.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.246   4.991  16.981  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.337   4.128  14.972  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.808   4.561  14.070  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.427   2.315  15.951  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.660   4.287  14.049  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.925   3.079  14.004  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.118   0.672  15.796  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.623   1.070  15.001  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.779   9.467  15.811  1.00 24.67           N  
ATOM    639  CA  HIS A  44       1.440  10.714  15.139  1.00 24.67           C  
ATOM    640  C   HIS A  44       1.360  11.885  16.111  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.103  11.709  17.299  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.121  10.573  14.374  1.00 24.67           C  
ATOM    643  CG  HIS A  44       0.198   9.609  13.208  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       0.929   9.879  12.062  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -0.359   8.393  13.019  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       0.811   8.863  11.222  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       0.037   7.950  11.779  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.022   8.860  16.130  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.216  10.951  14.413  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.652  10.213  15.058  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -0.194  11.546  14.002  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -1.000   7.866  13.717  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       1.275   8.792  10.239  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -0.228   7.068  11.366  1.00 24.67           H  
ATOM    655  N   SER A  45       1.553  13.092  15.586  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.428  14.313  16.374  1.00 24.67           C  
ATOM    657  C   SER A  45       1.120  15.501  15.476  1.00 24.67           C  
ATOM    658  O   SER A  45       1.622  15.587  14.355  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.706  14.583  17.146  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.604  15.772  17.893  1.00 24.67           O  
ATOM    661  H   SER A  45       1.782  13.165  14.605  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.605  14.193  17.081  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.912  13.747  17.815  1.00 24.67           H  
ATOM    664 2HB  SER A  45       3.540  14.660  16.451  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.404  16.486  17.251  1.00 24.67           H  
ATOM    666  N   SER A  46       0.287  16.406  15.972  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.026  17.632  15.252  1.00 24.67           C  
ATOM    668  C   SER A  46       1.073  18.656  15.473  1.00 24.67           C  
ATOM    669  O   SER A  46       1.904  18.485  16.371  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.353  18.194  15.714  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.270  18.642  17.036  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.114  16.254  16.888  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.081  17.413  14.185  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.642  19.022  15.066  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.123  17.429  15.633  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.608  19.345  17.031  1.00 24.67           H  
ATOM    677  N   THR A  47       1.050  19.716  14.669  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.988  20.826  14.779  1.00 24.67           C  
ATOM    679  C   THR A  47       1.204  22.135  14.765  1.00 24.67           C  
ATOM    680  O   THR A  47       0.010  22.131  14.473  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.009  20.804  13.618  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.329  21.038  12.375  1.00 24.67           O  
ATOM    683  CG2 THR A  47       3.727  19.450  13.549  1.00 24.67           C  
ATOM    684  H   THR A  47       0.341  19.762  13.952  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.521  20.752  15.725  1.00 24.67           H  
ATOM    686  HB  THR A  47       3.744  21.593  13.776  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.971  21.077  11.661  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.444  19.461  12.729  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.252  19.266  14.488  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       3.006  18.652  13.379  1.00 24.67           H  
ATOM    691  N   SER A  48       1.867  23.250  15.072  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.204  24.553  15.020  1.00 24.67           C  
ATOM    693  C   SER A  48       2.172  25.663  14.604  1.00 24.67           C  
ATOM    694  O   SER A  48       3.077  26.027  15.349  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.595  24.854  16.381  1.00 24.67           C  
ATOM    696  OG  SER A  48      -0.019  26.106  16.404  1.00 24.67           O  
ATOM    697  H   SER A  48       2.843  23.197  15.323  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.402  24.503  14.279  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -0.139  24.085  16.623  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.372  24.813  17.143  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.473  26.160  17.248  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.972  26.200  13.397  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.846  27.241  12.855  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.875  28.578  13.648  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.969  29.077  13.932  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.480  27.520  11.400  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.206  25.856  12.838  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.859  26.842  12.870  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.186  28.240  10.987  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.540  26.593  10.832  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.488  27.918  11.308  1.00 24.67           H  
ATOM    712  N   PRO A  50       1.733  29.185  14.079  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.693  30.500  14.710  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.107  30.465  16.172  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.315  30.758  17.067  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.225  30.898  14.538  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.525  29.595  14.602  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.378  28.574  13.934  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.344  31.184  14.147  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.066  31.597  15.338  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.088  31.425  13.584  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.736  29.336  15.651  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -1.498  29.691  14.098  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.276  27.680  14.520  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.082  28.441  12.899  1.00 24.67           H  
ATOM    726  N   SER A  51       3.366  30.119  16.398  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.933  29.993  17.735  1.00 24.67           C  
ATOM    728  C   SER A  51       4.332  31.329  18.379  1.00 24.67           C  
ATOM    729  O   SER A  51       4.647  31.377  19.568  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.129  29.061  17.676  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.167  29.619  16.914  1.00 24.67           O  
ATOM    732  H   SER A  51       3.938  29.888  15.587  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.178  29.530  18.371  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.481  28.860  18.684  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.823  28.107  17.237  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.852  29.610  15.999  1.00 24.67           H  
ATOM    737  N   SER A  52       4.345  32.404  17.591  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.730  33.718  18.094  1.00 24.67           C  
ATOM    739  C   SER A  52       3.529  34.519  18.561  1.00 24.67           C  
ATOM    740  O   SER A  52       2.469  34.490  17.940  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.462  34.511  17.031  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.749  35.826  17.473  1.00 24.67           O  
ATOM    743  H   SER A  52       4.074  32.296  16.627  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.397  33.578  18.946  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.388  34.001  16.772  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.850  34.555  16.131  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.177  36.258  16.723  1.00 24.67           H  
ATOM    748  N   SER A  53       3.734  35.286  19.626  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.724  36.193  20.159  1.00 24.67           C  
ATOM    750  C   SER A  53       3.064  37.652  19.851  1.00 24.67           C  
ATOM    751  O   SER A  53       2.444  38.574  20.391  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.579  35.993  21.657  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.776  36.285  22.333  1.00 24.67           O  
ATOM    754  H   SER A  53       4.633  35.239  20.081  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.769  35.962  19.686  1.00 24.67           H  
ATOM    756 1HB  SER A  53       1.782  36.636  22.031  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.289  34.962  21.856  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.605  36.112  23.263  1.00 24.67           H  
ATOM    759  N   MET A  54       4.082  37.874  19.017  1.00 24.67           N  
ATOM    760  CA  MET A  54       4.490  39.246  18.726  1.00 24.67           C  
ATOM    761  C   MET A  54       3.383  40.057  18.066  1.00 24.67           C  
ATOM    762  O   MET A  54       2.826  39.655  17.042  1.00 24.67           O  
ATOM    763  CB  MET A  54       5.742  39.267  17.853  1.00 24.67           C  
ATOM    764  CG  MET A  54       6.286  40.667  17.579  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.855  41.496  19.076  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.345  40.571  19.427  1.00 24.67           C  
ATOM    767  H   MET A  54       4.564  37.092  18.574  1.00 24.67           H  
ATOM    768  HA  MET A  54       4.729  39.734  19.672  1.00 24.67           H  
ATOM    769 1HB  MET A  54       6.528  38.683  18.327  1.00 24.67           H  
ATOM    770 2HB  MET A  54       5.518  38.802  16.893  1.00 24.67           H  
ATOM    771 1HG  MET A  54       7.121  40.600  16.885  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.510  41.280  17.119  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.814  40.966  20.328  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.094  39.520  19.577  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.037  40.662  18.588  1.00 24.67           H  
ATOM    776  N   THR A  55       3.092  41.215  18.648  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.068  42.118  18.148  1.00 24.67           C  
ATOM    778  C   THR A  55       2.684  43.481  17.845  1.00 24.67           C  
ATOM    779  O   THR A  55       3.447  44.016  18.650  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.915  42.263  19.167  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.311  40.977  19.408  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.148  43.215  18.647  1.00 24.67           C  
ATOM    783  H   THR A  55       3.595  41.467  19.486  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.661  41.713  17.221  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.309  42.648  20.106  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.932  40.400  19.885  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.947  43.300  19.381  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.288  44.194  18.480  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -0.553  42.833  17.712  1.00 24.67           H  
ATOM    790  N   SER A  56       2.375  44.028  16.675  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.897  45.332  16.286  1.00 24.67           C  
ATOM    792  C   SER A  56       2.323  46.439  17.191  1.00 24.67           C  
ATOM    793  O   SER A  56       1.140  46.378  17.525  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.525  45.615  14.843  1.00 24.67           C  
ATOM    795  OG  SER A  56       2.946  46.892  14.445  1.00 24.67           O  
ATOM    796  H   SER A  56       1.756  43.532  16.051  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.974  45.279  16.347  1.00 24.67           H  
ATOM    798 1HB  SER A  56       2.973  44.864  14.197  1.00 24.67           H  
ATOM    799 2HB  SER A  56       1.445  45.540  14.733  1.00 24.67           H  
ATOM    800  HG  SER A  56       2.563  47.520  15.089  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.121  47.433  17.630  1.00 24.67           N  
ATOM    802  CA  PRO A  57       2.676  48.611  18.360  1.00 24.67           C  
ATOM    803  C   PRO A  57       1.658  49.397  17.549  1.00 24.67           C  
ATOM    804  O   PRO A  57       1.748  49.453  16.320  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.972  49.413  18.542  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.074  48.384  18.487  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.595  47.335  17.497  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.254  48.302  19.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.051  50.171  17.746  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.941  49.960  19.496  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       6.020  48.859  18.179  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       5.245  47.964  19.489  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.921  47.563  16.472  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       4.965  46.365  17.867  1.00 24.67           H  
ATOM    815  N   GLN A  58       0.712  50.027  18.233  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -0.284  50.860  17.564  1.00 24.67           C  
ATOM    817  C   GLN A  58       0.260  52.248  17.246  1.00 24.67           C  
ATOM    818  O   GLN A  58       0.742  52.954  18.134  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.548  50.974  18.424  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -2.617  51.908  17.864  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.247  51.431  16.569  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.790  50.320  16.474  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.180  52.288  15.555  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.680  49.935  19.238  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -0.552  50.383  16.621  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.994  49.987  18.545  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.280  51.337  19.415  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -3.408  52.012  18.604  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -2.162  52.882  17.676  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.573  52.054  14.669  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.715  53.199  15.689  1.00 24.67           H  
ATOM    832  N   SER A  59       0.200  52.623  15.972  1.00 24.67           N  
ATOM    833  CA  SER A  59       0.674  53.928  15.535  1.00 24.67           C  
ATOM    834  C   SER A  59      -0.335  55.035  15.839  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.533  54.773  16.015  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.968  53.889  14.049  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.207  53.687  13.305  1.00 24.67           O  
ATOM    838  H   SER A  59      -0.187  51.982  15.293  1.00 24.67           H  
ATOM    839  HA  SER A  59       1.597  54.154  16.069  1.00 24.67           H  
ATOM    840 1HB  SER A  59       1.431  54.829  13.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.680  53.091  13.836  1.00 24.67           H  
ATOM    842  HG  SER A  59       0.024  53.867  12.389  1.00 24.67           H  
ATOM    843  N   SER A  60       0.142  56.278  15.804  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.701  57.447  16.005  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.013  58.690  15.459  1.00 24.67           C  
ATOM    846  O   SER A  60      -0.664  59.564  14.888  1.00 24.67           O  
ATOM    847  OXT SER A  60       1.214  58.692  15.375  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.009  57.628  17.481  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.792  58.772  17.694  1.00 24.67           O  
ATOM    850  H   SER A  60       1.131  56.412  15.649  1.00 24.67           H  
ATOM    851  HA  SER A  60      -1.636  57.301  15.462  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.536  56.749  17.855  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -0.078  57.712  18.040  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.614  58.622  17.220  1.00 24.67           H  
ENDMDL

REMARK ID 643986 DOMAINID 637565 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.538   0.753   2.003  1.00  6.23           N  
ATOM      2  CA  ILE A   1       0.744   0.653   1.326  1.00  6.23           C  
ATOM      3  C   ILE A   1       1.237   2.080   1.075  1.00  6.23           C  
ATOM      4  O   ILE A   1       1.637   2.756   2.024  1.00  6.23           O  
ATOM      5  CB  ILE A   1       0.614  -0.175   0.035  1.00  6.23           C  
ATOM      6  CG1 ILE A   1       0.095  -1.590   0.362  1.00  6.23           C  
ATOM      7  CG2 ILE A   1       1.983  -0.345  -0.656  1.00  6.23           C  
ATOM      8  CD1 ILE A   1       1.004  -2.382   1.251  1.00  6.23           C  
ATOM      9 1H   ILE A   1      -1.089  -0.072   1.818  1.00  6.23           H  
ATOM     10 2H   ILE A   1      -0.387   0.846   2.998  1.00  6.23           H  
ATOM     11 3H   ILE A   1      -1.021   1.570   1.657  1.00  6.23           H  
ATOM     12  HA  ILE A   1       1.459   0.155   1.981  1.00  6.23           H  
ATOM     13  HB  ILE A   1      -0.097   0.303  -0.623  1.00  6.23           H  
ATOM     14 1HG1 ILE A   1      -0.873  -1.500   0.846  1.00  6.23           H  
ATOM     15 2HG1 ILE A   1      -0.029  -2.144  -0.559  1.00  6.23           H  
ATOM     16 1HG2 ILE A   1       1.846  -0.928  -1.526  1.00  6.23           H  
ATOM     17 2HG2 ILE A   1       2.432   0.576  -0.948  1.00  6.23           H  
ATOM     18 3HG2 ILE A   1       2.661  -0.856   0.022  1.00  6.23           H  
ATOM     19 1HD1 ILE A   1       0.578  -3.363   1.440  1.00  6.23           H  
ATOM     20 2HD1 ILE A   1       1.975  -2.499   0.765  1.00  6.23           H  
ATOM     21 3HD1 ILE A   1       1.131  -1.857   2.198  1.00  6.23           H  
ATOM     22  N   GLU A   2       1.181   2.571  -0.172  1.00  8.34           N  
ATOM     23  CA  GLU A   2       1.651   3.938  -0.430  1.00  8.34           C  
ATOM     24  C   GLU A   2       0.601   4.799  -1.121  1.00  8.34           C  
ATOM     25  O   GLU A   2      -0.254   4.296  -1.850  1.00  8.34           O  
ATOM     26  CB  GLU A   2       2.945   3.920  -1.252  1.00  8.34           C  
ATOM     27  CG  GLU A   2       4.148   3.275  -0.533  1.00  8.34           C  
ATOM     28  CD  GLU A   2       5.425   3.298  -1.343  1.00  8.34           C  
ATOM     29  OE1 GLU A   2       5.403   3.806  -2.438  1.00  8.34           O  
ATOM     30  OE2 GLU A   2       6.420   2.805  -0.864  1.00  8.34           O  
ATOM     31  H   GLU A   2       0.862   1.994  -0.958  1.00  8.34           H  
ATOM     32  HA  GLU A   2       1.875   4.413   0.525  1.00  8.34           H  
ATOM     33 1HB  GLU A   2       2.775   3.367  -2.177  1.00  8.34           H  
ATOM     34 2HB  GLU A   2       3.219   4.940  -1.526  1.00  8.34           H  
ATOM     35 1HG  GLU A   2       4.316   3.806   0.404  1.00  8.34           H  
ATOM     36 2HG  GLU A   2       3.909   2.248  -0.286  1.00  8.34           H  
ATOM     37  N   VAL A   3       0.669   6.110  -0.886  1.00 11.39           N  
ATOM     38  CA  VAL A   3      -0.269   7.044  -1.507  1.00 11.39           C  
ATOM     39  C   VAL A   3       0.455   7.993  -2.461  1.00 11.39           C  
ATOM     40  O   VAL A   3       1.499   8.555  -2.125  1.00 11.39           O  
ATOM     41  CB  VAL A   3      -1.032   7.838  -0.430  1.00 11.39           C  
ATOM     42  CG1 VAL A   3      -1.986   8.825  -1.083  1.00 11.39           C  
ATOM     43  CG2 VAL A   3      -1.792   6.880   0.439  1.00 11.39           C  
ATOM     44  H   VAL A   3       1.387   6.467  -0.271  1.00 11.39           H  
ATOM     45  HA  VAL A   3      -0.997   6.474  -2.076  1.00 11.39           H  
ATOM     46  HB  VAL A   3      -0.323   8.406   0.171  1.00 11.39           H  
ATOM     47 1HG1 VAL A   3      -2.520   9.382  -0.318  1.00 11.39           H  
ATOM     48 2HG1 VAL A   3      -1.428   9.517  -1.703  1.00 11.39           H  
ATOM     49 3HG1 VAL A   3      -2.699   8.277  -1.698  1.00 11.39           H  
ATOM     50 1HG2 VAL A   3      -2.337   7.430   1.205  1.00 11.39           H  
ATOM     51 2HG2 VAL A   3      -2.482   6.347  -0.183  1.00 11.39           H  
ATOM     52 3HG2 VAL A   3      -1.107   6.178   0.915  1.00 11.39           H  
ATOM     53  N   ASP A   4      -0.091   8.104  -3.669  1.00 15.22           N  
ATOM     54  CA  ASP A   4       0.447   8.930  -4.748  1.00 15.22           C  
ATOM     55  C   ASP A   4       0.055  10.399  -4.589  1.00 15.22           C  
ATOM     56  O   ASP A   4      -0.771  10.758  -3.751  1.00 15.22           O  
ATOM     57  CB  ASP A   4      -0.002   8.367  -6.112  1.00 15.22           C  
ATOM     58  CG  ASP A   4       0.917   8.753  -7.325  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       1.814   9.543  -7.131  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       0.706   8.251  -8.404  1.00 15.22           O  
ATOM     61  H   ASP A   4      -0.962   7.597  -3.836  1.00 15.22           H  
ATOM     62  HA  ASP A   4       1.534   8.871  -4.706  1.00 15.22           H  
ATOM     63 1HB  ASP A   4      -0.054   7.278  -6.045  1.00 15.22           H  
ATOM     64 2HB  ASP A   4      -1.004   8.712  -6.317  1.00 15.22           H  
ATOM     65  N   GLU A   5       0.623  11.244  -5.440  1.00 19.20           N  
ATOM     66  CA  GLU A   5       0.377  12.689  -5.423  1.00 19.20           C  
ATOM     67  C   GLU A   5      -1.096  13.031  -5.638  1.00 19.20           C  
ATOM     68  O   GLU A   5      -1.594  14.030  -5.120  1.00 19.20           O  
ATOM     69  CB  GLU A   5       1.215  13.382  -6.503  1.00 19.20           C  
ATOM     70  CG  GLU A   5       2.718  13.387  -6.234  1.00 19.20           C  
ATOM     71  CD  GLU A   5       3.528  14.067  -7.319  1.00 19.20           C  
ATOM     72  OE1 GLU A   5       2.963  14.447  -8.321  1.00 19.20           O  
ATOM     73  OE2 GLU A   5       4.715  14.206  -7.140  1.00 19.20           O  
ATOM     74  H   GLU A   5       1.283  10.846  -6.109  1.00 19.20           H  
ATOM     75  HA  GLU A   5       0.677  13.073  -4.448  1.00 19.20           H  
ATOM     76 1HB  GLU A   5       1.052  12.881  -7.459  1.00 19.20           H  
ATOM     77 2HB  GLU A   5       0.885  14.414  -6.612  1.00 19.20           H  
ATOM     78 1HG  GLU A   5       2.904  13.890  -5.285  1.00 19.20           H  
ATOM     79 2HG  GLU A   5       3.050  12.352  -6.135  1.00 19.20           H  
ATOM     80  N   ASN A   6      -1.796  12.198  -6.399  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -3.209  12.407  -6.699  1.00 22.39           C  
ATOM     82  C   ASN A   6      -4.143  11.806  -5.641  1.00 22.39           C  
ATOM     83  O   ASN A   6      -5.361  11.773  -5.825  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -3.513  11.863  -8.080  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -3.324  10.368  -8.180  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -3.153   9.648  -7.181  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -3.346   9.879  -9.399  1.00 22.39           N  
ATOM     88  H   ASN A   6      -1.315  11.398  -6.790  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -3.395  13.482  -6.710  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -4.543  12.105  -8.344  1.00 22.39           H  
ATOM     91 2HB  ASN A   6      -2.864  12.350  -8.810  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -3.219   8.897  -9.554  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -3.480  10.489 -10.178  1.00 22.39           H  
ATOM     94  N   GLY A   7      -3.575  11.324  -4.535  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -4.336  10.760  -3.430  1.00 24.17           C  
ATOM     96  C   GLY A   7      -4.710   9.285  -3.580  1.00 24.17           C  
ATOM     97  O   GLY A   7      -5.315   8.710  -2.672  1.00 24.17           O  
ATOM     98  H   GLY A   7      -2.563  11.351  -4.425  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -3.755  10.885  -2.517  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -5.244  11.345  -3.297  1.00 24.17           H  
ATOM    101  N   THR A   8      -4.362   8.655  -4.702  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.739   7.256  -4.862  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.746   6.329  -4.174  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.611   6.710  -3.883  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.892   6.893  -6.348  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.634   7.044  -7.024  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.938   7.811  -6.992  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.873   9.147  -5.447  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.711   7.107  -4.389  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.214   5.857  -6.439  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.392   7.982  -7.052  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.052   7.556  -8.043  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.892   7.682  -6.479  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.623   8.850  -6.902  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.162   5.078  -3.965  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.307   4.102  -3.293  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.693   3.060  -4.218  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.383   2.440  -5.031  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -4.100   3.364  -2.209  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -4.252   4.063  -0.843  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -5.044   5.361  -0.987  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.958   3.126   0.108  1.00 24.13           C  
ATOM    123  H   LEU A   9      -5.092   4.811  -4.248  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.497   4.641  -2.813  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -5.094   3.146  -2.589  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.593   2.425  -2.029  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.271   4.294  -0.448  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -5.141   5.833  -0.009  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -4.532   6.038  -1.643  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -6.035   5.146  -1.383  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -5.059   3.607   1.080  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.946   2.882  -0.284  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.377   2.220   0.217  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.383   2.869  -4.070  1.00 22.30           N  
ATOM    135  CA  ASP A  10      -0.647   1.855  -4.813  1.00 22.30           C  
ATOM    136  C   ASP A  10      -0.566   0.616  -3.929  1.00 22.30           C  
ATOM    137  O   ASP A  10       0.254   0.522  -3.008  1.00 22.30           O  
ATOM    138  CB  ASP A  10       0.754   2.353  -5.217  1.00 22.30           C  
ATOM    139  CG  ASP A  10       1.591   1.363  -6.139  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       1.153   0.262  -6.417  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       2.660   1.745  -6.553  1.00 22.30           O  
ATOM    142  H   ASP A  10      -0.894   3.432  -3.374  1.00 22.30           H  
ATOM    143  HA  ASP A  10      -1.201   1.602  -5.717  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       0.655   3.304  -5.742  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       1.332   2.549  -4.310  1.00 22.30           H  
ATOM    146  N   LEU A  11      -1.464  -0.332  -4.164  1.00 19.07           N  
ATOM    147  CA  LEU A  11      -1.567  -1.487  -3.286  1.00 19.07           C  
ATOM    148  C   LEU A  11      -0.655  -2.626  -3.705  1.00 19.07           C  
ATOM    149  O   LEU A  11      -1.115  -3.656  -4.211  1.00 19.07           O  
ATOM    150  CB  LEU A  11      -3.006  -1.959  -3.218  1.00 19.07           C  
ATOM    151  CG  LEU A  11      -3.970  -0.916  -2.719  1.00 19.07           C  
ATOM    152  CD1 LEU A  11      -5.357  -1.510  -2.677  1.00 19.07           C  
ATOM    153  CD2 LEU A  11      -3.516  -0.420  -1.361  1.00 19.07           C  
ATOM    154  H   LEU A  11      -2.098  -0.224  -4.944  1.00 19.07           H  
ATOM    155  HA  LEU A  11      -1.277  -1.174  -2.290  1.00 19.07           H  
ATOM    156 1HB  LEU A  11      -3.323  -2.258  -4.212  1.00 19.07           H  
ATOM    157 2HB  LEU A  11      -3.065  -2.814  -2.550  1.00 19.07           H  
ATOM    158  HG  LEU A  11      -3.990  -0.070  -3.416  1.00 19.07           H  
ATOM    159 1HD1 LEU A  11      -6.063  -0.754  -2.333  1.00 19.07           H  
ATOM    160 2HD1 LEU A  11      -5.639  -1.842  -3.678  1.00 19.07           H  
ATOM    161 3HD1 LEU A  11      -5.368  -2.360  -1.994  1.00 19.07           H  
ATOM    162 1HD2 LEU A  11      -4.210   0.327  -1.017  1.00 19.07           H  
ATOM    163 2HD2 LEU A  11      -3.499  -1.232  -0.661  1.00 19.07           H  
ATOM    164 3HD2 LEU A  11      -2.517   0.013  -1.443  1.00 19.07           H  
ATOM    165  N   SER A  12       0.635  -2.446  -3.423  1.00 15.10           N  
ATOM    166  CA  SER A  12       1.706  -3.369  -3.834  1.00 15.10           C  
ATOM    167  C   SER A  12       1.533  -4.772  -3.262  1.00 15.10           C  
ATOM    168  O   SER A  12       2.135  -5.727  -3.745  1.00 15.10           O  
ATOM    169  CB  SER A  12       3.077  -2.843  -3.439  1.00 15.10           C  
ATOM    170  OG  SER A  12       3.268  -2.875  -2.052  1.00 15.10           O  
ATOM    171  H   SER A  12       0.861  -1.545  -2.999  1.00 15.10           H  
ATOM    172  HA  SER A  12       1.678  -3.445  -4.919  1.00 15.10           H  
ATOM    173 1HB  SER A  12       3.849  -3.436  -3.930  1.00 15.10           H  
ATOM    174 2HB  SER A  12       3.177  -1.817  -3.796  1.00 15.10           H  
ATOM    175  HG  SER A  12       4.061  -2.359  -1.883  1.00 15.10           H  
ATOM    176  N   MET A  13       0.694  -4.918  -2.247  1.00 11.53           N  
ATOM    177  CA  MET A  13       0.407  -6.209  -1.643  1.00 11.53           C  
ATOM    178  C   MET A  13      -0.144  -7.187  -2.693  1.00 11.53           C  
ATOM    179  O   MET A  13       0.073  -8.397  -2.613  1.00 11.53           O  
ATOM    180  CB  MET A  13      -0.624  -6.017  -0.534  1.00 11.53           C  
ATOM    181  CG  MET A  13      -2.015  -5.658  -1.069  1.00 11.53           C  
ATOM    182  SD  MET A  13      -3.260  -5.441   0.177  1.00 11.53           S  
ATOM    183  CE  MET A  13      -2.730  -3.888   0.813  1.00 11.53           C  
ATOM    184  H   MET A  13       0.239  -4.091  -1.891  1.00 11.53           H  
ATOM    185  HA  MET A  13       1.331  -6.622  -1.236  1.00 11.53           H  
ATOM    186 1HB  MET A  13      -0.707  -6.927   0.056  1.00 11.53           H  
ATOM    187 2HB  MET A  13      -0.300  -5.218   0.127  1.00 11.53           H  
ATOM    188 1HG  MET A  13      -1.958  -4.754  -1.669  1.00 11.53           H  
ATOM    189 2HG  MET A  13      -2.358  -6.465  -1.702  1.00 11.53           H  
ATOM    190 1HE  MET A  13      -3.405  -3.561   1.604  1.00 11.53           H  
ATOM    191 2HE  MET A  13      -1.726  -3.989   1.211  1.00 11.53           H  
ATOM    192 3HE  MET A  13      -2.726  -3.168   0.014  1.00 11.53           H  
ATOM    193  N   HIS A  14      -0.768  -6.658  -3.748  1.00  9.13           N  
ATOM    194  CA  HIS A  14      -1.383  -7.502  -4.757  1.00  9.13           C  
ATOM    195  C   HIS A  14      -0.399  -7.883  -5.852  1.00  9.13           C  
ATOM    196  O   HIS A  14      -0.773  -8.504  -6.847  1.00  9.13           O  
ATOM    197  CB  HIS A  14      -2.604  -6.805  -5.362  1.00  9.13           C  
ATOM    198  CG  HIS A  14      -3.747  -6.630  -4.388  1.00  9.13           C  
ATOM    199  ND1 HIS A  14      -4.474  -7.694  -3.891  1.00  9.13           N  
ATOM    200  CD2 HIS A  14      -4.285  -5.520  -3.837  1.00  9.13           C  
ATOM    201  CE1 HIS A  14      -5.405  -7.242  -3.069  1.00  9.13           C  
ATOM    202  NE2 HIS A  14      -5.315  -5.929  -3.020  1.00  9.13           N  
ATOM    203  H   HIS A  14      -0.863  -5.645  -3.829  1.00  9.13           H  
ATOM    204  HA  HIS A  14      -1.728  -8.423  -4.293  1.00  9.13           H  
ATOM    205 1HB  HIS A  14      -2.310  -5.816  -5.721  1.00  9.13           H  
ATOM    206 2HB  HIS A  14      -2.963  -7.373  -6.218  1.00  9.13           H  
ATOM    207  HD2 HIS A  14      -3.963  -4.507  -4.011  1.00  9.13           H  
ATOM    208  HE1 HIS A  14      -6.128  -7.852  -2.526  1.00  9.13           H  
ATOM    209  HE2 HIS A  14      -5.904  -5.319  -2.470  1.00  9.13           H  
ATOM    210  N   LYS A  15       0.866  -7.514  -5.658  1.00  7.98           N  
ATOM    211  CA  LYS A  15       1.934  -7.842  -6.576  1.00  7.98           C  
ATOM    212  C   LYS A  15       2.824  -8.905  -5.909  1.00  7.98           C  
ATOM    213  O   LYS A  15       3.873  -9.279  -6.434  1.00  7.98           O  
ATOM    214  CB  LYS A  15       2.726  -6.571  -6.885  1.00  7.98           C  
ATOM    215  CG  LYS A  15       1.854  -5.454  -7.503  1.00  7.98           C  
ATOM    216  CD  LYS A  15       2.635  -4.155  -7.744  1.00  7.98           C  
ATOM    217  CE  LYS A  15       1.686  -3.011  -8.181  1.00  7.98           C  
ATOM    218  NZ  LYS A  15       2.404  -1.705  -8.383  1.00  7.98           N  
ATOM    219  H   LYS A  15       1.119  -6.975  -4.833  1.00  7.98           H  
ATOM    220  HA  LYS A  15       1.518  -8.257  -7.493  1.00  7.98           H  
ATOM    221 1HB  LYS A  15       3.179  -6.190  -5.971  1.00  7.98           H  
ATOM    222 2HB  LYS A  15       3.532  -6.802  -7.581  1.00  7.98           H  
ATOM    223 1HG  LYS A  15       1.447  -5.803  -8.451  1.00  7.98           H  
ATOM    224 2HG  LYS A  15       1.021  -5.242  -6.829  1.00  7.98           H  
ATOM    225 1HD  LYS A  15       3.150  -3.862  -6.828  1.00  7.98           H  
ATOM    226 2HD  LYS A  15       3.377  -4.316  -8.523  1.00  7.98           H  
ATOM    227 1HE  LYS A  15       1.190  -3.289  -9.109  1.00  7.98           H  
ATOM    228 2HE  LYS A  15       0.929  -2.871  -7.404  1.00  7.98           H  
ATOM    229 1HZ  LYS A  15       1.735  -0.985  -8.652  1.00  7.98           H  
ATOM    230 2HZ  LYS A  15       2.863  -1.424  -7.518  1.00  7.98           H  
ATOM    231 3HZ  LYS A  15       3.095  -1.803  -9.104  1.00  7.98           H  
ATOM    232  N   HIS A  16       2.388  -9.376  -4.726  1.00  7.98           N  
ATOM    233  CA  HIS A  16       3.124 -10.357  -3.930  1.00  7.98           C  
ATOM    234  C   HIS A  16       3.310 -11.686  -4.675  1.00  7.98           C  
ATOM    235  O   HIS A  16       2.408 -12.161  -5.368  1.00  7.98           O  
ATOM    236  CB  HIS A  16       2.385 -10.539  -2.590  1.00  7.98           C  
ATOM    237  CG  HIS A  16       3.064 -11.376  -1.552  1.00  7.98           C  
ATOM    238  ND1 HIS A  16       3.053 -12.742  -1.588  1.00  7.98           N  
ATOM    239  CD2 HIS A  16       3.763 -11.028  -0.442  1.00  7.98           C  
ATOM    240  CE1 HIS A  16       3.713 -13.217  -0.553  1.00  7.98           C  
ATOM    241  NE2 HIS A  16       4.160 -12.195   0.174  1.00  7.98           N  
ATOM    242  H   HIS A  16       1.515  -9.032  -4.329  1.00  7.98           H  
ATOM    243  HA  HIS A  16       4.115  -9.966  -3.709  1.00  7.98           H  
ATOM    244 1HB  HIS A  16       2.225  -9.557  -2.148  1.00  7.98           H  
ATOM    245 2HB  HIS A  16       1.400 -10.965  -2.779  1.00  7.98           H  
ATOM    246  HD1 HIS A  16       2.597 -13.306  -2.281  1.00  7.98           H  
ATOM    247  HD2 HIS A  16       4.025 -10.063  -0.005  1.00  7.98           H  
ATOM    248  HE1 HIS A  16       3.807 -14.294  -0.426  1.00  7.98           H  
ATOM    249  N   ARG A  17       4.503 -12.268  -4.532  1.00  9.13           N  
ATOM    250  CA  ARG A  17       4.881 -13.527  -5.176  1.00  9.13           C  
ATOM    251  C   ARG A  17       4.727 -14.758  -4.284  1.00  9.13           C  
ATOM    252  O   ARG A  17       4.643 -14.652  -3.061  1.00  9.13           O  
ATOM    253  CB  ARG A  17       6.321 -13.452  -5.655  1.00  9.13           C  
ATOM    254  CG  ARG A  17       6.583 -12.417  -6.741  1.00  9.13           C  
ATOM    255  CD  ARG A  17       8.017 -12.409  -7.161  1.00  9.13           C  
ATOM    256  NE  ARG A  17       8.282 -11.412  -8.192  1.00  9.13           N  
ATOM    257  CZ  ARG A  17       9.484 -11.208  -8.775  1.00  9.13           C  
ATOM    258  NH1 ARG A  17      10.521 -11.938  -8.425  1.00  9.13           N  
ATOM    259  NH2 ARG A  17       9.620 -10.275  -9.701  1.00  9.13           N  
ATOM    260  H   ARG A  17       5.185 -11.809  -3.946  1.00  9.13           H  
ATOM    261  HA  ARG A  17       4.240 -13.660  -6.049  1.00  9.13           H  
ATOM    262 1HB  ARG A  17       6.966 -13.215  -4.811  1.00  9.13           H  
ATOM    263 2HB  ARG A  17       6.631 -14.426  -6.035  1.00  9.13           H  
ATOM    264 1HG  ARG A  17       5.971 -12.649  -7.614  1.00  9.13           H  
ATOM    265 2HG  ARG A  17       6.318 -11.422  -6.371  1.00  9.13           H  
ATOM    266 1HD  ARG A  17       8.642 -12.182  -6.298  1.00  9.13           H  
ATOM    267 2HD  ARG A  17       8.284 -13.389  -7.555  1.00  9.13           H  
ATOM    268  HE  ARG A  17       7.509 -10.828  -8.488  1.00  9.13           H  
ATOM    269 1HH1 ARG A  17      10.421 -12.654  -7.718  1.00  9.13           H  
ATOM    270 2HH1 ARG A  17      11.418 -11.785  -8.863  1.00  9.13           H  
ATOM    271 1HH2 ARG A  17       8.826  -9.712  -9.972  1.00  9.13           H  
ATOM    272 2HH2 ARG A  17      10.518 -10.124 -10.136  1.00  9.13           H  
ATOM    273  N   LYS A  18       4.713 -15.935  -4.902  1.00 11.54           N  
ATOM    274  CA  LYS A  18       4.642 -17.197  -4.172  1.00 11.54           C  
ATOM    275  C   LYS A  18       5.903 -17.431  -3.347  1.00 11.54           C  
ATOM    276  O   LYS A  18       6.996 -17.028  -3.746  1.00 11.54           O  
ATOM    277  CB  LYS A  18       4.425 -18.364  -5.133  1.00 11.54           C  
ATOM    278  CG  LYS A  18       3.067 -18.368  -5.821  1.00 11.54           C  
ATOM    279  CD  LYS A  18       2.907 -19.588  -6.725  1.00 11.54           C  
ATOM    280  CE  LYS A  18       1.549 -19.595  -7.417  1.00 11.54           C  
ATOM    281  NZ  LYS A  18       1.395 -20.768  -8.322  1.00 11.54           N  
ATOM    282  H   LYS A  18       4.764 -15.959  -5.911  1.00 11.54           H  
ATOM    283  HA  LYS A  18       3.796 -17.151  -3.483  1.00 11.54           H  
ATOM    284 1HB  LYS A  18       5.193 -18.345  -5.907  1.00 11.54           H  
ATOM    285 2HB  LYS A  18       4.529 -19.304  -4.594  1.00 11.54           H  
ATOM    286 1HG  LYS A  18       2.279 -18.374  -5.068  1.00 11.54           H  
ATOM    287 2HG  LYS A  18       2.963 -17.465  -6.422  1.00 11.54           H  
ATOM    288 1HD  LYS A  18       3.692 -19.589  -7.482  1.00 11.54           H  
ATOM    289 2HD  LYS A  18       3.001 -20.495  -6.128  1.00 11.54           H  
ATOM    290 1HE  LYS A  18       0.764 -19.627  -6.661  1.00 11.54           H  
ATOM    291 2HE  LYS A  18       1.440 -18.681  -8.000  1.00 11.54           H  
ATOM    292 1HZ  LYS A  18       0.485 -20.739  -8.761  1.00 11.54           H  
ATOM    293 2HZ  LYS A  18       2.113 -20.741  -9.033  1.00 11.54           H  
ATOM    294 3HZ  LYS A  18       1.483 -21.620  -7.788  1.00 11.54           H  
ATOM    295  N   ARG A  19       5.755 -18.127  -2.218  1.00 15.11           N  
ATOM    296  CA  ARG A  19       6.875 -18.421  -1.318  1.00 15.11           C  
ATOM    297  C   ARG A  19       7.342 -19.876  -1.397  1.00 15.11           C  
ATOM    298  O   ARG A  19       7.832 -20.438  -0.416  1.00 15.11           O  
ATOM    299  CB  ARG A  19       6.503 -18.092   0.118  1.00 15.11           C  
ATOM    300  CG  ARG A  19       6.175 -16.628   0.354  1.00 15.11           C  
ATOM    301  CD  ARG A  19       5.899 -16.321   1.789  1.00 15.11           C  
ATOM    302  NE  ARG A  19       5.495 -14.939   1.954  1.00 15.11           N  
ATOM    303  CZ  ARG A  19       5.285 -14.307   3.122  1.00 15.11           C  
ATOM    304  NH1 ARG A  19       5.466 -14.927   4.272  1.00 15.11           N  
ATOM    305  NH2 ARG A  19       4.887 -13.051   3.091  1.00 15.11           N  
ATOM    306  H   ARG A  19       4.828 -18.432  -1.955  1.00 15.11           H  
ATOM    307  HA  ARG A  19       7.713 -17.785  -1.602  1.00 15.11           H  
ATOM    308 1HB  ARG A  19       5.635 -18.678   0.412  1.00 15.11           H  
ATOM    309 2HB  ARG A  19       7.325 -18.365   0.780  1.00 15.11           H  
ATOM    310 1HG  ARG A  19       7.014 -16.013   0.026  1.00 15.11           H  
ATOM    311 2HG  ARG A  19       5.291 -16.362  -0.228  1.00 15.11           H  
ATOM    312 1HD  ARG A  19       5.096 -16.958   2.155  1.00 15.11           H  
ATOM    313 2HD  ARG A  19       6.799 -16.488   2.382  1.00 15.11           H  
ATOM    314  HE  ARG A  19       5.338 -14.397   1.107  1.00 15.11           H  
ATOM    315 1HH1 ARG A  19       5.768 -15.893   4.286  1.00 15.11           H  
ATOM    316 2HH1 ARG A  19       5.300 -14.439   5.139  1.00 15.11           H  
ATOM    317 1HH2 ARG A  19       4.726 -12.607   2.173  1.00 15.11           H  
ATOM    318 2HH2 ARG A  19       4.716 -12.544   3.947  1.00 15.11           H  
ATOM    319  N   GLU A  20       7.116 -20.500  -2.554  1.00 19.08           N  
ATOM    320  CA  GLU A  20       7.539 -21.873  -2.902  1.00 19.08           C  
ATOM    321  C   GLU A  20       6.850 -23.008  -2.131  1.00 19.08           C  
ATOM    322  O   GLU A  20       6.250 -23.892  -2.732  1.00 19.08           O  
ATOM    323  CB  GLU A  20       9.064 -22.023  -2.763  1.00 19.08           C  
ATOM    324  CG  GLU A  20       9.875 -21.209  -3.782  1.00 19.08           C  
ATOM    325  CD  GLU A  20      11.378 -21.364  -3.629  1.00 19.08           C  
ATOM    326  OE1 GLU A  20      11.805 -22.011  -2.702  1.00 19.08           O  
ATOM    327  OE2 GLU A  20      12.092 -20.833  -4.447  1.00 19.08           O  
ATOM    328  H   GLU A  20       6.670 -19.954  -3.274  1.00 19.08           H  
ATOM    329  HA  GLU A  20       7.299 -22.020  -3.957  1.00 19.08           H  
ATOM    330 1HB  GLU A  20       9.392 -21.739  -1.770  1.00 19.08           H  
ATOM    331 2HB  GLU A  20       9.331 -23.071  -2.897  1.00 19.08           H  
ATOM    332 1HG  GLU A  20       9.590 -21.523  -4.784  1.00 19.08           H  
ATOM    333 2HG  GLU A  20       9.611 -20.156  -3.674  1.00 19.08           H  
ATOM    334  N   ASN A  21       6.919 -22.968  -0.803  1.00 22.32           N  
ATOM    335  CA  ASN A  21       6.317 -24.006   0.037  1.00 22.32           C  
ATOM    336  C   ASN A  21       4.797 -24.055  -0.091  1.00 22.32           C  
ATOM    337  O   ASN A  21       4.186 -25.110   0.092  1.00 22.32           O  
ATOM    338  CB  ASN A  21       6.710 -23.800   1.486  1.00 22.32           C  
ATOM    339  CG  ASN A  21       8.148 -24.180   1.763  1.00 22.32           C  
ATOM    340  OD1 ASN A  21       8.764 -24.959   1.025  1.00 22.32           O  
ATOM    341  ND2 ASN A  21       8.693 -23.637   2.821  1.00 22.32           N  
ATOM    342  H   ASN A  21       7.427 -22.196  -0.386  1.00 22.32           H  
ATOM    343  HA  ASN A  21       6.699 -24.972  -0.293  1.00 22.32           H  
ATOM    344 1HB  ASN A  21       6.568 -22.752   1.751  1.00 22.32           H  
ATOM    345 2HB  ASN A  21       6.053 -24.390   2.129  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21       9.641 -23.846   3.060  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21       8.161 -23.009   3.392  1.00 22.32           H  
ATOM    348  N   ALA A  22       4.185 -22.907  -0.378  1.00 24.15           N  
ATOM    349  CA  ALA A  22       2.735 -22.774  -0.518  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.984 -23.332   0.694  1.00 24.15           C  
ATOM    351  O   ALA A  22       0.950 -23.984   0.552  1.00 24.15           O  
ATOM    352  CB  ALA A  22       2.272 -23.486  -1.780  1.00 24.15           C  
ATOM    353  H   ALA A  22       4.768 -22.093  -0.519  1.00 24.15           H  
ATOM    354  HA  ALA A  22       2.500 -21.713  -0.600  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       1.198 -23.355  -1.897  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       2.788 -23.064  -2.643  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       2.498 -24.548  -1.711  1.00 24.15           H  
ATOM    358  N   PHE A  23       2.496 -23.051   1.886  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.877 -23.532   3.108  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.366 -22.668   4.280  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.567 -22.408   4.375  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.245 -25.005   3.335  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.419 -25.677   4.381  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.201 -26.250   4.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.827 -25.717   5.696  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.585 -26.855   5.005  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.045 -26.314   6.661  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.163 -26.884   6.316  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.341 -22.506   1.937  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.804 -23.458   2.979  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.129 -25.561   2.401  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.291 -25.078   3.628  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.130 -26.216   3.004  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.776 -25.256   5.973  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.539 -27.301   4.728  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.383 -26.326   7.697  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.779 -27.357   7.080  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.477 -22.163   5.159  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.813 -21.329   6.298  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.577 -22.088   7.369  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.401 -23.292   7.542  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.438 -20.885   6.805  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.517 -21.965   6.346  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.029 -22.441   5.023  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.398 -20.465   5.949  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.468 -20.793   7.905  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.192 -19.890   6.408  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.555 -22.774   7.095  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.537 -21.561   6.265  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.181 -23.506   4.952  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.406 -21.866   4.191  1.00 24.67           H  
ATOM    392  N   SER A  25       3.392 -21.370   8.129  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.109 -21.986   9.234  1.00 24.67           C  
ATOM    394  C   SER A  25       3.159 -22.550  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25       2.147 -21.933  10.605  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.035 -20.991   9.901  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.656 -21.560  11.037  1.00 24.67           O  
ATOM    398  H   SER A  25       3.513 -20.385   7.941  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.708 -22.810   8.837  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.797 -20.678   9.188  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.475 -20.104  10.194  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.399 -20.978  11.243  1.00 24.67           H  
ATOM    403  N   SER A  26       3.528 -23.701  10.821  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.768 -24.355  11.878  1.00 24.67           C  
ATOM    405  C   SER A  26       3.074 -23.762  13.256  1.00 24.67           C  
ATOM    406  O   SER A  26       2.466 -24.163  14.264  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.037 -25.852  11.875  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.365 -26.139  12.224  1.00 24.67           O  
ATOM    409  H   SER A  26       4.373 -24.139  10.486  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.708 -24.199  11.677  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.361 -26.341  12.578  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.823 -26.253  10.885  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.469 -27.089  12.115  1.00 24.67           H  
ATOM    414  N   SER A  27       4.045 -22.834  13.327  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.385 -22.288  14.627  1.00 24.67           C  
ATOM    416  C   SER A  27       3.151 -21.633  15.214  1.00 24.67           C  
ATOM    417  O   SER A  27       2.678 -20.597  14.750  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.507 -21.277  14.508  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.780 -20.676  15.749  1.00 24.67           O  
ATOM    420  H   SER A  27       4.526 -22.507  12.488  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.700 -23.101  15.282  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.402 -21.772  14.133  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.227 -20.512  13.781  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.524 -20.087  15.597  1.00 24.67           H  
ATOM    425  N   SER A  28       2.662 -22.254  16.265  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.443 -21.880  16.941  1.00 24.67           C  
ATOM    427  C   SER A  28       1.553 -22.140  18.432  1.00 24.67           C  
ATOM    428  O   SER A  28       0.569 -22.452  19.098  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.300 -22.630  16.283  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.540 -24.017  16.289  1.00 24.67           O  
ATOM    431  H   SER A  28       3.133 -23.094  16.568  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.281 -20.811  16.794  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.626 -22.417  16.814  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.179 -22.283  15.255  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.262 -24.164  15.606  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.778 -22.027  18.942  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.075 -22.281  20.349  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.078 -21.011  21.199  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.265 -21.068  22.416  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.438 -22.950  20.464  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.516 -24.564  19.653  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.527 -21.757  18.320  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.317 -22.958  20.741  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.200 -22.308  20.023  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.687 -23.086  21.516  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.762 -24.849  20.028  1.00 24.67           H  
ATOM    447  N   SER A  30       2.915 -19.862  20.555  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.920 -18.591  21.261  1.00 24.67           C  
ATOM    449  C   SER A  30       1.580 -18.392  21.948  1.00 24.67           C  
ATOM    450  O   SER A  30       0.616 -19.096  21.648  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.183 -17.446  20.304  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.106 -17.268  19.430  1.00 24.67           O  
ATOM    453  H   SER A  30       2.769 -19.880  19.557  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.701 -18.610  22.021  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.349 -16.530  20.870  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.088 -17.649  19.735  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.343 -17.101  19.992  1.00 24.67           H  
ATOM    458  N   SER A  31       1.511 -17.415  22.843  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.268 -17.107  23.537  1.00 24.67           C  
ATOM    460  C   SER A  31       0.248 -15.679  24.042  1.00 24.67           C  
ATOM    461  O   SER A  31       1.281 -15.124  24.414  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.061 -18.045  24.709  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.126 -17.731  25.397  1.00 24.67           O  
ATOM    464  H   SER A  31       2.338 -16.877  23.051  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.558 -17.234  22.836  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.016 -19.073  24.351  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.908 -17.971  25.389  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.004 -16.828  25.757  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.937 -15.088  24.047  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.117 -13.758  24.601  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.917 -13.802  26.108  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.254 -14.815  26.725  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.518 -13.242  24.338  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.728 -11.990  24.974  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.738 -15.593  23.693  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.408 -13.098  24.117  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.673 -13.138  23.266  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.245 -13.964  24.707  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.627 -12.137  25.967  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.331 -12.766  26.718  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.305 -12.574  28.143  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.758 -12.509  28.577  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.619 -12.121  27.773  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.419 -11.232  28.307  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.267 -11.103  27.055  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.455 -11.767  25.957  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.227 -13.403  28.630  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.320 -10.423  28.412  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.015 -11.240  29.232  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.476 -10.041  26.847  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.242 -11.592  27.208  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.203 -11.045  25.449  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.169 -12.256  25.274  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.037 -12.934  29.803  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.394 -12.905  30.337  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.374 -12.616  31.829  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.430 -12.010  32.337  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.288 -13.266  30.395  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.976 -12.143  29.820  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.879 -13.864  30.154  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.421 -13.032  32.527  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.515 -12.761  33.955  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.803 -13.839  34.759  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.094 -15.025  34.620  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.992 -12.692  34.377  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.097 -12.486  35.875  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.668 -11.557  33.626  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.163 -13.534  32.063  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.046 -11.800  34.161  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.481 -13.636  34.138  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.147 -12.446  36.164  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.612 -13.314  36.395  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.610 -11.552  36.149  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.719 -11.507  33.913  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.178 -10.616  33.873  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.594 -11.734  32.553  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.850 -13.426  35.587  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.101 -14.373  36.403  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.029 -15.069  37.399  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.771 -14.406  38.124  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.959 -13.655  37.130  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.052 -14.569  37.943  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.113 -13.814  38.575  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.985 -14.757  39.401  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.137 -14.049  40.027  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.644 -12.440  35.646  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.677 -15.136  35.751  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.342 -13.125  36.405  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.375 -12.915  37.812  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.630 -15.021  38.739  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.335 -15.364  37.306  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.720 -13.352  37.795  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.725 -13.031  39.225  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.376 -15.208  40.186  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.366 -15.547  38.754  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.686 -14.709  40.564  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.713 -13.638  39.306  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.794 -13.323  40.640  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.963 -16.398  37.459  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.791 -17.138  38.402  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.261 -16.863  39.813  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.073 -16.582  39.953  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.701 -18.625  38.083  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.420 -19.112  38.362  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.343 -16.892  36.834  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.818 -16.789  38.304  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.429 -19.190  38.647  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.923 -18.776  37.029  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.309 -19.018  39.322  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.072 -17.006  40.874  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.653 -16.846  42.258  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.632 -17.909  42.656  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.675 -19.050  42.171  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.981 -16.956  43.016  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.933 -17.676  42.066  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.513 -17.249  40.694  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.220 -15.844  42.388  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.820 -17.499  43.959  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.333 -15.951  43.293  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.866 -18.753  42.178  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.972 -17.400  42.298  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.724 -18.062  40.014  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.023 -16.316  40.400  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.716 -17.502  43.542  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.606 -18.316  44.030  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.910 -19.012  45.356  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.007 -18.875  45.919  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.644 -17.417  44.173  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.010 -18.132  43.982  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.061 -19.335  44.123  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.972 -17.460  43.674  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.782 -16.548  43.900  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.387 -19.074  43.282  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.574 -16.596  43.462  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.634 -16.972  45.175  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.062 -19.774  45.840  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.076 -20.452  47.111  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.327 -19.406  48.178  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.217 -18.302  48.116  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.163 -21.263  47.429  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.923 -19.856  45.298  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.942 -21.115  47.063  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.037 -21.761  48.388  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.322 -22.005  46.649  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.023 -20.595  47.475  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.186 -19.744  49.136  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.622 -18.885  50.251  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.648 -17.825  49.805  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.209 -17.114  50.643  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.450 -18.208  50.959  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.061 -17.017  50.333  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.574 -20.678  49.102  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.119 -19.519  50.987  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.728 -17.999  51.990  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.396 -18.893  50.986  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.133 -17.260  49.422  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.907 -17.726  48.494  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.930 -16.828  47.974  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.125 -17.678  47.548  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.277 -17.336  47.801  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.419 -16.029  46.767  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.245 -15.120  47.054  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.743 -14.365  45.805  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.748 -14.865  44.661  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.305 -13.127  46.028  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.395 -18.293  47.826  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.248 -16.145  48.761  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.137 -16.708  45.976  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.229 -15.411  46.385  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.537 -14.391  47.807  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.422 -15.737  47.430  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.965 -12.570  45.268  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -1.316 -12.749  46.955  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.820 -18.832  46.935  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.842 -19.773  46.462  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.676 -20.348  47.603  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.881 -20.572  47.459  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.195 -20.948  45.732  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.604 -20.608  44.386  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.274 -21.806  43.571  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -3.234 -22.645  44.160  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.903 -22.516  43.947  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.425 -21.575  43.159  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.065 -23.361  44.533  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.843 -19.021  46.732  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.501 -19.247  45.775  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.399 -21.362  46.346  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.937 -21.731  45.580  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.325 -20.036  43.849  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.704 -20.024  44.513  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.169 -22.414  43.448  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -3.925 -21.472  42.593  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.536 -23.389  44.771  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.046 -20.885  42.702  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.429 -21.511  43.009  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.419 -24.093  45.135  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.071 -23.273  44.376  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.010 -20.612  48.723  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -6.620 -21.219  49.891  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.055 -20.603  51.162  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.857 -20.318  51.235  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.339 -22.729  49.926  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.828 -23.486  48.719  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.146 -23.841  48.546  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.164 -23.955  47.635  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.276 -24.490  47.401  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.086 -24.573  46.831  1.00 24.67           N  
ATOM    648  H   HIS A  44      -5.033 -20.368  48.755  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.698 -21.055  49.882  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.266 -22.893  50.016  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -6.808 -23.161  50.810  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.900 -23.641  49.170  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.118 -23.918  47.335  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.251 -24.855  47.080  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.899 -20.479  52.182  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.483 -20.000  53.496  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.447 -20.489  54.564  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.653 -20.570  54.330  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.418 -18.486  53.526  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.046 -18.026  54.804  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.869 -20.729  52.043  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.492 -20.399  53.717  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.695 -18.136  52.784  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.389 -18.075  53.257  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.703 -18.392  55.430  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.903 -20.825  55.726  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.694 -21.249  56.876  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.242 -20.051  57.644  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.815 -18.917  57.408  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.848 -22.118  57.783  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.812 -21.375  58.360  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.899 -20.756  55.824  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.538 -21.838  56.516  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.474 -22.541  58.569  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.432 -22.947  57.213  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.242 -20.672  58.857  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.165 -20.312  58.570  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.726 -19.284  59.443  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.415 -19.612  60.902  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.703 -20.715  61.362  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.252 -19.167  59.238  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.524 -18.796  57.881  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.854 -18.141  60.179  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.480 -21.264  58.685  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.266 -18.325  59.202  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.716 -20.134  59.434  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.986 -18.036  57.638  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.929 -18.083  60.013  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.668 -18.445  61.192  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.404 -17.166  59.996  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.822 -18.657  61.625  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.456 -18.874  63.029  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.588 -18.608  64.003  1.00 24.67           C  
ATOM    694  O   SER A  48      -9.555 -19.082  65.141  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.349 -17.933  63.429  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.833 -16.610  63.465  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.606 -17.772  61.188  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.132 -19.908  63.149  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.969 -18.211  64.412  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.526 -18.006  62.722  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.556 -16.596  64.165  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.586 -17.858  63.540  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.673 -17.375  64.378  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.023 -16.492  65.457  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.796 -16.317  65.417  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.475 -18.553  64.955  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.546 -17.571  62.574  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.330 -16.765  63.763  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.286 -18.220  65.563  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.879 -19.139  64.131  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -11.853 -19.190  65.564  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.786 -15.738  66.273  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.288 -15.017  67.433  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.644 -15.986  68.414  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.136 -17.100  68.592  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.556 -14.364  67.997  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.489 -14.249  66.803  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.219 -15.485  65.983  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.561 -14.260  67.102  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.970 -14.988  68.804  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.310 -13.389  68.442  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -14.535 -14.189  67.141  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -13.281 -13.319  66.252  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.854 -16.287  66.359  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -13.396 -15.258  64.928  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.580 -15.549  69.086  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.892 -16.399  70.060  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.841 -15.815  71.473  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.085 -16.297  72.318  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.480 -16.675  69.588  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.753 -15.480  69.446  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.218 -14.623  68.901  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.424 -17.350  70.116  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -6.980 -17.329  70.301  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.517 -17.199  68.632  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.699 -15.095  70.326  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.607 -14.758  71.726  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.587 -14.140  73.051  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.062 -15.104  74.131  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.022 -15.851  73.930  1.00 24.67           O  
ATOM    741  CB  SER A  52     -10.462 -12.899  73.080  1.00 24.67           C  
ATOM    742  OG  SER A  52      -9.967 -11.902  72.223  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.213 -14.401  71.005  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.561 -13.851  73.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.478 -13.163  72.788  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -10.506 -12.518  74.101  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.496 -11.116  72.396  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.417 -15.050  75.291  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.829 -15.865  76.424  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.858 -15.090  77.217  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.740 -13.873  77.357  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.643 -16.207  77.302  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.049 -16.924  78.438  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.627 -14.431  75.386  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.286 -16.785  76.058  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -7.924 -16.795  76.733  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -8.148 -15.288  77.610  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.771 -16.410  78.844  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.867 -15.776  77.723  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.875 -15.094  78.517  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.408 -15.017  79.956  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.679 -15.901  80.412  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.208 -15.814  78.402  1.00 24.67           C  
ATOM    764  CG  MET A  54     -14.753 -15.876  76.968  1.00 24.67           C  
ATOM    765  SD  MET A  54     -15.161 -14.250  76.273  1.00 24.67           S  
ATOM    766  CE  MET A  54     -13.750 -13.918  75.195  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.932 -16.771  77.563  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.989 -14.075  78.149  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.108 -16.833  78.774  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.948 -15.309  79.026  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.012 -16.346  76.321  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -15.654 -16.490  76.953  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -13.887 -12.958  74.700  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.847 -13.884  75.778  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.665 -14.705  74.442  1.00 24.67           H  
ATOM    776  N   THR A  55     -12.829 -13.975  80.665  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.461 -13.817  82.065  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.682 -13.528  82.926  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.766 -13.245  82.413  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.442 -12.673  82.242  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.071 -11.426  81.927  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.237 -12.873  81.313  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.415 -13.281  80.226  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.012 -14.745  82.419  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.099 -12.650  83.275  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.805 -11.284  82.532  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.532 -12.057  81.457  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.749 -13.821  81.548  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.562 -12.884  80.274  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.485 -13.566  84.238  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.532 -13.257  85.202  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.883 -12.863  86.536  1.00 24.67           C  
ATOM    793  O   SER A  56     -12.813 -13.380  86.852  1.00 24.67           O  
ATOM    794  CB  SER A  56     -15.422 -14.475  85.405  1.00 24.67           C  
ATOM    795  OG  SER A  56     -16.431 -14.228  86.347  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.569 -13.820  84.580  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.133 -12.456  84.791  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.875 -14.755  84.455  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.814 -15.313  85.737  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.971 -13.983  87.174  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.455 -11.915  87.301  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.049 -11.577  88.654  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.139 -12.802  89.549  1.00 24.67           C  
ATOM    804  O   PRO A  57     -15.035 -13.632  89.380  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.073 -10.509  89.058  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -15.523  -9.893  87.752  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.513 -11.030  86.754  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.026 -11.173  88.641  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.895 -10.979  89.617  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.604  -9.779  89.736  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -16.522  -9.443  87.872  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.843  -9.076  87.468  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -16.486 -11.545  86.717  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.222 -10.596  85.788  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.226 -12.910  90.507  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.241 -14.029  91.445  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.232 -13.825  92.584  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.178 -12.824  93.300  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.833 -14.267  92.005  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.742 -15.342  93.089  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.056 -16.749  92.610  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.446 -17.273  91.665  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -13.023 -17.377  93.281  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.510 -12.204  90.594  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.543 -14.925  90.901  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.164 -14.551  91.194  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.453 -13.338  92.431  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.728 -15.344  93.486  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.444 -15.093  93.884  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.285 -18.309  93.035  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -13.493 -16.895  94.062  1.00 24.67           H  
ATOM    832  N   SER A  59     -15.147 -14.777  92.735  1.00 24.67           N  
ATOM    833  CA  SER A  59     -16.135 -14.741  93.804  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.454 -14.871  95.166  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.511 -15.662  95.315  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.143 -15.856  93.624  1.00 24.67           C  
ATOM    837  OG  SER A  59     -18.055 -15.877  94.682  1.00 24.67           O  
ATOM    838  H   SER A  59     -15.147 -15.553  92.089  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.652 -13.783  93.768  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.673 -15.724  92.681  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.620 -16.809  93.575  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.523 -15.832  95.489  1.00 24.67           H  
ATOM    843  N   SER A  60     -15.949 -14.123  96.149  1.00 24.67           N  
ATOM    844  CA  SER A  60     -15.414 -14.174  97.505  1.00 24.67           C  
ATOM    845  C   SER A  60     -16.417 -13.604  98.502  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.774 -14.270  99.473  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.047 -12.596  98.191  1.00 24.67           O  
ATOM    848  CB  SER A  60     -14.107 -13.402  97.587  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.597 -13.414  98.892  1.00 24.67           O  
ATOM    850  H   SER A  60     -16.713 -13.493  95.944  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.225 -15.216  97.765  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.377 -13.843  96.904  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -14.272 -12.374  97.267  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.429 -14.337  99.101  1.00 24.67           H  
ENDMDL

REMARK ID 643986 DOMAINID 637565 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       2.191   0.158   1.255  1.00  4.71           N  
ATOM      2  CA  ILE A   1       3.191   0.526   0.263  1.00  4.71           C  
ATOM      3  C   ILE A   1       3.113   2.035   0.060  1.00  4.71           C  
ATOM      4  O   ILE A   1       3.531   2.774   0.951  1.00  4.71           O  
ATOM      5  CB  ILE A   1       3.011  -0.309  -1.022  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       3.154  -1.760  -0.649  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       4.061  -0.004  -2.129  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       4.477  -2.098  -0.006  1.00  4.71           C  
ATOM      9 1H   ILE A   1       2.651  -0.248   2.057  1.00  4.71           H  
ATOM     10 2H   ILE A   1       1.690   0.985   1.541  1.00  4.71           H  
ATOM     11 3H   ILE A   1       1.550  -0.516   0.862  1.00  4.71           H  
ATOM     12  HA  ILE A   1       4.179   0.299   0.660  1.00  4.71           H  
ATOM     13  HB  ILE A   1       2.007  -0.158  -1.405  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       2.347  -2.038   0.029  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       3.070  -2.339  -1.546  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       3.868  -0.662  -2.977  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.018   1.012  -2.475  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       5.060  -0.195  -1.740  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       4.515  -3.165   0.223  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       5.287  -1.844  -0.678  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       4.585  -1.530   0.915  1.00  4.71           H  
ATOM     22  N   GLU A   2       2.575   2.517  -1.062  1.00  6.63           N  
ATOM     23  CA  GLU A   2       2.529   3.971  -1.234  1.00  6.63           C  
ATOM     24  C   GLU A   2       1.136   4.464  -1.582  1.00  6.63           C  
ATOM     25  O   GLU A   2       0.423   3.849  -2.368  1.00  6.63           O  
ATOM     26  CB  GLU A   2       3.535   4.422  -2.299  1.00  6.63           C  
ATOM     27  CG  GLU A   2       5.011   4.132  -1.942  1.00  6.63           C  
ATOM     28  CD  GLU A   2       6.002   4.617  -2.973  1.00  6.63           C  
ATOM     29  OE1 GLU A   2       5.591   5.182  -3.955  1.00  6.63           O  
ATOM     30  OE2 GLU A   2       7.177   4.417  -2.771  1.00  6.63           O  
ATOM     31  H   GLU A   2       2.221   1.904  -1.806  1.00  6.63           H  
ATOM     32  HA  GLU A   2       2.807   4.444  -0.293  1.00  6.63           H  
ATOM     33 1HB  GLU A   2       3.315   3.924  -3.243  1.00  6.63           H  
ATOM     34 2HB  GLU A   2       3.435   5.497  -2.462  1.00  6.63           H  
ATOM     35 1HG  GLU A   2       5.236   4.610  -0.989  1.00  6.63           H  
ATOM     36 2HG  GLU A   2       5.140   3.064  -1.814  1.00  6.63           H  
ATOM     37  N   VAL A   3       0.770   5.607  -1.021  1.00  9.61           N  
ATOM     38  CA  VAL A   3      -0.545   6.184  -1.265  1.00  9.61           C  
ATOM     39  C   VAL A   3      -0.420   7.523  -1.975  1.00  9.61           C  
ATOM     40  O   VAL A   3       0.450   8.338  -1.655  1.00  9.61           O  
ATOM     41  CB  VAL A   3      -1.350   6.292   0.052  1.00  9.61           C  
ATOM     42  CG1 VAL A   3      -2.724   6.944  -0.191  1.00  9.61           C  
ATOM     43  CG2 VAL A   3      -1.544   4.889   0.626  1.00  9.61           C  
ATOM     44  H   VAL A   3       1.410   6.075  -0.394  1.00  9.61           H  
ATOM     45  HA  VAL A   3      -1.103   5.515  -1.922  1.00  9.61           H  
ATOM     46  HB  VAL A   3      -0.803   6.916   0.758  1.00  9.61           H  
ATOM     47 1HG1 VAL A   3      -3.266   7.007   0.750  1.00  9.61           H  
ATOM     48 2HG1 VAL A   3      -2.599   7.941  -0.591  1.00  9.61           H  
ATOM     49 3HG1 VAL A   3      -3.297   6.344  -0.897  1.00  9.61           H  
ATOM     50 1HG2 VAL A   3      -2.104   4.952   1.556  1.00  9.61           H  
ATOM     51 2HG2 VAL A   3      -2.099   4.287  -0.093  1.00  9.61           H  
ATOM     52 3HG2 VAL A   3      -0.578   4.427   0.818  1.00  9.61           H  
ATOM     53  N   ASP A   4      -1.261   7.690  -2.981  1.00 13.62           N  
ATOM     54  CA  ASP A   4      -1.330   8.862  -3.847  1.00 13.62           C  
ATOM     55  C   ASP A   4      -1.965  10.047  -3.124  1.00 13.62           C  
ATOM     56  O   ASP A   4      -2.379   9.942  -1.973  1.00 13.62           O  
ATOM     57  CB  ASP A   4      -2.126   8.504  -5.122  1.00 13.62           C  
ATOM     58  CG  ASP A   4      -1.887   9.427  -6.363  1.00 13.62           C  
ATOM     59  OD1 ASP A   4      -1.211  10.421  -6.222  1.00 13.62           O  
ATOM     60  OD2 ASP A   4      -2.380   9.110  -7.423  1.00 13.62           O  
ATOM     61  H   ASP A   4      -1.933   6.939  -3.150  1.00 13.62           H  
ATOM     62  HA  ASP A   4      -0.314   9.142  -4.133  1.00 13.62           H  
ATOM     63 1HB  ASP A   4      -1.898   7.474  -5.403  1.00 13.62           H  
ATOM     64 2HB  ASP A   4      -3.193   8.530  -4.877  1.00 13.62           H  
ATOM     65  N   GLU A   5      -1.990  11.199  -3.783  1.00 18.06           N  
ATOM     66  CA  GLU A   5      -2.624  12.389  -3.218  1.00 18.06           C  
ATOM     67  C   GLU A   5      -4.111  12.099  -2.962  1.00 18.06           C  
ATOM     68  O   GLU A   5      -4.707  12.598  -2.008  1.00 18.06           O  
ATOM     69  CB  GLU A   5      -2.479  13.578  -4.167  1.00 18.06           C  
ATOM     70  CG  GLU A   5      -1.055  14.113  -4.301  1.00 18.06           C  
ATOM     71  CD  GLU A   5      -0.931  15.268  -5.271  1.00 18.06           C  
ATOM     72  OE1 GLU A   5      -1.901  15.599  -5.912  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       0.142  15.822  -5.364  1.00 18.06           O  
ATOM     74  H   GLU A   5      -1.581  11.212  -4.719  1.00 18.06           H  
ATOM     75  HA  GLU A   5      -2.149  12.623  -2.267  1.00 18.06           H  
ATOM     76 1HB  GLU A   5      -2.818  13.287  -5.163  1.00 18.06           H  
ATOM     77 2HB  GLU A   5      -3.118  14.395  -3.831  1.00 18.06           H  
ATOM     78 1HG  GLU A   5      -0.706  14.433  -3.320  1.00 18.06           H  
ATOM     79 2HG  GLU A   5      -0.413  13.295  -4.634  1.00 18.06           H  
ATOM     80  N   ASN A   6      -4.688  11.286  -3.843  1.00 21.83           N  
ATOM     81  CA  ASN A   6      -6.065  10.822  -3.765  1.00 21.83           C  
ATOM     82  C   ASN A   6      -6.050   9.531  -2.944  1.00 21.83           C  
ATOM     83  O   ASN A   6      -5.006   8.895  -2.832  1.00 21.83           O  
ATOM     84  CB  ASN A   6      -6.621  10.585  -5.154  1.00 21.83           C  
ATOM     85  CG  ASN A   6      -6.746  11.855  -5.945  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      -7.238  12.876  -5.450  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      -6.298  11.813  -7.173  1.00 21.83           N  
ATOM     88  H   ASN A   6      -4.109  10.954  -4.603  1.00 21.83           H  
ATOM     89  HA  ASN A   6      -6.673  11.560  -3.238  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      -5.962   9.899  -5.691  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      -7.599  10.112  -5.081  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      -6.349  12.627  -7.753  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      -5.900  10.966  -7.533  1.00 21.83           H  
ATOM     94  N   GLY A   7      -7.191   9.098  -2.406  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -7.228   7.880  -1.572  1.00 24.03           C  
ATOM     96  C   GLY A   7      -7.083   6.549  -2.332  1.00 24.03           C  
ATOM     97  O   GLY A   7      -7.981   5.706  -2.310  1.00 24.03           O  
ATOM     98  H   GLY A   7      -8.037   9.630  -2.541  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -6.431   7.948  -0.830  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -8.164   7.868  -1.012  1.00 24.03           H  
ATOM    101  N   THR A   8      -5.943   6.379  -2.992  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.606   5.194  -3.768  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.244   4.615  -3.373  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.234   5.327  -3.297  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.625   5.505  -5.278  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.937   5.949  -5.656  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.250   4.268  -6.091  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.282   7.144  -2.937  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.361   4.431  -3.572  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.910   6.303  -5.490  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.595   5.338  -5.306  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.272   4.515  -7.152  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.248   3.936  -5.823  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.962   3.471  -5.889  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.228   3.303  -3.148  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -3.017   2.577  -2.778  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.332   1.909  -3.959  1.00 24.07           C  
ATOM    118  O   LEU A   9      -2.945   1.134  -4.697  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.339   1.493  -1.742  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.152   0.557  -1.369  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.080   1.330  -0.652  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.655  -0.596  -0.524  1.00 24.07           C  
ATOM    123  H   LEU A   9      -5.095   2.789  -3.233  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.312   3.282  -2.341  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.677   1.979  -0.829  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.148   0.872  -2.125  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -1.714   0.170  -2.280  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.252   0.670  -0.429  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.744   2.119  -1.280  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.481   1.745   0.270  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -1.823  -1.257  -0.283  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.093  -0.212   0.396  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -3.408  -1.151  -1.084  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.055   2.226  -4.128  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -0.216   1.641  -5.153  1.00 21.91           C  
ATOM    136  C   ASP A  10       0.436   0.394  -4.541  1.00 21.91           C  
ATOM    137  O   ASP A  10       1.297   0.489  -3.653  1.00 21.91           O  
ATOM    138  CB  ASP A  10       0.817   2.665  -5.648  1.00 21.91           C  
ATOM    139  CG  ASP A  10       1.689   2.196  -6.835  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       1.631   1.050  -7.185  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       2.385   3.018  -7.389  1.00 21.91           O  
ATOM    142  H   ASP A  10      -0.628   2.887  -3.489  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -0.836   1.334  -5.994  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       0.300   3.580  -5.941  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       1.479   2.929  -4.818  1.00 21.91           H  
ATOM    146  N   LEU A  11      -0.062  -0.775  -4.949  1.00 18.15           N  
ATOM    147  CA  LEU A  11       0.355  -2.056  -4.394  1.00 18.15           C  
ATOM    148  C   LEU A  11       0.639  -3.105  -5.467  1.00 18.15           C  
ATOM    149  O   LEU A  11      -0.226  -3.433  -6.282  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -0.743  -2.583  -3.454  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -0.532  -3.948  -2.848  1.00 18.15           C  
ATOM    152  CD1 LEU A  11       0.679  -3.921  -1.959  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -1.780  -4.336  -2.074  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.758  -0.758  -5.682  1.00 18.15           H  
ATOM    155  HA  LEU A  11       1.268  -1.899  -3.823  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -0.832  -1.895  -2.629  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -1.690  -2.595  -3.993  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -0.356  -4.665  -3.632  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11       0.847  -4.901  -1.521  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11       1.535  -3.645  -2.551  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11       0.521  -3.194  -1.169  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -1.654  -5.318  -1.637  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -1.959  -3.610  -1.285  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -2.632  -4.350  -2.755  1.00 18.15           H  
ATOM    165  N   SER A  12       1.860  -3.631  -5.451  1.00 13.74           N  
ATOM    166  CA  SER A  12       2.298  -4.685  -6.354  1.00 13.74           C  
ATOM    167  C   SER A  12       3.133  -5.634  -5.522  1.00 13.74           C  
ATOM    168  O   SER A  12       3.493  -6.745  -5.918  1.00 13.74           O  
ATOM    169  CB  SER A  12       3.111  -4.099  -7.492  1.00 13.74           C  
ATOM    170  OG  SER A  12       4.290  -3.502  -7.015  1.00 13.74           O  
ATOM    171  H   SER A  12       2.522  -3.305  -4.761  1.00 13.74           H  
ATOM    172  HA  SER A  12       1.430  -5.216  -6.749  1.00 13.74           H  
ATOM    173 1HB  SER A  12       3.358  -4.884  -8.208  1.00 13.74           H  
ATOM    174 2HB  SER A  12       2.510  -3.355  -8.017  1.00 13.74           H  
ATOM    175  HG  SER A  12       4.851  -4.222  -6.709  1.00 13.74           H  
ATOM    176  N   MET A  13       3.379  -5.192  -4.302  1.00 10.03           N  
ATOM    177  CA  MET A  13       4.270  -5.888  -3.384  1.00 10.03           C  
ATOM    178  C   MET A  13       3.565  -7.009  -2.641  1.00 10.03           C  
ATOM    179  O   MET A  13       4.150  -7.660  -1.778  1.00 10.03           O  
ATOM    180  CB  MET A  13       4.868  -4.897  -2.409  1.00 10.03           C  
ATOM    181  CG  MET A  13       5.692  -3.809  -3.085  1.00 10.03           C  
ATOM    182  SD  MET A  13       7.003  -4.471  -4.099  1.00 10.03           S  
ATOM    183  CE  MET A  13       8.079  -5.143  -2.843  1.00 10.03           C  
ATOM    184  H   MET A  13       2.987  -4.297  -4.043  1.00 10.03           H  
ATOM    185  HA  MET A  13       5.074  -6.340  -3.963  1.00 10.03           H  
ATOM    186 1HB  MET A  13       4.074  -4.436  -1.844  1.00 10.03           H  
ATOM    187 2HB  MET A  13       5.512  -5.422  -1.701  1.00 10.03           H  
ATOM    188 1HG  MET A  13       5.050  -3.187  -3.708  1.00 10.03           H  
ATOM    189 2HG  MET A  13       6.147  -3.178  -2.332  1.00 10.03           H  
ATOM    190 1HE  MET A  13       8.950  -5.595  -3.317  1.00 10.03           H  
ATOM    191 2HE  MET A  13       8.401  -4.344  -2.174  1.00 10.03           H  
ATOM    192 3HE  MET A  13       7.544  -5.902  -2.270  1.00 10.03           H  
ATOM    193  N   HIS A  14       2.301  -7.226  -2.970  1.00  7.68           N  
ATOM    194  CA  HIS A  14       1.531  -8.302  -2.377  1.00  7.68           C  
ATOM    195  C   HIS A  14       1.804  -9.617  -3.102  1.00  7.68           C  
ATOM    196  O   HIS A  14       1.376 -10.681  -2.649  1.00  7.68           O  
ATOM    197  CB  HIS A  14       0.037  -7.989  -2.425  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -0.548  -7.947  -3.809  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -0.184  -7.013  -4.747  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.495  -8.717  -4.393  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -0.881  -7.201  -5.848  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.684  -8.233  -5.665  1.00  7.68           N  
ATOM    203  H   HIS A  14       1.871  -6.642  -3.674  1.00  7.68           H  
ATOM    204  HA  HIS A  14       1.822  -8.426  -1.335  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -0.503  -8.745  -1.856  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -0.144  -7.042  -1.950  1.00  7.68           H  
ATOM    207  HD2 HIS A  14      -2.017  -9.560  -3.938  1.00  7.68           H  
ATOM    208  HE1 HIS A  14      -0.804  -6.603  -6.756  1.00  7.68           H  
ATOM    209  HE2 HIS A  14      -2.338  -8.606  -6.341  1.00  7.68           H  
ATOM    210  N   LYS A  15       2.496  -9.560  -4.246  1.00  6.62           N  
ATOM    211  CA  LYS A  15       2.768 -10.778  -4.994  1.00  6.62           C  
ATOM    212  C   LYS A  15       3.532 -11.766  -4.118  1.00  6.62           C  
ATOM    213  O   LYS A  15       4.566 -11.426  -3.538  1.00  6.62           O  
ATOM    214  CB  LYS A  15       3.547 -10.472  -6.273  1.00  6.62           C  
ATOM    215  CG  LYS A  15       3.800 -11.693  -7.169  1.00  6.62           C  
ATOM    216  CD  LYS A  15       4.517 -11.289  -8.459  1.00  6.62           C  
ATOM    217  CE  LYS A  15       4.774 -12.495  -9.359  1.00  6.62           C  
ATOM    218  NZ  LYS A  15       5.478 -12.108 -10.617  1.00  6.62           N  
ATOM    219  H   LYS A  15       2.832  -8.661  -4.611  1.00  6.62           H  
ATOM    220  HA  LYS A  15       1.817 -11.236  -5.268  1.00  6.62           H  
ATOM    221 1HB  LYS A  15       3.003  -9.725  -6.855  1.00  6.62           H  
ATOM    222 2HB  LYS A  15       4.511 -10.036  -6.010  1.00  6.62           H  
ATOM    223 1HG  LYS A  15       4.417 -12.416  -6.632  1.00  6.62           H  
ATOM    224 2HG  LYS A  15       2.852 -12.166  -7.418  1.00  6.62           H  
ATOM    225 1HD  LYS A  15       3.908 -10.564  -9.000  1.00  6.62           H  
ATOM    226 2HD  LYS A  15       5.470 -10.823  -8.211  1.00  6.62           H  
ATOM    227 1HE  LYS A  15       5.383 -13.220  -8.820  1.00  6.62           H  
ATOM    228 2HE  LYS A  15       3.820 -12.957  -9.616  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15       5.629 -12.929 -11.186  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15       4.914 -11.443 -11.129  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15       6.369 -11.688 -10.391  1.00  6.62           H  
ATOM    232  N   HIS A  16       3.042 -12.998  -4.058  1.00  6.70           N  
ATOM    233  CA  HIS A  16       3.640 -14.031  -3.224  1.00  6.70           C  
ATOM    234  C   HIS A  16       3.406 -15.444  -3.747  1.00  6.70           C  
ATOM    235  O   HIS A  16       2.272 -15.821  -4.069  1.00  6.70           O  
ATOM    236  CB  HIS A  16       3.063 -13.890  -1.812  1.00  6.70           C  
ATOM    237  CG  HIS A  16       3.501 -14.903  -0.821  1.00  6.70           C  
ATOM    238  ND1 HIS A  16       4.765 -14.945  -0.270  1.00  6.70           N  
ATOM    239  CD2 HIS A  16       2.803 -15.901  -0.257  1.00  6.70           C  
ATOM    240  CE1 HIS A  16       4.820 -15.946   0.594  1.00  6.70           C  
ATOM    241  NE2 HIS A  16       3.629 -16.534   0.620  1.00  6.70           N  
ATOM    242  H   HIS A  16       2.201 -13.206  -4.571  1.00  6.70           H  
ATOM    243  HA  HIS A  16       4.717 -13.872  -3.173  1.00  6.70           H  
ATOM    244 1HB  HIS A  16       3.328 -12.905  -1.420  1.00  6.70           H  
ATOM    245 2HB  HIS A  16       1.976 -13.923  -1.870  1.00  6.70           H  
ATOM    246  HD1 HIS A  16       5.521 -14.319  -0.466  1.00  6.70           H  
ATOM    247  HD2 HIS A  16       1.773 -16.236  -0.381  1.00  6.70           H  
ATOM    248  HE1 HIS A  16       5.738 -16.162   1.144  1.00  6.70           H  
ATOM    249  N   ARG A  17       4.496 -16.215  -3.837  1.00  7.92           N  
ATOM    250  CA  ARG A  17       4.456 -17.607  -4.284  1.00  7.92           C  
ATOM    251  C   ARG A  17       5.347 -18.576  -3.483  1.00  7.92           C  
ATOM    252  O   ARG A  17       5.000 -19.740  -3.270  1.00  7.92           O  
ATOM    253  CB  ARG A  17       4.891 -17.711  -5.748  1.00  7.92           C  
ATOM    254  CG  ARG A  17       3.992 -17.027  -6.792  1.00  7.92           C  
ATOM    255  CD  ARG A  17       2.685 -17.731  -6.932  1.00  7.92           C  
ATOM    256  NE  ARG A  17       1.840 -17.131  -7.956  1.00  7.92           N  
ATOM    257  CZ  ARG A  17       0.941 -16.143  -7.756  1.00  7.92           C  
ATOM    258  NH1 ARG A  17       0.749 -15.626  -6.560  1.00  7.92           N  
ATOM    259  NH2 ARG A  17       0.234 -15.692  -8.782  1.00  7.92           N  
ATOM    260  H   ARG A  17       5.378 -15.808  -3.569  1.00  7.92           H  
ATOM    261  HA  ARG A  17       3.422 -17.954  -4.203  1.00  7.92           H  
ATOM    262 1HB  ARG A  17       5.890 -17.286  -5.852  1.00  7.92           H  
ATOM    263 2HB  ARG A  17       4.962 -18.762  -6.022  1.00  7.92           H  
ATOM    264 1HG  ARG A  17       3.804 -15.995  -6.517  1.00  7.92           H  
ATOM    265 2HG  ARG A  17       4.490 -17.055  -7.761  1.00  7.92           H  
ATOM    266 1HD  ARG A  17       2.860 -18.772  -7.201  1.00  7.92           H  
ATOM    267 2HD  ARG A  17       2.150 -17.689  -5.983  1.00  7.92           H  
ATOM    268  HE  ARG A  17       1.936 -17.485  -8.896  1.00  7.92           H  
ATOM    269 1HH1 ARG A  17       1.288 -15.954  -5.743  1.00  7.92           H  
ATOM    270 2HH1 ARG A  17       0.066 -14.898  -6.436  1.00  7.92           H  
ATOM    271 1HH2 ARG A  17       0.373 -16.085  -9.703  1.00  7.92           H  
ATOM    272 2HH2 ARG A  17      -0.444 -14.957  -8.644  1.00  7.92           H  
ATOM    273  N   LYS A  18       6.522 -18.108  -3.055  1.00 10.45           N  
ATOM    274  CA  LYS A  18       7.546 -19.028  -2.541  1.00 10.45           C  
ATOM    275  C   LYS A  18       7.368 -19.506  -1.106  1.00 10.45           C  
ATOM    276  O   LYS A  18       8.201 -19.254  -0.233  1.00 10.45           O  
ATOM    277  CB  LYS A  18       8.926 -18.382  -2.672  1.00 10.45           C  
ATOM    278  CG  LYS A  18       9.375 -18.140  -4.110  1.00 10.45           C  
ATOM    279  CD  LYS A  18      10.751 -17.484  -4.154  1.00 10.45           C  
ATOM    280  CE  LYS A  18      11.207 -17.236  -5.586  1.00 10.45           C  
ATOM    281  NZ  LYS A  18      12.541 -16.579  -5.633  1.00 10.45           N  
ATOM    282  H   LYS A  18       6.752 -17.138  -3.166  1.00 10.45           H  
ATOM    283  HA  LYS A  18       7.532 -19.915  -3.174  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       8.934 -17.427  -2.150  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       9.672 -19.024  -2.194  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       9.421 -19.092  -4.638  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       8.656 -17.496  -4.615  1.00 10.45           H  
ATOM    288 1HD  LYS A  18      10.719 -16.533  -3.621  1.00 10.45           H  
ATOM    289 2HD  LYS A  18      11.476 -18.133  -3.660  1.00 10.45           H  
ATOM    290 1HE  LYS A  18      11.261 -18.186  -6.114  1.00 10.45           H  
ATOM    291 2HE  LYS A  18      10.481 -16.594  -6.085  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18      12.810 -16.429  -6.595  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18      12.497 -15.690  -5.154  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18      13.224 -17.171  -5.181  1.00 10.45           H  
ATOM    295  N   ARG A  19       6.328 -20.291  -0.872  1.00 14.32           N  
ATOM    296  CA  ARG A  19       6.080 -20.814   0.469  1.00 14.32           C  
ATOM    297  C   ARG A  19       6.867 -22.084   0.739  1.00 14.32           C  
ATOM    298  O   ARG A  19       6.311 -23.170   0.864  1.00 14.32           O  
ATOM    299  CB  ARG A  19       4.606 -21.075   0.704  1.00 14.32           C  
ATOM    300  CG  ARG A  19       3.786 -19.832   0.751  1.00 14.32           C  
ATOM    301  CD  ARG A  19       2.370 -20.090   1.065  1.00 14.32           C  
ATOM    302  NE  ARG A  19       1.655 -18.847   1.226  1.00 14.32           N  
ATOM    303  CZ  ARG A  19       0.349 -18.741   1.558  1.00 14.32           C  
ATOM    304  NH1 ARG A  19      -0.371 -19.828   1.745  1.00 14.32           N  
ATOM    305  NH2 ARG A  19      -0.213 -17.551   1.700  1.00 14.32           N  
ATOM    306  H   ARG A  19       5.690 -20.464  -1.646  1.00 14.32           H  
ATOM    307  HA  ARG A  19       6.394 -20.062   1.190  1.00 14.32           H  
ATOM    308 1HB  ARG A  19       4.213 -21.704  -0.092  1.00 14.32           H  
ATOM    309 2HB  ARG A  19       4.472 -21.606   1.648  1.00 14.32           H  
ATOM    310 1HG  ARG A  19       4.191 -19.168   1.514  1.00 14.32           H  
ATOM    311 2HG  ARG A  19       3.836 -19.335  -0.223  1.00 14.32           H  
ATOM    312 1HD  ARG A  19       1.911 -20.649   0.251  1.00 14.32           H  
ATOM    313 2HD  ARG A  19       2.293 -20.655   1.992  1.00 14.32           H  
ATOM    314  HE  ARG A  19       2.205 -17.991   1.088  1.00 14.32           H  
ATOM    315 1HH1 ARG A  19       0.053 -20.739   1.638  1.00 14.32           H  
ATOM    316 2HH1 ARG A  19      -1.346 -19.750   1.994  1.00 14.32           H  
ATOM    317 1HH2 ARG A  19       0.332 -16.710   1.565  1.00 14.32           H  
ATOM    318 2HH2 ARG A  19      -1.188 -17.483   1.950  1.00 14.32           H  
ATOM    319  N   GLU A  20       8.183 -21.918   0.829  1.00 18.71           N  
ATOM    320  CA  GLU A  20       9.089 -23.040   1.060  1.00 18.71           C  
ATOM    321  C   GLU A  20       8.841 -23.690   2.425  1.00 18.71           C  
ATOM    322  O   GLU A  20       8.901 -24.914   2.587  1.00 18.71           O  
ATOM    323  CB  GLU A  20      10.543 -22.572   0.955  1.00 18.71           C  
ATOM    324  CG  GLU A  20      10.976 -22.184  -0.462  1.00 18.71           C  
ATOM    325  CD  GLU A  20      12.402 -21.683  -0.536  1.00 18.71           C  
ATOM    326  OE1 GLU A  20      13.002 -21.492   0.498  1.00 18.71           O  
ATOM    327  OE2 GLU A  20      12.893 -21.503  -1.626  1.00 18.71           O  
ATOM    328  H   GLU A  20       8.534 -20.971   0.695  1.00 18.71           H  
ATOM    329  HA  GLU A  20       8.910 -23.792   0.292  1.00 18.71           H  
ATOM    330 1HB  GLU A  20      10.690 -21.704   1.596  1.00 18.71           H  
ATOM    331 2HB  GLU A  20      11.206 -23.359   1.309  1.00 18.71           H  
ATOM    332 1HG  GLU A  20      10.873 -23.052  -1.113  1.00 18.71           H  
ATOM    333 2HG  GLU A  20      10.304 -21.406  -0.832  1.00 18.71           H  
ATOM    334  N   ASN A  21       8.538 -22.873   3.429  1.00 22.23           N  
ATOM    335  CA  ASN A  21       8.314 -23.454   4.736  1.00 22.23           C  
ATOM    336  C   ASN A  21       6.883 -23.915   4.827  1.00 22.23           C  
ATOM    337  O   ASN A  21       5.980 -23.152   5.164  1.00 22.23           O  
ATOM    338  CB  ASN A  21       8.628 -22.509   5.871  1.00 22.23           C  
ATOM    339  CG  ASN A  21       8.572 -23.227   7.226  1.00 22.23           C  
ATOM    340  OD1 ASN A  21       7.991 -24.319   7.400  1.00 22.23           O  
ATOM    341  ND2 ASN A  21       9.190 -22.614   8.208  1.00 22.23           N  
ATOM    342  H   ASN A  21       8.478 -21.880   3.275  1.00 22.23           H  
ATOM    343  HA  ASN A  21       8.946 -24.335   4.843  1.00 22.23           H  
ATOM    344 1HB  ASN A  21       9.622 -22.083   5.732  1.00 22.23           H  
ATOM    345 2HB  ASN A  21       7.910 -21.690   5.876  1.00 22.23           H  
ATOM    346 1HD2 ASN A  21       9.204 -23.025   9.121  1.00 22.23           H  
ATOM    347 2HD2 ASN A  21       9.650 -21.743   8.042  1.00 22.23           H  
ATOM    348  N   ALA A  22       6.693 -25.185   4.535  1.00 24.14           N  
ATOM    349  CA  ALA A  22       5.384 -25.827   4.542  1.00 24.14           C  
ATOM    350  C   ALA A  22       4.701 -25.761   5.912  1.00 24.14           C  
ATOM    351  O   ALA A  22       3.473 -25.845   5.994  1.00 24.14           O  
ATOM    352  CB  ALA A  22       5.516 -27.273   4.110  1.00 24.14           C  
ATOM    353  H   ALA A  22       7.518 -25.690   4.215  1.00 24.14           H  
ATOM    354  HA  ALA A  22       4.750 -25.297   3.830  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       4.529 -27.738   4.087  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       5.965 -27.315   3.117  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       6.148 -27.799   4.812  1.00 24.14           H  
ATOM    358  N   PHE A  23       5.494 -25.697   6.993  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.940 -25.716   8.345  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.533 -24.638   9.271  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.335 -24.977  10.144  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.164 -27.094   8.977  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.567 -28.212   8.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.358 -28.954   7.317  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.221 -28.505   8.258  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.813 -29.969   6.557  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.672 -29.519   7.498  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.473 -30.251   6.645  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.494 -25.552   6.878  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.867 -25.552   8.277  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.232 -27.275   9.079  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.728 -27.111   9.976  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.420 -28.724   7.242  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.586 -27.922   8.926  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.448 -30.544   5.883  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.607 -29.737   7.568  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.041 -31.047   6.044  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.187 -23.350   9.114  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.723 -22.237   9.882  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.462 -22.441  11.367  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.431 -23.001  11.745  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.917 -21.043   9.359  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.464 -21.463   7.984  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.190 -22.943   8.106  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.794 -22.128   9.679  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.083 -20.828  10.048  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.552 -20.146   9.339  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.577 -20.892   7.678  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.251 -21.254   7.240  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.170 -23.135   8.460  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.376 -23.373   7.137  1.00 24.67           H  
ATOM    392  N   SER A  25       6.378 -21.971  12.211  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.194 -22.083  13.654  1.00 24.67           C  
ATOM    394  C   SER A  25       4.961 -21.334  14.105  1.00 24.67           C  
ATOM    395  O   SER A  25       4.680 -20.239  13.617  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.388 -21.541  14.409  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.155 -21.561  15.810  1.00 24.67           O  
ATOM    398  H   SER A  25       7.210 -21.530  11.848  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.065 -23.138  13.902  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.268 -22.137  14.173  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.586 -20.520  14.085  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.937 -21.159  16.205  1.00 24.67           H  
ATOM    403  N   SER A  26       4.256 -21.917  15.065  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.079 -21.301  15.655  1.00 24.67           C  
ATOM    405  C   SER A  26       3.368 -20.687  17.025  1.00 24.67           C  
ATOM    406  O   SER A  26       2.442 -20.277  17.725  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.958 -22.319  15.772  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.305 -23.370  16.641  1.00 24.67           O  
ATOM    409  H   SER A  26       4.554 -22.823  15.396  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.748 -20.499  14.992  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.059 -21.824  16.138  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.732 -22.720  14.785  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.566 -23.984  16.622  1.00 24.67           H  
ATOM    414  N   SER A  27       4.637 -20.675  17.448  1.00 24.37           N  
ATOM    415  CA  SER A  27       4.928 -20.138  18.779  1.00 24.37           C  
ATOM    416  C   SER A  27       4.570 -18.672  18.897  1.00 24.37           C  
ATOM    417  O   SER A  27       4.867 -17.867  18.015  1.00 24.37           O  
ATOM    418  CB  SER A  27       6.385 -20.311  19.155  1.00 24.37           C  
ATOM    419  OG  SER A  27       6.679 -19.699  20.415  1.00 24.37           O  
ATOM    420  H   SER A  27       5.390 -21.009  16.842  1.00 24.37           H  
ATOM    421  HA  SER A  27       4.325 -20.688  19.505  1.00 24.37           H  
ATOM    422 1HB  SER A  27       6.614 -21.375  19.204  1.00 24.37           H  
ATOM    423 2HB  SER A  27       7.015 -19.876  18.381  1.00 24.37           H  
ATOM    424  HG  SER A  27       7.514 -20.093  20.699  1.00 24.37           H  
ATOM    425  N   SER A  28       3.994 -18.323  20.037  1.00 23.56           N  
ATOM    426  CA  SER A  28       3.638 -16.955  20.362  1.00 23.56           C  
ATOM    427  C   SER A  28       4.376 -16.530  21.620  1.00 23.56           C  
ATOM    428  O   SER A  28       4.041 -15.520  22.243  1.00 23.56           O  
ATOM    429  CB  SER A  28       2.137 -16.841  20.567  1.00 23.56           C  
ATOM    430  OG  SER A  28       1.703 -17.679  21.609  1.00 23.56           O  
ATOM    431  H   SER A  28       3.775 -19.052  20.701  1.00 23.56           H  
ATOM    432  HA  SER A  28       3.937 -16.301  19.541  1.00 23.56           H  
ATOM    433 1HB  SER A  28       1.878 -15.806  20.794  1.00 23.56           H  
ATOM    434 2HB  SER A  28       1.624 -17.113  19.643  1.00 23.56           H  
ATOM    435  HG  SER A  28       0.748 -17.575  21.653  1.00 23.56           H  
ATOM    436  N   CYS A  29       5.409 -17.294  21.991  1.00 22.51           N  
ATOM    437  CA  CYS A  29       6.121 -17.028  23.244  1.00 22.51           C  
ATOM    438  C   CYS A  29       6.720 -15.624  23.304  1.00 22.51           C  
ATOM    439  O   CYS A  29       6.697 -14.975  24.352  1.00 22.51           O  
ATOM    440  CB  CYS A  29       7.236 -18.049  23.437  1.00 22.51           C  
ATOM    441  SG  CYS A  29       6.640 -19.724  23.738  1.00 22.51           S  
ATOM    442  H   CYS A  29       5.690 -18.089  21.408  1.00 22.51           H  
ATOM    443  HA  CYS A  29       5.410 -17.137  24.066  1.00 22.51           H  
ATOM    444 1HB  CYS A  29       7.875 -18.070  22.552  1.00 22.51           H  
ATOM    445 2HB  CYS A  29       7.853 -17.757  24.285  1.00 22.51           H  
ATOM    446  HG  CYS A  29       6.110 -19.889  22.520  1.00 22.51           H  
ATOM    447  N   SER A  30       7.201 -15.125  22.171  1.00 21.50           N  
ATOM    448  CA  SER A  30       7.818 -13.803  22.104  1.00 21.50           C  
ATOM    449  C   SER A  30       6.839 -12.654  22.378  1.00 21.50           C  
ATOM    450  O   SER A  30       7.268 -11.520  22.597  1.00 21.50           O  
ATOM    451  CB  SER A  30       8.458 -13.597  20.746  1.00 21.50           C  
ATOM    452  OG  SER A  30       7.489 -13.538  19.740  1.00 21.50           O  
ATOM    453  H   SER A  30       7.162 -15.695  21.340  1.00 21.50           H  
ATOM    454  HA  SER A  30       8.596 -13.759  22.865  1.00 21.50           H  
ATOM    455 1HB  SER A  30       9.028 -12.666  20.759  1.00 21.50           H  
ATOM    456 2HB  SER A  30       9.159 -14.411  20.542  1.00 21.50           H  
ATOM    457  HG  SER A  30       6.812 -12.935  20.069  1.00 21.50           H  
ATOM    458  N   SER A  31       5.529 -12.926  22.313  1.00 20.80           N  
ATOM    459  CA  SER A  31       4.531 -11.894  22.559  1.00 20.80           C  
ATOM    460  C   SER A  31       4.049 -11.882  24.009  1.00 20.80           C  
ATOM    461  O   SER A  31       3.179 -11.081  24.361  1.00 20.80           O  
ATOM    462  CB  SER A  31       3.338 -12.072  21.639  1.00 20.80           C  
ATOM    463  OG  SER A  31       2.614 -13.237  21.941  1.00 20.80           O  
ATOM    464  H   SER A  31       5.203 -13.879  22.145  1.00 20.80           H  
ATOM    465  HA  SER A  31       4.987 -10.925  22.352  1.00 20.80           H  
ATOM    466 1HB  SER A  31       2.685 -11.205  21.721  1.00 20.80           H  
ATOM    467 2HB  SER A  31       3.688 -12.122  20.610  1.00 20.80           H  
ATOM    468  HG  SER A  31       3.272 -13.955  22.064  1.00 20.80           H  
ATOM    469  N   SER A  32       4.568 -12.780  24.850  1.00 20.54           N  
ATOM    470  CA  SER A  32       4.075 -12.839  26.217  1.00 20.54           C  
ATOM    471  C   SER A  32       4.318 -11.506  26.948  1.00 20.54           C  
ATOM    472  O   SER A  32       5.436 -10.990  26.915  1.00 20.54           O  
ATOM    473  CB  SER A  32       4.777 -13.958  26.968  1.00 20.54           C  
ATOM    474  OG  SER A  32       4.375 -13.999  28.317  1.00 20.54           O  
ATOM    475  H   SER A  32       5.296 -13.433  24.545  1.00 20.54           H  
ATOM    476  HA  SER A  32       3.022 -13.079  26.158  1.00 20.54           H  
ATOM    477 1HB  SER A  32       4.564 -14.913  26.485  1.00 20.54           H  
ATOM    478 2HB  SER A  32       5.858 -13.800  26.914  1.00 20.54           H  
ATOM    479  HG  SER A  32       4.503 -13.098  28.666  1.00 20.54           H  
ATOM    480  N   PRO A  33       3.300 -10.920  27.612  1.00 20.80           N  
ATOM    481  CA  PRO A  33       3.400  -9.684  28.359  1.00 20.80           C  
ATOM    482  C   PRO A  33       4.153  -9.904  29.657  1.00 20.80           C  
ATOM    483  O   PRO A  33       4.121 -11.003  30.211  1.00 20.80           O  
ATOM    484  CB  PRO A  33       1.931  -9.317  28.596  1.00 20.80           C  
ATOM    485  CG  PRO A  33       1.204 -10.641  28.621  1.00 20.80           C  
ATOM    486  CD  PRO A  33       1.944 -11.520  27.619  1.00 20.80           C  
ATOM    487  HA  PRO A  33       3.904  -8.929  27.736  1.00 20.80           H  
ATOM    488 1HB  PRO A  33       1.831  -8.760  29.534  1.00 20.80           H  
ATOM    489 2HB  PRO A  33       1.579  -8.656  27.792  1.00 20.80           H  
ATOM    490 1HG  PRO A  33       1.213 -11.054  29.642  1.00 20.80           H  
ATOM    491 2HG  PRO A  33       0.149 -10.492  28.349  1.00 20.80           H  
ATOM    492 1HD  PRO A  33       1.967 -12.552  28.005  1.00 20.80           H  
ATOM    493 2HD  PRO A  33       1.484 -11.444  26.617  1.00 20.80           H  
ATOM    494  N   GLY A  34       4.766  -8.849  30.190  1.00 21.50           N  
ATOM    495  CA  GLY A  34       5.393  -8.948  31.510  1.00 21.50           C  
ATOM    496  C   GLY A  34       4.395  -8.734  32.652  1.00 21.50           C  
ATOM    497  O   GLY A  34       4.713  -8.967  33.818  1.00 21.50           O  
ATOM    498  H   GLY A  34       4.796  -7.972  29.689  1.00 21.50           H  
ATOM    499 1HA  GLY A  34       5.860  -9.928  31.611  1.00 21.50           H  
ATOM    500 2HA  GLY A  34       6.191  -8.210  31.584  1.00 21.50           H  
ATOM    501  N   VAL A  35       3.198  -8.265  32.306  1.00 22.51           N  
ATOM    502  CA  VAL A  35       2.143  -7.989  33.272  1.00 22.51           C  
ATOM    503  C   VAL A  35       0.772  -8.169  32.634  1.00 22.51           C  
ATOM    504  O   VAL A  35       0.555  -7.750  31.499  1.00 22.51           O  
ATOM    505  CB  VAL A  35       2.284  -6.541  33.792  1.00 22.51           C  
ATOM    506  CG1 VAL A  35       2.126  -5.574  32.634  1.00 22.51           C  
ATOM    507  CG2 VAL A  35       1.235  -6.244  34.872  1.00 22.51           C  
ATOM    508  H   VAL A  35       3.018  -8.107  31.328  1.00 22.51           H  
ATOM    509  HA  VAL A  35       2.239  -8.681  34.106  1.00 22.51           H  
ATOM    510  HB  VAL A  35       3.285  -6.415  34.212  1.00 22.51           H  
ATOM    511 1HG1 VAL A  35       2.244  -4.552  32.996  1.00 22.51           H  
ATOM    512 2HG1 VAL A  35       2.881  -5.780  31.878  1.00 22.51           H  
ATOM    513 3HG1 VAL A  35       1.132  -5.693  32.201  1.00 22.51           H  
ATOM    514 1HG2 VAL A  35       1.365  -5.224  35.227  1.00 22.51           H  
ATOM    515 2HG2 VAL A  35       0.234  -6.345  34.465  1.00 22.51           H  
ATOM    516 3HG2 VAL A  35       1.361  -6.937  35.703  1.00 22.51           H  
ATOM    517  N   LYS A  36      -0.176  -8.723  33.383  1.00 23.56           N  
ATOM    518  CA  LYS A  36      -1.540  -8.818  32.884  1.00 23.56           C  
ATOM    519  C   LYS A  36      -2.273  -7.515  33.171  1.00 23.56           C  
ATOM    520  O   LYS A  36      -2.361  -7.110  34.325  1.00 23.56           O  
ATOM    521  CB  LYS A  36      -2.279  -9.991  33.529  1.00 23.56           C  
ATOM    522  CG  LYS A  36      -3.689 -10.218  32.990  1.00 23.56           C  
ATOM    523  CD  LYS A  36      -4.333 -11.448  33.629  1.00 23.56           C  
ATOM    524  CE  LYS A  36      -5.742 -11.684  33.101  1.00 23.56           C  
ATOM    525  NZ  LYS A  36      -6.367 -12.892  33.716  1.00 23.56           N  
ATOM    526  H   LYS A  36       0.050  -9.064  34.306  1.00 23.56           H  
ATOM    527  HA  LYS A  36      -1.513  -8.967  31.805  1.00 23.56           H  
ATOM    528 1HB  LYS A  36      -1.712 -10.910  33.383  1.00 23.56           H  
ATOM    529 2HB  LYS A  36      -2.359  -9.819  34.603  1.00 23.56           H  
ATOM    530 1HG  LYS A  36      -4.304  -9.340  33.207  1.00 23.56           H  
ATOM    531 2HG  LYS A  36      -3.648 -10.352  31.912  1.00 23.56           H  
ATOM    532 1HD  LYS A  36      -3.722 -12.327  33.417  1.00 23.56           H  
ATOM    533 2HD  LYS A  36      -4.381 -11.313  34.708  1.00 23.56           H  
ATOM    534 1HE  LYS A  36      -6.359 -10.814  33.324  1.00 23.56           H  
ATOM    535 2HE  LYS A  36      -5.701 -11.820  32.020  1.00 23.56           H  
ATOM    536 1HZ  LYS A  36      -7.297 -13.019  33.345  1.00 23.56           H  
ATOM    537 2HZ  LYS A  36      -5.807 -13.706  33.504  1.00 23.56           H  
ATOM    538 3HZ  LYS A  36      -6.418 -12.770  34.718  1.00 23.56           H  
ATOM    539  N   SER A  37      -2.793  -6.885  32.113  1.00 24.37           N  
ATOM    540  CA  SER A  37      -3.504  -5.596  32.134  1.00 24.37           C  
ATOM    541  C   SER A  37      -3.721  -5.008  33.537  1.00 24.37           C  
ATOM    542  O   SER A  37      -2.865  -4.249  33.997  1.00 24.37           O  
ATOM    543  CB  SER A  37      -4.828  -5.745  31.394  1.00 24.37           C  
ATOM    544  OG  SER A  37      -5.567  -4.541  31.379  1.00 24.37           O  
ATOM    545  H   SER A  37      -2.657  -7.327  31.213  1.00 24.37           H  
ATOM    546  HA  SER A  37      -2.897  -4.886  31.574  1.00 24.37           H  
ATOM    547 1HB  SER A  37      -4.618  -6.049  30.371  1.00 24.37           H  
ATOM    548 2HB  SER A  37      -5.426  -6.537  31.847  1.00 24.37           H  
ATOM    549  HG  SER A  37      -6.161  -4.579  32.161  1.00 24.37           H  
ATOM    550  N   PRO A  38      -4.848  -5.432  34.173  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.051  -5.807  34.985  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.298  -5.594  34.149  1.00 24.67           C  
ATOM    553  O   PRO A  38      -7.395  -4.631  33.378  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -6.148  -5.003  36.270  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.556  -3.897  36.040  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -4.458  -4.247  35.220  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.958  -6.873  35.237  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -7.211  -4.860  36.537  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.690  -5.565  37.101  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.233  -3.202  35.563  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.243  -3.430  36.990  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.325  -3.262  34.741  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.622  -4.552  35.891  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.235  -6.528  34.261  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.502  -6.444  33.534  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.368  -5.264  33.947  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.238  -4.718  35.047  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.337  -7.721  33.688  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.634  -7.604  32.899  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.574  -7.225  31.748  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.689  -7.743  33.490  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.081  -7.307  34.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.268  -6.327  32.476  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.774  -8.579  33.326  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.568  -7.891  34.741  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.307  -4.913  33.073  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.241  -3.831  33.327  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.031  -4.075  34.611  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.283  -3.130  35.367  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.192  -3.692  32.155  1.00 24.67           C  
ATOM    581  H   ALA A  40     -11.378  -5.452  32.201  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -11.674  -2.910  33.440  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.875  -2.871  32.329  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -12.621  -3.501  31.248  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.757  -4.618  32.041  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.358  -5.339  34.906  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.110  -5.680  36.105  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.331  -5.433  37.395  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.912  -5.468  38.480  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.544  -7.138  36.060  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.435  -8.011  36.124  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.105  -6.111  34.274  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.003  -5.055  36.130  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.215  -7.337  36.893  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.094  -7.322  35.140  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.055  -7.994  35.209  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.009  -5.250  37.294  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.193  -5.027  38.471  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.796  -3.548  38.543  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.572  -3.002  39.624  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.956  -5.922  38.404  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.297  -7.409  38.244  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.118  -7.990  39.373  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.717  -7.968  40.543  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.295  -8.517  39.020  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.563  -5.232  36.381  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -11.772  -5.272  39.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.352  -5.624  37.545  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.354  -5.791  39.300  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.868  -7.527  37.321  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.368  -7.972  38.178  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.895  -8.914  39.714  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.599  -8.500  38.041  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.718  -2.902  37.371  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.363  -1.487  37.266  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.486  -0.559  37.730  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.236   0.461  38.381  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.026  -1.142  35.824  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.696  -1.677  35.292  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.554  -1.379  33.838  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.309  -1.878  33.262  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.158  -1.179  33.163  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.101   0.067  33.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.086  -1.741  32.619  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.878  -3.426  36.513  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -9.486  -1.311  37.887  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.811  -1.532  35.181  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.023  -0.061  35.706  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.871  -1.210  35.827  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.656  -2.757  35.425  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.375  -1.856  33.306  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.596  -0.304  33.680  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.299  -2.857  32.966  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.918   0.496  34.004  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -5.240   0.591  33.515  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.133  -2.703  32.260  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.228  -1.221  32.541  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.726  -0.908  37.390  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.874  -0.083  37.745  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.361  -0.319  39.169  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.192  -1.399  39.733  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.029  -0.288  36.760  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.750   0.248  35.375  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.592   1.600  35.117  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.617  -0.378  34.187  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.367   1.774  33.826  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.378   0.591  33.238  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.878  -1.754  36.839  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.584   0.965  37.680  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -15.235  -1.359  36.672  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.929   0.190  37.145  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -14.691  -1.447  34.015  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.202   2.730  33.332  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -14.236   0.420  32.254  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.012   0.697  39.726  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.603   0.633  41.058  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.782   1.591  41.150  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.784   2.643  40.512  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.578   0.976  42.119  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.150   0.937  43.399  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.100   1.556  39.201  1.00 24.67           H  
ATOM    662  HA  SER A  45     -15.969  -0.379  41.233  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.749   0.268  42.064  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.174   1.969  41.927  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.873   1.592  43.392  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.792   1.207  41.922  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.979   2.035  42.116  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.744   3.194  43.079  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.749   3.213  43.810  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.122   1.178  42.621  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.860   0.702  43.911  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.726   0.318  42.401  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.263   2.455  41.149  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.040   1.764  42.629  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.275   0.338  41.945  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.735   1.483  44.458  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.685   4.136  43.080  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.692   5.304  43.961  1.00 24.67           C  
ATOM    679  C   THR A  47     -21.019   5.378  44.709  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.075   5.157  44.114  1.00 24.67           O  
ATOM    681  CB  THR A  47     -19.474   6.610  43.164  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.215   6.550  42.483  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.486   7.829  44.087  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.452   4.036  42.431  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.890   5.201  44.693  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.269   6.720  42.425  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.533   6.255  43.095  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.328   8.728  43.493  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -20.444   7.904  44.593  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -18.690   7.735  44.824  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.972   5.681  46.005  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.193   5.804  46.798  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.062   6.747  47.971  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.000   6.879  48.579  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.638   4.470  47.356  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.804   4.625  48.158  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.079   5.841  46.445  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.980   6.188  46.147  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.845   3.783  46.537  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.837   4.039  47.954  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.551   5.186  48.952  1.00 24.67           H  
ATOM    702  N   ALA A  49     -23.170   7.395  48.281  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -23.273   8.229  49.456  1.00 24.67           C  
ATOM    704  C   ALA A  49     -23.217   7.300  50.670  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.478   6.101  50.499  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.568   9.029  49.445  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.987   7.259  47.697  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -22.435   8.913  49.455  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.632   9.648  50.337  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.596   9.666  48.561  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.415   8.344  49.425  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.783   7.775  51.855  1.00 24.37           N  
ATOM    713  CA  PRO A  50     -22.835   7.074  53.129  1.00 24.37           C  
ATOM    714  C   PRO A  50     -24.267   6.693  53.486  1.00 24.37           C  
ATOM    715  O   PRO A  50     -25.208   7.426  53.175  1.00 24.37           O  
ATOM    716  CB  PRO A  50     -22.286   8.113  54.114  1.00 24.37           C  
ATOM    717  CG  PRO A  50     -21.413   9.012  53.280  1.00 24.37           C  
ATOM    718  CD  PRO A  50     -22.090   9.087  51.931  1.00 24.37           C  
ATOM    719  HA  PRO A  50     -22.193   6.183  53.082  1.00 24.37           H  
ATOM    720 1HB  PRO A  50     -23.118   8.651  54.591  1.00 24.37           H  
ATOM    721 2HB  PRO A  50     -21.731   7.608  54.919  1.00 24.37           H  
ATOM    722 1HG  PRO A  50     -21.318   9.997  53.766  1.00 24.37           H  
ATOM    723 2HG  PRO A  50     -20.397   8.594  53.213  1.00 24.37           H  
ATOM    724 1HD  PRO A  50     -22.801   9.922  51.888  1.00 24.37           H  
ATOM    725 2HD  PRO A  50     -21.285   9.168  51.190  1.00 24.37           H  
ATOM    726  N   SER A  51     -24.421   5.570  54.183  1.00 23.56           N  
ATOM    727  CA  SER A  51     -25.734   5.073  54.601  1.00 23.56           C  
ATOM    728  C   SER A  51     -25.857   4.964  56.123  1.00 23.56           C  
ATOM    729  O   SER A  51     -26.393   3.981  56.640  1.00 23.56           O  
ATOM    730  CB  SER A  51     -25.992   3.712  53.981  1.00 23.56           C  
ATOM    731  OG  SER A  51     -24.985   2.799  54.334  1.00 23.56           O  
ATOM    732  H   SER A  51     -23.604   5.022  54.413  1.00 23.56           H  
ATOM    733  HA  SER A  51     -26.494   5.768  54.247  1.00 23.56           H  
ATOM    734 1HB  SER A  51     -26.959   3.340  54.317  1.00 23.56           H  
ATOM    735 2HB  SER A  51     -26.037   3.809  52.895  1.00 23.56           H  
ATOM    736  HG  SER A  51     -25.249   1.953  53.960  1.00 23.56           H  
ATOM    737  N   SER A  52     -25.379   5.987  56.840  1.00 22.51           N  
ATOM    738  CA  SER A  52     -25.409   5.999  58.310  1.00 22.51           C  
ATOM    739  C   SER A  52     -26.820   5.929  58.914  1.00 22.51           C  
ATOM    740  O   SER A  52     -26.986   5.511  60.056  1.00 22.51           O  
ATOM    741  CB  SER A  52     -24.707   7.242  58.820  1.00 22.51           C  
ATOM    742  OG  SER A  52     -25.402   8.403  58.435  1.00 22.51           O  
ATOM    743  H   SER A  52     -24.962   6.764  56.342  1.00 22.51           H  
ATOM    744  HA  SER A  52     -24.856   5.123  58.660  1.00 22.51           H  
ATOM    745 1HB  SER A  52     -24.648   7.199  59.909  1.00 22.51           H  
ATOM    746 2HB  SER A  52     -23.688   7.278  58.438  1.00 22.51           H  
ATOM    747  HG  SER A  52     -25.001   9.126  58.930  1.00 22.51           H  
ATOM    748  N   SER A  53     -27.825   6.347  58.138  1.00 21.50           N  
ATOM    749  CA  SER A  53     -29.231   6.313  58.541  1.00 21.50           C  
ATOM    750  C   SER A  53     -29.516   6.948  59.905  1.00 21.50           C  
ATOM    751  O   SER A  53     -30.265   6.385  60.710  1.00 21.50           O  
ATOM    752  CB  SER A  53     -29.727   4.880  58.545  1.00 21.50           C  
ATOM    753  OG  SER A  53     -29.607   4.295  57.269  1.00 21.50           O  
ATOM    754  H   SER A  53     -27.588   6.684  57.220  1.00 21.50           H  
ATOM    755  HA  SER A  53     -29.800   6.871  57.794  1.00 21.50           H  
ATOM    756 1HB  SER A  53     -29.168   4.293  59.273  1.00 21.50           H  
ATOM    757 2HB  SER A  53     -30.770   4.869  58.852  1.00 21.50           H  
ATOM    758  HG  SER A  53     -28.686   3.987  57.198  1.00 21.50           H  
ATOM    759  N   MET A  54     -28.960   8.123  60.169  1.00 20.80           N  
ATOM    760  CA  MET A  54     -29.200   8.757  61.456  1.00 20.80           C  
ATOM    761  C   MET A  54     -30.612   9.321  61.527  1.00 20.80           C  
ATOM    762  O   MET A  54     -31.107   9.898  60.555  1.00 20.80           O  
ATOM    763  CB  MET A  54     -28.176   9.857  61.706  1.00 20.80           C  
ATOM    764  CG  MET A  54     -26.745   9.357  61.759  1.00 20.80           C  
ATOM    765  SD  MET A  54     -26.477   8.150  63.060  1.00 20.80           S  
ATOM    766  CE  MET A  54     -26.700   9.173  64.513  1.00 20.80           C  
ATOM    767  H   MET A  54     -28.354   8.555  59.484  1.00 20.80           H  
ATOM    768  HA  MET A  54     -29.102   8.003  62.237  1.00 20.80           H  
ATOM    769 1HB  MET A  54     -28.244  10.602  60.915  1.00 20.80           H  
ATOM    770 2HB  MET A  54     -28.402  10.359  62.650  1.00 20.80           H  
ATOM    771 1HG  MET A  54     -26.502   8.890  60.809  1.00 20.80           H  
ATOM    772 2HG  MET A  54     -26.065  10.194  61.916  1.00 20.80           H  
ATOM    773 1HE  MET A  54     -26.565   8.567  65.410  1.00 20.80           H  
ATOM    774 2HE  MET A  54     -25.965   9.980  64.505  1.00 20.80           H  
ATOM    775 3HE  MET A  54     -27.706   9.597  64.509  1.00 20.80           H  
ATOM    776  N   THR A  55     -31.244   9.167  62.687  1.00 20.54           N  
ATOM    777  CA  THR A  55     -32.587   9.677  62.934  1.00 20.54           C  
ATOM    778  C   THR A  55     -32.597  10.612  64.142  1.00 20.54           C  
ATOM    779  O   THR A  55     -32.001  10.305  65.176  1.00 20.54           O  
ATOM    780  CB  THR A  55     -33.582   8.510  63.150  1.00 20.54           C  
ATOM    781  OG1 THR A  55     -33.611   7.675  61.979  1.00 20.54           O  
ATOM    782  CG2 THR A  55     -34.983   9.030  63.417  1.00 20.54           C  
ATOM    783  H   THR A  55     -30.772   8.671  63.429  1.00 20.54           H  
ATOM    784  HA  THR A  55     -32.908  10.248  62.064  1.00 20.54           H  
ATOM    785  HB  THR A  55     -33.257   7.913  63.999  1.00 20.54           H  
ATOM    786  HG1 THR A  55     -32.774   7.204  61.885  1.00 20.54           H  
ATOM    787 1HG2 THR A  55     -35.659   8.189  63.564  1.00 20.54           H  
ATOM    788 2HG2 THR A  55     -34.983   9.641  64.308  1.00 20.54           H  
ATOM    789 3HG2 THR A  55     -35.321   9.623  62.570  1.00 20.54           H  
ATOM    790  N   SER A  56     -33.250  11.761  64.002  1.00 20.80           N  
ATOM    791  CA  SER A  56     -33.351  12.727  65.091  1.00 20.80           C  
ATOM    792  C   SER A  56     -34.174  12.141  66.258  1.00 20.80           C  
ATOM    793  O   SER A  56     -35.165  11.457  66.003  1.00 20.80           O  
ATOM    794  CB  SER A  56     -34.023  13.990  64.581  1.00 20.80           C  
ATOM    795  OG  SER A  56     -34.215  14.925  65.612  1.00 20.80           O  
ATOM    796  H   SER A  56     -33.702  11.958  63.119  1.00 20.80           H  
ATOM    797  HA  SER A  56     -32.342  12.981  65.394  1.00 20.80           H  
ATOM    798 1HB  SER A  56     -33.419  14.435  63.793  1.00 20.80           H  
ATOM    799 2HB  SER A  56     -34.988  13.731  64.146  1.00 20.80           H  
ATOM    800  HG  SER A  56     -34.719  14.463  66.310  1.00 20.80           H  
ATOM    801  N   PRO A  57     -33.790  12.361  67.531  1.00 21.50           N  
ATOM    802  CA  PRO A  57     -34.545  11.976  68.713  1.00 21.50           C  
ATOM    803  C   PRO A  57     -35.926  12.609  68.705  1.00 21.50           C  
ATOM    804  O   PRO A  57     -36.095  13.736  68.233  1.00 21.50           O  
ATOM    805  CB  PRO A  57     -33.698  12.537  69.861  1.00 21.50           C  
ATOM    806  CG  PRO A  57     -32.294  12.600  69.308  1.00 21.50           C  
ATOM    807  CD  PRO A  57     -32.458  12.937  67.837  1.00 21.50           C  
ATOM    808  HA  PRO A  57     -34.614  10.880  68.761  1.00 21.50           H  
ATOM    809 1HB  PRO A  57     -34.090  13.520  70.162  1.00 21.50           H  
ATOM    810 2HB  PRO A  57     -33.782  11.881  70.741  1.00 21.50           H  
ATOM    811 1HG  PRO A  57     -31.708  13.355  69.854  1.00 21.50           H  
ATOM    812 2HG  PRO A  57     -31.785  11.635  69.462  1.00 21.50           H  
ATOM    813 1HD  PRO A  57     -32.440  14.025  67.664  1.00 21.50           H  
ATOM    814 2HD  PRO A  57     -31.657  12.401  67.304  1.00 21.50           H  
ATOM    815  N   GLN A  58     -36.905  11.894  69.245  1.00 22.51           N  
ATOM    816  CA  GLN A  58     -38.264  12.413  69.346  1.00 22.51           C  
ATOM    817  C   GLN A  58     -38.334  13.457  70.463  1.00 22.51           C  
ATOM    818  O   GLN A  58     -37.837  13.223  71.563  1.00 22.51           O  
ATOM    819  CB  GLN A  58     -39.247  11.254  69.597  1.00 22.51           C  
ATOM    820  CG  GLN A  58     -40.725  11.635  69.600  1.00 22.51           C  
ATOM    821  CD  GLN A  58     -41.649  10.436  69.725  1.00 22.51           C  
ATOM    822  OE1 GLN A  58     -41.248   9.302  69.441  1.00 22.51           O  
ATOM    823  NE2 GLN A  58     -42.888  10.671  70.160  1.00 22.51           N  
ATOM    824  H   GLN A  58     -36.705  10.972  69.601  1.00 22.51           H  
ATOM    825  HA  GLN A  58     -38.525  12.899  68.407  1.00 22.51           H  
ATOM    826 1HB  GLN A  58     -39.105  10.489  68.833  1.00 22.51           H  
ATOM    827 2HB  GLN A  58     -39.025  10.795  70.560  1.00 22.51           H  
ATOM    828 1HG  GLN A  58     -40.916  12.247  70.446  1.00 22.51           H  
ATOM    829 2HG  GLN A  58     -40.969  12.170  68.682  1.00 22.51           H  
ATOM    830 1HE2 GLN A  58     -43.535   9.916  70.261  1.00 22.51           H  
ATOM    831 2HE2 GLN A  58     -43.193  11.627  70.398  1.00 22.51           H  
ATOM    832  N   SER A  59     -38.970  14.598  70.183  1.00 23.56           N  
ATOM    833  CA  SER A  59     -39.122  15.690  71.157  1.00 23.56           C  
ATOM    834  C   SER A  59     -40.255  15.476  72.170  1.00 23.56           C  
ATOM    835  O   SER A  59     -40.368  16.232  73.138  1.00 23.56           O  
ATOM    836  CB  SER A  59     -39.349  16.992  70.420  1.00 23.56           C  
ATOM    837  OG  SER A  59     -40.575  16.972  69.739  1.00 23.56           O  
ATOM    838  H   SER A  59     -39.342  14.728  69.253  1.00 23.56           H  
ATOM    839  HA  SER A  59     -38.187  15.770  71.715  1.00 23.56           H  
ATOM    840 1HB  SER A  59     -39.344  17.814  71.134  1.00 23.56           H  
ATOM    841 2HB  SER A  59     -38.538  17.163  69.714  1.00 23.56           H  
ATOM    842  HG  SER A  59     -41.245  16.716  70.396  1.00 23.56           H  
ATOM    843  N   SER A  60     -41.058  14.447  71.905  1.00 24.37           N  
ATOM    844  CA  SER A  60     -42.248  13.959  72.624  1.00 24.37           C  
ATOM    845  C   SER A  60     -43.502  14.224  71.796  1.00 24.37           C  
ATOM    846  O   SER A  60     -43.897  13.385  70.978  1.00 24.37           O  
ATOM    847  OXT SER A  60     -43.982  15.356  71.777  1.00 24.37           O  
ATOM    848  CB  SER A  60     -42.421  14.554  74.021  1.00 24.37           C  
ATOM    849  OG  SER A  60     -42.720  15.917  73.986  1.00 24.37           O  
ATOM    850  H   SER A  60     -40.795  13.937  71.079  1.00 24.37           H  
ATOM    851  HA  SER A  60     -42.152  12.879  72.744  1.00 24.37           H  
ATOM    852 1HB  SER A  60     -43.228  14.025  74.527  1.00 24.37           H  
ATOM    853 2HB  SER A  60     -41.515  14.390  74.608  1.00 24.37           H  
ATOM    854  HG  SER A  60     -41.874  16.351  73.837  1.00 24.37           H  
ENDMDL

REMARK ID 643986 DOMAINID 637565 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -1.675   0.115  -0.498  1.00  5.30           N  
ATOM      2  CA  ILE A   1      -0.262   0.409  -0.312  1.00  5.30           C  
ATOM      3  C   ILE A   1      -0.037   1.883  -0.640  1.00  5.30           C  
ATOM      4  O   ILE A   1      -0.868   2.486  -1.319  1.00  5.30           O  
ATOM      5  CB  ILE A   1       0.588  -0.512  -1.208  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       0.341  -0.231  -2.685  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       0.221  -1.961  -0.935  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       1.285  -0.993  -3.615  1.00  5.30           C  
ATOM      9 1H   ILE A   1      -1.776  -0.766  -0.981  1.00  5.30           H  
ATOM     10 2H   ILE A   1      -2.121   0.057   0.406  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -2.101   0.850  -1.041  1.00  5.30           H  
ATOM     12  HA  ILE A   1       0.010   0.237   0.731  1.00  5.30           H  
ATOM     13  HB  ILE A   1       1.632  -0.348  -0.993  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1      -0.685  -0.501  -2.933  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.470   0.840  -2.864  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       0.821  -2.604  -1.554  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       0.390  -2.184   0.085  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1      -0.833  -2.117  -1.167  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       1.055  -0.747  -4.650  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       2.309  -0.730  -3.405  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.152  -2.055  -3.463  1.00  5.30           H  
ATOM     22  N   GLU A   2       1.064   2.470  -0.161  1.00  7.26           N  
ATOM     23  CA  GLU A   2       1.295   3.910  -0.407  1.00  7.26           C  
ATOM     24  C   GLU A   2       2.773   4.328  -0.410  1.00  7.26           C  
ATOM     25  O   GLU A   2       3.611   3.732   0.269  1.00  7.26           O  
ATOM     26  CB  GLU A   2       0.516   4.734   0.635  1.00  7.26           C  
ATOM     27  CG  GLU A   2       0.539   6.277   0.450  1.00  7.26           C  
ATOM     28  CD  GLU A   2      -0.057   6.756  -0.878  1.00  7.26           C  
ATOM     29  OE1 GLU A   2       0.623   6.636  -1.882  1.00  7.26           O  
ATOM     30  OE2 GLU A   2      -1.168   7.253  -0.878  1.00  7.26           O  
ATOM     31  H   GLU A   2       1.724   1.914   0.390  1.00  7.26           H  
ATOM     32  HA  GLU A   2       0.893   4.147  -1.393  1.00  7.26           H  
ATOM     33 1HB  GLU A   2      -0.528   4.425   0.631  1.00  7.26           H  
ATOM     34 2HB  GLU A   2       0.913   4.520   1.628  1.00  7.26           H  
ATOM     35 1HG  GLU A   2      -0.057   6.706   1.253  1.00  7.26           H  
ATOM     36 2HG  GLU A   2       1.550   6.659   0.565  1.00  7.26           H  
ATOM     37  N   VAL A   3       3.082   5.375  -1.174  1.00 10.22           N  
ATOM     38  CA  VAL A   3       4.452   5.890  -1.267  1.00 10.22           C  
ATOM     39  C   VAL A   3       4.657   7.190  -0.489  1.00 10.22           C  
ATOM     40  O   VAL A   3       3.880   8.142  -0.608  1.00 10.22           O  
ATOM     41  CB  VAL A   3       4.864   6.069  -2.739  1.00 10.22           C  
ATOM     42  CG1 VAL A   3       6.260   6.662  -2.832  1.00 10.22           C  
ATOM     43  CG2 VAL A   3       4.848   4.719  -3.413  1.00 10.22           C  
ATOM     44  H   VAL A   3       2.315   5.842  -1.670  1.00 10.22           H  
ATOM     45  HA  VAL A   3       5.112   5.141  -0.843  1.00 10.22           H  
ATOM     46  HB  VAL A   3       4.171   6.749  -3.233  1.00 10.22           H  
ATOM     47 1HG1 VAL A   3       6.543   6.778  -3.876  1.00 10.22           H  
ATOM     48 2HG1 VAL A   3       6.276   7.632  -2.348  1.00 10.22           H  
ATOM     49 3HG1 VAL A   3       6.965   5.998  -2.339  1.00 10.22           H  
ATOM     50 1HG2 VAL A   3       5.139   4.828  -4.457  1.00 10.22           H  
ATOM     51 2HG2 VAL A   3       5.554   4.065  -2.903  1.00 10.22           H  
ATOM     52 3HG2 VAL A   3       3.846   4.297  -3.358  1.00 10.22           H  
ATOM     53  N   ASP A   4       5.692   7.195   0.347  1.00 14.12           N  
ATOM     54  CA  ASP A   4       6.030   8.319   1.214  1.00 14.12           C  
ATOM     55  C   ASP A   4       6.794   9.412   0.460  1.00 14.12           C  
ATOM     56  O   ASP A   4       7.222   9.229  -0.678  1.00 14.12           O  
ATOM     57  CB  ASP A   4       6.818   7.823   2.447  1.00 14.12           C  
ATOM     58  CG  ASP A   4       6.757   8.778   3.708  1.00 14.12           C  
ATOM     59  OD1 ASP A   4       6.212   9.852   3.583  1.00 14.12           O  
ATOM     60  OD2 ASP A   4       7.258   8.411   4.744  1.00 14.12           O  
ATOM     61  H   ASP A   4       6.291   6.367   0.350  1.00 14.12           H  
ATOM     62  HA  ASP A   4       5.098   8.757   1.576  1.00 14.12           H  
ATOM     63 1HB  ASP A   4       6.440   6.838   2.740  1.00 14.12           H  
ATOM     64 2HB  ASP A   4       7.850   7.689   2.170  1.00 14.12           H  
ATOM     65  N   GLU A   5       7.003  10.538   1.129  1.00 18.38           N  
ATOM     66  CA  GLU A   5       7.707  11.692   0.562  1.00 18.38           C  
ATOM     67  C   GLU A   5       9.141  11.359   0.159  1.00 18.38           C  
ATOM     68  O   GLU A   5       9.689  11.953  -0.769  1.00 18.38           O  
ATOM     69  CB  GLU A   5       7.724  12.849   1.566  1.00 18.38           C  
ATOM     70  CG  GLU A   5       6.364  13.491   1.812  1.00 18.38           C  
ATOM     71  CD  GLU A   5       6.402  14.632   2.809  1.00 18.38           C  
ATOM     72  OE1 GLU A   5       7.442  14.879   3.378  1.00 18.38           O  
ATOM     73  OE2 GLU A   5       5.385  15.258   2.996  1.00 18.38           O  
ATOM     74  H   GLU A   5       6.622  10.587   2.073  1.00 18.38           H  
ATOM     75  HA  GLU A   5       7.169  12.013  -0.328  1.00 18.38           H  
ATOM     76 1HB  GLU A   5       8.099  12.488   2.524  1.00 18.38           H  
ATOM     77 2HB  GLU A   5       8.408  13.623   1.216  1.00 18.38           H  
ATOM     78 1HG  GLU A   5       5.975  13.863   0.864  1.00 18.38           H  
ATOM     79 2HG  GLU A   5       5.683  12.720   2.174  1.00 18.38           H  
ATOM     80  N   ASN A   6       9.748  10.401   0.852  1.00 21.97           N  
ATOM     81  CA  ASN A   6      11.121   9.988   0.582  1.00 21.97           C  
ATOM     82  C   ASN A   6      11.213   8.921  -0.517  1.00 21.97           C  
ATOM     83  O   ASN A   6      12.286   8.373  -0.771  1.00 21.97           O  
ATOM     84  CB  ASN A   6      11.766   9.515   1.871  1.00 21.97           C  
ATOM     85  CG  ASN A   6      11.122   8.272   2.444  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      10.299   7.587   1.809  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      11.486   7.965   3.668  1.00 21.97           N  
ATOM     88  H   ASN A   6       9.231   9.959   1.600  1.00 21.97           H  
ATOM     89  HA  ASN A   6      11.673  10.859   0.225  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      12.822   9.308   1.688  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      11.712  10.311   2.612  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      11.100   7.160   4.125  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      12.144   8.540   4.150  1.00 21.97           H  
ATOM     94  N   GLY A   7      10.085   8.624  -1.163  1.00 24.06           N  
ATOM     95  CA  GLY A   7      10.014   7.672  -2.258  1.00 24.06           C  
ATOM     96  C   GLY A   7       9.871   6.208  -1.844  1.00 24.06           C  
ATOM     97  O   GLY A   7       9.772   5.336  -2.711  1.00 24.06           O  
ATOM     98  H   GLY A   7       9.214   9.085  -0.905  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       9.166   7.942  -2.888  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.902   7.784  -2.877  1.00 24.06           H  
ATOM    101  N   THR A   8       9.850   5.913  -0.546  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.740   4.513  -0.161  1.00 24.67           C  
ATOM    103  C   THR A   8       8.293   4.039  -0.182  1.00 24.67           C  
ATOM    104  O   THR A   8       7.359   4.839  -0.094  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.371   4.272   1.219  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.674   5.028   2.215  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.845   4.696   1.190  1.00 24.67           C  
ATOM    108  H   THR A   8       9.947   6.640   0.160  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.295   3.915  -0.884  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.303   3.215   1.469  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.844   5.975   2.077  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.292   4.524   2.168  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.374   4.112   0.438  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.920   5.754   0.938  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.111   2.719  -0.223  1.00 24.14           N  
ATOM    116  CA  LEU A   9       6.774   2.126  -0.279  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.354   1.319   0.942  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.029   0.364   1.342  1.00 24.14           O  
ATOM    119  CB  LEU A   9       6.689   1.242  -1.536  1.00 24.14           C  
ATOM    120  CG  LEU A   9       5.402   0.406  -1.743  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       4.225   1.297  -1.920  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       5.582  -0.453  -2.981  1.00 24.14           C  
ATOM    123  H   LEU A   9       8.919   2.114  -0.258  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.055   2.937  -0.390  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       6.803   1.883  -2.408  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       7.525   0.544  -1.518  1.00 24.14           H  
ATOM    127  HG  LEU A   9       5.225  -0.219  -0.868  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       3.344   0.712  -2.056  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       4.120   1.883  -1.052  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       4.372   1.930  -2.778  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       4.690  -1.043  -3.152  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.754   0.189  -3.844  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       6.439  -1.116  -2.843  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.215   1.705   1.507  1.00 22.21           N  
ATOM    135  CA  ASP A  10       4.597   1.017   2.624  1.00 22.21           C  
ATOM    136  C   ASP A  10       3.598  -0.003   2.112  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.633   0.344   1.408  1.00 22.21           O  
ATOM    138  CB  ASP A  10       3.892   1.985   3.580  1.00 22.21           C  
ATOM    139  CG  ASP A  10       4.838   2.823   4.454  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       5.963   2.424   4.649  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.413   3.841   4.938  1.00 22.21           O  
ATOM    142  H   ASP A  10       4.728   2.510   1.113  1.00 22.21           H  
ATOM    143  HA  ASP A  10       5.372   0.483   3.180  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       3.273   2.673   2.992  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       3.222   1.421   4.229  1.00 22.21           H  
ATOM    146  N   LEU A  11       3.830  -1.262   2.440  1.00 18.72           N  
ATOM    147  CA  LEU A  11       2.936  -2.310   1.999  1.00 18.72           C  
ATOM    148  C   LEU A  11       1.986  -2.749   3.093  1.00 18.72           C  
ATOM    149  O   LEU A  11       2.350  -2.834   4.258  1.00 18.72           O  
ATOM    150  CB  LEU A  11       3.700  -3.533   1.502  1.00 18.72           C  
ATOM    151  CG  LEU A  11       4.592  -3.322   0.315  1.00 18.72           C  
ATOM    152  CD1 LEU A  11       5.275  -4.621  -0.002  1.00 18.72           C  
ATOM    153  CD2 LEU A  11       3.761  -2.854  -0.831  1.00 18.72           C  
ATOM    154  H   LEU A  11       4.642  -1.488   3.004  1.00 18.72           H  
ATOM    155  HA  LEU A  11       2.353  -1.923   1.171  1.00 18.72           H  
ATOM    156 1HB  LEU A  11       4.320  -3.901   2.313  1.00 18.72           H  
ATOM    157 2HB  LEU A  11       2.987  -4.304   1.239  1.00 18.72           H  
ATOM    158  HG  LEU A  11       5.360  -2.575   0.537  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11       5.922  -4.491  -0.867  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11       5.869  -4.932   0.853  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11       4.526  -5.379  -0.219  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11       4.390  -2.727  -1.694  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11       3.006  -3.591  -1.044  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11       3.291  -1.912  -0.573  1.00 18.72           H  
ATOM    165  N   SER A  12       0.772  -3.076   2.673  1.00 14.44           N  
ATOM    166  CA  SER A  12      -0.268  -3.627   3.521  1.00 14.44           C  
ATOM    167  C   SER A  12      -0.457  -5.096   3.159  1.00 14.44           C  
ATOM    168  O   SER A  12      -1.208  -5.833   3.790  1.00 14.44           O  
ATOM    169  CB  SER A  12      -1.547  -2.837   3.318  1.00 14.44           C  
ATOM    170  OG  SER A  12      -2.004  -2.940   1.991  1.00 14.44           O  
ATOM    171  H   SER A  12       0.562  -2.938   1.707  1.00 14.44           H  
ATOM    172  HA  SER A  12       0.040  -3.558   4.565  1.00 14.44           H  
ATOM    173 1HB  SER A  12      -2.313  -3.200   4.004  1.00 14.44           H  
ATOM    174 2HB  SER A  12      -1.360  -1.792   3.560  1.00 14.44           H  
ATOM    175  HG  SER A  12      -2.355  -3.834   1.902  1.00 14.44           H  
ATOM    176  N   MET A  13       0.289  -5.526   2.147  1.00 10.69           N  
ATOM    177  CA  MET A  13       0.232  -6.879   1.603  1.00 10.69           C  
ATOM    178  C   MET A  13       0.545  -7.912   2.671  1.00 10.69           C  
ATOM    179  O   MET A  13      -0.108  -8.953   2.785  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.261  -7.007   0.482  1.00 10.69           C  
ATOM    181  CG  MET A  13       0.961  -6.197  -0.763  1.00 10.69           C  
ATOM    182  SD  MET A  13       2.258  -6.371  -2.005  1.00 10.69           S  
ATOM    183  CE  MET A  13       1.705  -5.249  -3.276  1.00 10.69           C  
ATOM    184  H   MET A  13       0.906  -4.862   1.711  1.00 10.69           H  
ATOM    185  HA  MET A  13      -0.772  -7.068   1.223  1.00 10.69           H  
ATOM    186 1HB  MET A  13       2.242  -6.706   0.849  1.00 10.69           H  
ATOM    187 2HB  MET A  13       1.338  -8.053   0.186  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.014  -6.522  -1.194  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.875  -5.143  -0.498  1.00 10.69           H  
ATOM    190 1HE  MET A  13       2.415  -5.262  -4.103  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.723  -5.558  -3.631  1.00 10.69           H  
ATOM    192 3HE  MET A  13       1.644  -4.258  -2.877  1.00 10.69           H  
ATOM    193  N   HIS A  14       1.495  -7.569   3.522  1.00  8.05           N  
ATOM    194  CA  HIS A  14       2.008  -8.465   4.535  1.00  8.05           C  
ATOM    195  C   HIS A  14       1.133  -8.479   5.782  1.00  8.05           C  
ATOM    196  O   HIS A  14       1.450  -9.153   6.764  1.00  8.05           O  
ATOM    197  CB  HIS A  14       3.423  -8.019   4.897  1.00  8.05           C  
ATOM    198  CG  HIS A  14       4.382  -8.121   3.743  1.00  8.05           C  
ATOM    199  ND1 HIS A  14       4.782  -9.325   3.206  1.00  8.05           N  
ATOM    200  CD2 HIS A  14       5.006  -7.162   3.020  1.00  8.05           C  
ATOM    201  CE1 HIS A  14       5.617  -9.102   2.204  1.00  8.05           C  
ATOM    202  NE2 HIS A  14       5.770  -7.801   2.073  1.00  8.05           N  
ATOM    203  H   HIS A  14       1.930  -6.666   3.416  1.00  8.05           H  
ATOM    204  HA  HIS A  14       2.049  -9.479   4.137  1.00  8.05           H  
ATOM    205 1HB  HIS A  14       3.402  -6.982   5.241  1.00  8.05           H  
ATOM    206 2HB  HIS A  14       3.801  -8.630   5.715  1.00  8.05           H  
ATOM    207  HD2 HIS A  14       4.920  -6.087   3.166  1.00  8.05           H  
ATOM    208  HE1 HIS A  14       6.097  -9.864   1.592  1.00  8.05           H  
ATOM    209  HE2 HIS A  14       6.356  -7.347   1.386  1.00  8.05           H  
ATOM    210  N   LYS A  15       0.035  -7.727   5.746  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -0.909  -7.669   6.838  1.00  6.52           C  
ATOM    212  C   LYS A  15      -2.222  -8.338   6.424  1.00  6.52           C  
ATOM    213  O   LYS A  15      -3.210  -8.296   7.163  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -1.134  -6.216   7.242  1.00  6.52           C  
ATOM    215  CG  LYS A  15       0.136  -5.525   7.732  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -0.116  -4.085   8.139  1.00  6.52           C  
ATOM    217  CE  LYS A  15       1.176  -3.416   8.598  1.00  6.52           C  
ATOM    218  NZ  LYS A  15       0.965  -1.994   8.977  1.00  6.52           N  
ATOM    219  H   LYS A  15      -0.192  -7.172   4.922  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -0.505  -8.219   7.688  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -1.516  -5.657   6.384  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -1.881  -6.165   8.031  1.00  6.52           H  
ATOM    223 1HG  LYS A  15       0.540  -6.075   8.582  1.00  6.52           H  
ATOM    224 2HG  LYS A  15       0.877  -5.535   6.931  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -0.520  -3.532   7.289  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -0.841  -4.055   8.951  1.00  6.52           H  
ATOM    227 1HE  LYS A  15       1.570  -3.956   9.458  1.00  6.52           H  
ATOM    228 2HE  LYS A  15       1.906  -3.460   7.788  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15       1.844  -1.593   9.271  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15       0.613  -1.483   8.179  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15       0.299  -1.939   9.734  1.00  6.52           H  
ATOM    232  N   HIS A  16      -2.244  -8.952   5.230  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -3.461  -9.583   4.728  1.00  6.00           C  
ATOM    234  C   HIS A  16      -3.990 -10.645   5.689  1.00  6.00           C  
ATOM    235  O   HIS A  16      -3.253 -11.520   6.147  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -3.225 -10.208   3.351  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -4.484 -10.716   2.699  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -5.453  -9.871   2.186  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -4.930 -11.974   2.479  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -6.439 -10.594   1.681  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -6.145 -11.869   1.845  1.00  6.00           N  
ATOM    242  H   HIS A  16      -1.413  -8.968   4.636  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -4.236  -8.827   4.618  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -2.766  -9.468   2.692  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -2.526 -11.038   3.445  1.00  6.00           H  
ATOM    246  HD2 HIS A  16      -4.424 -12.898   2.757  1.00  6.00           H  
ATOM    247  HE1 HIS A  16      -7.340 -10.203   1.211  1.00  6.00           H  
ATOM    248  HE2 HIS A  16      -6.714 -12.651   1.559  1.00  6.00           H  
ATOM    249  N   ARG A  17      -5.278 -10.553   5.996  1.00  6.42           N  
ATOM    250  CA  ARG A  17      -5.929 -11.472   6.917  1.00  6.42           C  
ATOM    251  C   ARG A  17      -6.384 -12.771   6.262  1.00  6.42           C  
ATOM    252  O   ARG A  17      -6.731 -12.814   5.078  1.00  6.42           O  
ATOM    253  CB  ARG A  17      -7.117 -10.793   7.574  1.00  6.42           C  
ATOM    254  CG  ARG A  17      -6.743  -9.624   8.480  1.00  6.42           C  
ATOM    255  CD  ARG A  17      -7.938  -8.987   9.105  1.00  6.42           C  
ATOM    256  NE  ARG A  17      -7.567  -7.863   9.958  1.00  6.42           N  
ATOM    257  CZ  ARG A  17      -8.441  -7.079  10.623  1.00  6.42           C  
ATOM    258  NH1 ARG A  17      -9.734  -7.303  10.529  1.00  6.42           N  
ATOM    259  NH2 ARG A  17      -7.997  -6.083  11.370  1.00  6.42           N  
ATOM    260  H   ARG A  17      -5.817  -9.807   5.581  1.00  6.42           H  
ATOM    261  HA  ARG A  17      -5.211 -11.721   7.701  1.00  6.42           H  
ATOM    262 1HB  ARG A  17      -7.788 -10.415   6.803  1.00  6.42           H  
ATOM    263 2HB  ARG A  17      -7.673 -11.519   8.168  1.00  6.42           H  
ATOM    264 1HG  ARG A  17      -6.091  -9.983   9.278  1.00  6.42           H  
ATOM    265 2HG  ARG A  17      -6.210  -8.868   7.896  1.00  6.42           H  
ATOM    266 1HD  ARG A  17      -8.603  -8.618   8.325  1.00  6.42           H  
ATOM    267 2HD  ARG A  17      -8.465  -9.719   9.715  1.00  6.42           H  
ATOM    268  HE  ARG A  17      -6.580  -7.657  10.055  1.00  6.42           H  
ATOM    269 1HH1 ARG A  17     -10.074  -8.064   9.959  1.00  6.42           H  
ATOM    270 2HH1 ARG A  17     -10.385  -6.715  11.028  1.00  6.42           H  
ATOM    271 1HH2 ARG A  17      -7.004  -5.910  11.445  1.00  6.42           H  
ATOM    272 2HH2 ARG A  17      -8.650  -5.496  11.868  1.00  6.42           H  
ATOM    273  N   LYS A  18      -6.461 -13.832   7.059  1.00  7.85           N  
ATOM    274  CA  LYS A  18      -6.907 -15.129   6.561  1.00  7.85           C  
ATOM    275  C   LYS A  18      -8.421 -15.202   6.409  1.00  7.85           C  
ATOM    276  O   LYS A  18      -9.122 -15.802   7.225  1.00  7.85           O  
ATOM    277  CB  LYS A  18      -6.415 -16.248   7.476  1.00  7.85           C  
ATOM    278  CG  LYS A  18      -4.898 -16.415   7.501  1.00  7.85           C  
ATOM    279  CD  LYS A  18      -4.477 -17.549   8.428  1.00  7.85           C  
ATOM    280  CE  LYS A  18      -2.963 -17.721   8.447  1.00  7.85           C  
ATOM    281  NZ  LYS A  18      -2.539 -18.819   9.360  1.00  7.85           N  
ATOM    282  H   LYS A  18      -6.178 -13.746   8.025  1.00  7.85           H  
ATOM    283  HA  LYS A  18      -6.472 -15.280   5.571  1.00  7.85           H  
ATOM    284 1HB  LYS A  18      -6.752 -16.060   8.495  1.00  7.85           H  
ATOM    285 2HB  LYS A  18      -6.852 -17.194   7.155  1.00  7.85           H  
ATOM    286 1HG  LYS A  18      -4.541 -16.629   6.492  1.00  7.85           H  
ATOM    287 2HG  LYS A  18      -4.436 -15.487   7.838  1.00  7.85           H  
ATOM    288 1HD  LYS A  18      -4.823 -17.338   9.441  1.00  7.85           H  
ATOM    289 2HD  LYS A  18      -4.934 -18.481   8.094  1.00  7.85           H  
ATOM    290 1HE  LYS A  18      -2.618 -17.947   7.439  1.00  7.85           H  
ATOM    291 2HE  LYS A  18      -2.502 -16.790   8.777  1.00  7.85           H  
ATOM    292 1HZ  LYS A  18      -1.533 -18.901   9.344  1.00  7.85           H  
ATOM    293 2HZ  LYS A  18      -2.845 -18.613  10.301  1.00  7.85           H  
ATOM    294 3HZ  LYS A  18      -2.953 -19.689   9.056  1.00  7.85           H  
ATOM    295  N   ARG A  19      -8.907 -14.565   5.357  1.00 10.38           N  
ATOM    296  CA  ARG A  19     -10.330 -14.475   5.056  1.00 10.38           C  
ATOM    297  C   ARG A  19     -10.924 -15.861   4.838  1.00 10.38           C  
ATOM    298  O   ARG A  19     -10.282 -16.736   4.262  1.00 10.38           O  
ATOM    299  CB  ARG A  19     -10.559 -13.626   3.815  1.00 10.38           C  
ATOM    300  CG  ARG A  19     -10.233 -12.137   3.978  1.00 10.38           C  
ATOM    301  CD  ARG A  19     -10.498 -11.371   2.723  1.00 10.38           C  
ATOM    302  NE  ARG A  19     -10.187  -9.952   2.863  1.00 10.38           N  
ATOM    303  CZ  ARG A  19     -10.389  -9.023   1.904  1.00 10.38           C  
ATOM    304  NH1 ARG A  19     -10.905  -9.373   0.746  1.00 10.38           N  
ATOM    305  NH2 ARG A  19     -10.072  -7.758   2.127  1.00 10.38           N  
ATOM    306  H   ARG A  19      -8.227 -14.079   4.773  1.00 10.38           H  
ATOM    307  HA  ARG A  19     -10.835 -14.007   5.901  1.00 10.38           H  
ATOM    308 1HB  ARG A  19      -9.947 -14.009   3.000  1.00 10.38           H  
ATOM    309 2HB  ARG A  19     -11.602 -13.711   3.507  1.00 10.38           H  
ATOM    310 1HG  ARG A  19     -10.844 -11.717   4.776  1.00 10.38           H  
ATOM    311 2HG  ARG A  19      -9.174 -12.024   4.232  1.00 10.38           H  
ATOM    312 1HD  ARG A  19      -9.877 -11.775   1.922  1.00 10.38           H  
ATOM    313 2HD  ARG A  19     -11.549 -11.466   2.451  1.00 10.38           H  
ATOM    314  HE  ARG A  19      -9.786  -9.644   3.740  1.00 10.38           H  
ATOM    315 1HH1 ARG A  19     -11.153 -10.337   0.573  1.00 10.38           H  
ATOM    316 2HH1 ARG A  19     -11.058  -8.677   0.030  1.00 10.38           H  
ATOM    317 1HH2 ARG A  19      -9.676  -7.484   3.015  1.00 10.38           H  
ATOM    318 2HH2 ARG A  19     -10.227  -7.065   1.409  1.00 10.38           H  
ATOM    319  N   GLU A  20     -12.154 -16.061   5.306  1.00 13.78           N  
ATOM    320  CA  GLU A  20     -12.833 -17.346   5.147  1.00 13.78           C  
ATOM    321  C   GLU A  20     -12.924 -17.784   3.693  1.00 13.78           C  
ATOM    322  O   GLU A  20     -13.405 -17.043   2.830  1.00 13.78           O  
ATOM    323  CB  GLU A  20     -14.248 -17.273   5.737  1.00 13.78           C  
ATOM    324  CG  GLU A  20     -15.035 -18.590   5.691  1.00 13.78           C  
ATOM    325  CD  GLU A  20     -16.411 -18.489   6.322  1.00 13.78           C  
ATOM    326  OE1 GLU A  20     -16.777 -17.417   6.740  1.00 13.78           O  
ATOM    327  OE2 GLU A  20     -17.087 -19.491   6.386  1.00 13.78           O  
ATOM    328  H   GLU A  20     -12.628 -15.310   5.784  1.00 13.78           H  
ATOM    329  HA  GLU A  20     -12.262 -18.099   5.692  1.00 13.78           H  
ATOM    330 1HB  GLU A  20     -14.192 -16.954   6.777  1.00 13.78           H  
ATOM    331 2HB  GLU A  20     -14.826 -16.524   5.195  1.00 13.78           H  
ATOM    332 1HG  GLU A  20     -15.157 -18.892   4.650  1.00 13.78           H  
ATOM    333 2HG  GLU A  20     -14.460 -19.363   6.197  1.00 13.78           H  
ATOM    334  N   ASN A  21     -12.553 -19.033   3.424  1.00 17.40           N  
ATOM    335  CA  ASN A  21     -12.588 -19.567   2.067  1.00 17.40           C  
ATOM    336  C   ASN A  21     -13.975 -20.048   1.672  1.00 17.40           C  
ATOM    337  O   ASN A  21     -14.197 -21.236   1.453  1.00 17.40           O  
ATOM    338  CB  ASN A  21     -11.590 -20.692   1.913  1.00 17.40           C  
ATOM    339  CG  ASN A  21     -10.172 -20.225   2.006  1.00 17.40           C  
ATOM    340  OD1 ASN A  21      -9.813 -19.180   1.457  1.00 17.40           O  
ATOM    341  ND2 ASN A  21      -9.354 -20.980   2.693  1.00 17.40           N  
ATOM    342  H   ASN A  21     -12.193 -19.607   4.172  1.00 17.40           H  
ATOM    343  HA  ASN A  21     -12.316 -18.766   1.377  1.00 17.40           H  
ATOM    344 1HB  ASN A  21     -11.766 -21.442   2.685  1.00 17.40           H  
ATOM    345 2HB  ASN A  21     -11.737 -21.176   0.953  1.00 17.40           H  
ATOM    346 1HD2 ASN A  21      -8.394 -20.714   2.790  1.00 17.40           H  
ATOM    347 2HD2 ASN A  21      -9.685 -21.819   3.123  1.00 17.40           H  
ATOM    348  N   ALA A  22     -14.910 -19.108   1.595  1.00 20.54           N  
ATOM    349  CA  ALA A  22     -16.299 -19.406   1.238  1.00 20.54           C  
ATOM    350  C   ALA A  22     -16.380 -20.031  -0.156  1.00 20.54           C  
ATOM    351  O   ALA A  22     -17.210 -20.900  -0.419  1.00 20.54           O  
ATOM    352  CB  ALA A  22     -17.136 -18.144   1.303  1.00 20.54           C  
ATOM    353  H   ALA A  22     -14.617 -18.155   1.821  1.00 20.54           H  
ATOM    354  HA  ALA A  22     -16.688 -20.129   1.955  1.00 20.54           H  
ATOM    355 1HB  ALA A  22     -18.170 -18.381   1.056  1.00 20.54           H  
ATOM    356 2HB  ALA A  22     -17.084 -17.728   2.313  1.00 20.54           H  
ATOM    357 3HB  ALA A  22     -16.752 -17.417   0.594  1.00 20.54           H  
ATOM    358  N   PHE A  23     -15.501 -19.562  -1.038  1.00 22.76           N  
ATOM    359  CA  PHE A  23     -15.402 -20.013  -2.419  1.00 22.76           C  
ATOM    360  C   PHE A  23     -13.926 -20.287  -2.735  1.00 22.76           C  
ATOM    361  O   PHE A  23     -13.297 -19.486  -3.420  1.00 22.76           O  
ATOM    362  CB  PHE A  23     -15.959 -18.944  -3.356  1.00 22.76           C  
ATOM    363  CG  PHE A  23     -17.379 -18.591  -3.033  1.00 22.76           C  
ATOM    364  CD1 PHE A  23     -17.660 -17.481  -2.252  1.00 22.76           C  
ATOM    365  CD2 PHE A  23     -18.425 -19.376  -3.468  1.00 22.76           C  
ATOM    366  CE1 PHE A  23     -18.959 -17.160  -1.921  1.00 22.76           C  
ATOM    367  CE2 PHE A  23     -19.726 -19.060  -3.138  1.00 22.76           C  
ATOM    368  CZ  PHE A  23     -19.993 -17.949  -2.364  1.00 22.76           C  
ATOM    369  H   PHE A  23     -14.861 -18.852  -0.720  1.00 22.76           H  
ATOM    370  HA  PHE A  23     -15.987 -20.922  -2.548  1.00 22.76           H  
ATOM    371 1HB  PHE A  23     -15.356 -18.040  -3.285  1.00 22.76           H  
ATOM    372 2HB  PHE A  23     -15.916 -19.296  -4.387  1.00 22.76           H  
ATOM    373  HD1 PHE A  23     -16.839 -16.858  -1.897  1.00 22.76           H  
ATOM    374  HD2 PHE A  23     -18.214 -20.258  -4.072  1.00 22.76           H  
ATOM    375  HE1 PHE A  23     -19.166 -16.285  -1.308  1.00 22.76           H  
ATOM    376  HE2 PHE A  23     -20.545 -19.690  -3.486  1.00 22.76           H  
ATOM    377  HZ  PHE A  23     -21.020 -17.701  -2.102  1.00 22.76           H  
ATOM    378  N   PRO A  24     -13.341 -21.397  -2.239  1.00 24.14           N  
ATOM    379  CA  PRO A  24     -11.907 -21.691  -2.213  1.00 24.14           C  
ATOM    380  C   PRO A  24     -11.137 -21.461  -3.515  1.00 24.14           C  
ATOM    381  O   PRO A  24      -9.965 -21.075  -3.469  1.00 24.14           O  
ATOM    382  CB  PRO A  24     -11.908 -23.191  -1.891  1.00 24.14           C  
ATOM    383  CG  PRO A  24     -13.152 -23.398  -1.072  1.00 24.14           C  
ATOM    384  CD  PRO A  24     -14.180 -22.502  -1.713  1.00 24.14           C  
ATOM    385  HA  PRO A  24     -11.445 -21.118  -1.398  1.00 24.14           H  
ATOM    386 1HB  PRO A  24     -11.897 -23.777  -2.822  1.00 24.14           H  
ATOM    387 2HB  PRO A  24     -10.992 -23.452  -1.338  1.00 24.14           H  
ATOM    388 1HG  PRO A  24     -13.447 -24.458  -1.083  1.00 24.14           H  
ATOM    389 2HG  PRO A  24     -12.971 -23.130  -0.017  1.00 24.14           H  
ATOM    390 1HD  PRO A  24     -14.700 -23.018  -2.531  1.00 24.14           H  
ATOM    391 2HD  PRO A  24     -14.861 -22.174  -0.932  1.00 24.14           H  
ATOM    392  N   SER A  25     -11.762 -21.707  -4.666  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.075 -21.507  -5.937  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.001 -21.554  -7.146  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.012 -22.254  -7.149  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.968 -22.512  -6.164  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.355 -22.228  -7.395  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.722 -22.014  -4.666  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.622 -20.516  -5.911  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.230 -22.465  -5.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.377 -23.522  -6.177  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.617 -22.851  -7.501  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.600 -20.831  -8.190  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.257 -20.825  -9.500  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.463 -21.637 -10.537  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.727 -21.555 -11.739  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.435 -19.398  -9.982  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.198 -18.757 -10.137  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.765 -20.275  -8.073  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.241 -21.282  -9.395  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.967 -19.401 -10.932  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.046 -18.849  -9.266  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.731 -19.244 -10.820  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.475 -22.398 -10.064  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.570 -23.184 -10.906  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.256 -24.187 -11.825  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.214 -24.874 -11.446  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.611 -23.985 -10.036  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.797 -23.159  -9.250  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.314 -22.403  -9.064  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.000 -22.488 -11.527  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.188 -24.647  -9.388  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.991 -24.619 -10.673  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.391 -22.695  -8.675  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.690 -24.354 -13.015  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.196 -25.305 -13.997  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.767 -26.722 -13.651  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.887 -27.296 -14.293  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.697 -24.952 -15.383  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.163 -23.692 -15.782  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.897 -23.776 -13.257  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.287 -25.264 -13.992  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.606 -24.961 -15.392  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.034 -25.709 -16.089  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.120 -23.736 -15.723  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.374 -27.266 -12.608  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.017 -28.590 -12.119  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.117 -29.614 -13.235  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.122 -29.675 -13.946  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.917 -29.026 -10.973  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.488 -30.657 -10.335  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.071 -26.696 -12.129  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.988 -28.562 -11.763  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.856 -28.306 -10.158  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.950 -29.057 -11.316  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.357 -31.229 -11.535  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.066 -30.413 -13.378  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.969 -31.418 -14.427  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.064 -32.569 -14.061  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.126 -32.417 -13.273  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.438 -30.813 -15.710  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.289 -31.809 -16.710  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.283 -30.298 -12.750  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.967 -31.815 -14.611  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.122 -30.039 -16.056  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.478 -30.340 -15.519  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.564 -32.431 -16.397  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.360 -33.720 -14.641  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.512 -34.889 -14.521  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.279 -34.620 -15.366  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.271 -33.651 -16.135  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.235 -36.133 -14.996  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.466 -36.086 -16.379  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.179 -33.764 -15.237  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.209 -35.014 -13.479  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.638 -37.013 -14.757  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.182 -36.228 -14.470  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.871 -36.927 -16.610  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.260 -35.472 -15.226  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.006 -35.322 -15.958  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.613 -36.598 -16.710  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.922 -37.440 -16.136  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.878 -34.983 -15.002  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.660 -34.857 -15.694  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.361 -36.239 -14.578  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.104 -34.484 -16.640  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.106 -34.049 -14.486  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.790 -35.763 -14.249  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.006 -34.610 -15.032  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.974 -36.731 -18.010  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.777 -37.898 -18.873  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.317 -38.328 -18.967  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.026 -39.465 -19.340  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.269 -37.393 -20.236  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.254 -36.303 -19.912  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.694 -35.625 -18.686  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.400 -38.724 -18.510  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.416 -37.034 -20.833  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.721 -38.223 -20.798  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.354 -35.617 -20.766  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.253 -36.732 -19.733  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.005 -34.815 -18.964  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.545 -35.271 -18.093  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.391 -37.422 -18.644  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.034 -37.723 -18.673  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.381 -38.888 -17.736  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.389 -39.570 -17.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.674 -36.500 -18.349  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.332 -37.969 -19.691  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.595 -36.838 -18.375  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.442 -39.107 -16.701  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.210 -40.210 -15.785  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.266 -41.293 -15.979  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.368 -41.217 -15.437  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.257 -39.724 -14.332  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.006 -40.894 -13.395  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.780 -38.630 -14.130  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.264 -38.515 -16.571  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.772 -40.637 -15.986  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.251 -39.328 -14.118  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.054 -40.551 -12.362  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.767 -41.660 -13.560  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.980 -41.314 -13.593  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.739 -38.279 -13.100  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.774 -39.024 -14.343  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.567 -37.799 -14.803  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.912 -42.314 -16.748  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.843 -43.384 -17.072  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.725 -44.557 -16.106  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.625 -45.061 -15.868  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.628 -43.849 -18.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.607 -44.919 -18.986  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.431 -45.269 -20.465  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.472 -46.302 -20.894  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.259 -47.593 -20.195  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.016 -42.321 -17.147  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.859 -42.995 -16.990  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.716 -42.995 -19.191  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.621 -44.249 -18.625  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.440 -45.822 -18.411  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.629 -44.584 -18.811  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.538 -44.370 -21.075  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.436 -45.684 -20.621  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.463 -45.929 -20.649  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.412 -46.466 -21.968  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.950 -48.307 -20.443  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.355 -47.963 -20.411  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.321 -47.449 -19.197  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.852 -44.996 -15.554  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.855 -46.163 -14.680  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.439 -47.379 -15.521  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.853 -47.476 -16.677  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.239 -46.377 -14.093  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.607 -45.305 -13.269  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.720 -44.519 -15.759  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.142 -45.986 -13.879  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.961 -46.475 -14.904  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.265 -47.303 -13.527  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.487 -45.515 -12.938  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.712 -48.369 -14.979  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.233 -49.549 -15.695  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.298 -50.615 -15.954  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.139 -51.767 -15.556  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.146 -50.064 -14.745  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.659 -49.690 -13.364  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.312 -48.321 -13.561  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.788 -49.223 -16.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.017 -51.152 -14.877  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.819 -49.593 -14.987  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.370 -50.452 -13.014  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.169 -49.669 -12.637  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.179 -48.221 -12.901  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.563 -47.528 -13.400  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.365 -50.208 -16.636  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.481 -51.058 -17.057  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.936 -52.014 -15.938  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.160 -51.583 -14.807  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.103 -51.807 -18.347  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.795 -50.835 -19.537  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.467 -49.819 -19.668  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.884 -51.111 -20.281  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.376 -49.229 -16.895  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.326 -50.408 -17.295  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.227 -52.442 -18.165  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.925 -52.444 -18.661  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.098 -53.309 -16.269  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -5.406 -54.344 -15.276  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.282 -55.387 -15.191  1.00 24.67           C  
ATOM    579  O   ALA A  40      -3.951 -55.877 -14.100  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.719 -55.025 -15.601  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.948 -53.590 -17.219  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.484 -53.865 -14.303  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.940 -55.768 -14.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.514 -54.283 -15.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.643 -55.513 -16.571  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.721 -55.771 -16.346  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.663 -56.768 -16.304  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.532 -56.076 -15.594  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.489 -54.860 -15.583  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.263 -57.214 -17.697  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.657 -56.169 -18.403  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.008 -55.374 -17.222  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.984 -57.627 -15.716  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.573 -58.054 -17.623  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.141 -57.562 -18.238  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.959 -55.830 -17.829  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.648 -56.826 -14.963  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.505 -56.330 -14.177  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.147 -55.461 -12.936  1.00 24.67           C  
ATOM    600  O   GLN A  42       0.839 -55.534 -11.917  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.454 -55.510 -15.065  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.151 -56.320 -16.143  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.069 -55.475 -17.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.868 -54.270 -17.183  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.096 -56.110 -17.563  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.769 -57.827 -15.019  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.048 -57.204 -13.819  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.927 -54.684 -15.531  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.229 -55.076 -14.437  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.750 -57.094 -15.664  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.399 -56.775 -16.786  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.740 -55.612 -18.144  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.227 -57.087 -17.395  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.015 -54.789 -12.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.554 -54.128 -11.768  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.811 -55.219 -10.746  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.448 -55.115  -9.572  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.849 -53.381 -12.096  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.435 -52.546 -10.958  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.695 -51.792 -11.361  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.864 -52.663 -11.553  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.961 -52.361 -12.269  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.076 -51.223 -12.909  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.917 -53.258 -12.303  1.00 24.67           N  
ATOM    625  H   ARG A  43      -1.506 -54.705 -13.821  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.822 -53.425 -11.376  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.693 -52.728 -12.962  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.613 -54.100 -12.369  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.695 -53.217 -10.134  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.692 -51.825 -10.621  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.940 -51.067 -10.590  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.505 -51.270 -12.303  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.889 -53.573 -11.094  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.319 -50.554 -12.883  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.902 -51.026 -13.445  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.758 -54.122 -11.775  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.764 -53.094 -12.822  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.388 -56.312 -11.239  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.674 -57.480 -10.431  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.631 -58.585 -10.637  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.968 -59.705 -11.037  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.066 -57.994 -10.769  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.114 -56.986 -10.472  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.492 -56.659  -9.186  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.841 -56.204 -11.295  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.416 -55.719  -9.232  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.640 -55.417 -10.506  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.679 -56.301 -12.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.659 -57.204  -9.375  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.118 -58.245 -11.830  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.277 -58.896 -10.198  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.123 -57.052  -8.340  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.877 -56.102 -12.379  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -6.848 -55.321  -8.314  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.366 -58.305 -10.308  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.719 -59.279 -10.510  1.00 24.67           C  
ATOM    657  C   SER A  45       0.754 -60.385  -9.456  1.00 24.67           C  
ATOM    658  O   SER A  45       1.692 -60.484  -8.662  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.084 -58.600 -10.526  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.257 -57.762 -11.641  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.148 -57.375  -9.957  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.567 -59.753 -11.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.207 -58.019  -9.615  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.857 -59.368 -10.527  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.724 -56.953 -11.491  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.282 -61.208  -9.454  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.385 -62.317  -8.516  1.00 24.67           C  
ATOM    668  C   SER A  46       0.750 -63.311  -8.763  1.00 24.67           C  
ATOM    669  O   SER A  46       1.079 -63.604  -9.913  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.732 -62.998  -8.669  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.834 -64.108  -7.824  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.015 -61.026 -10.137  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.294 -61.931  -7.501  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.525 -62.287  -8.445  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.859 -63.314  -9.703  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.086 -64.673  -8.040  1.00 24.67           H  
ATOM    677  N   THR A  47       1.329 -63.841  -7.686  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.405 -64.829  -7.795  1.00 24.67           C  
ATOM    679  C   THR A  47       2.024 -66.134  -7.099  1.00 24.67           C  
ATOM    680  O   THR A  47       1.546 -66.123  -5.966  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.727 -64.285  -7.200  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.143 -63.111  -7.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.827 -65.338  -7.279  1.00 24.67           C  
ATOM    684  H   THR A  47       1.020 -63.547  -6.772  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.574 -65.049  -8.849  1.00 24.67           H  
ATOM    686  HB  THR A  47       3.568 -64.017  -6.156  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.499 -62.399  -7.809  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       5.746 -64.934  -6.854  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.535 -66.225  -6.718  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.998 -65.608  -8.320  1.00 24.67           H  
ATOM    691  N   SER A  48       2.225 -67.252  -7.794  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.921 -68.570  -7.247  1.00 24.67           C  
ATOM    693  C   SER A  48       3.116 -69.204  -6.572  1.00 24.67           C  
ATOM    694  O   SER A  48       4.260 -68.994  -6.977  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.448 -69.520  -8.328  1.00 24.67           C  
ATOM    696  OG  SER A  48       1.246 -70.822  -7.802  1.00 24.67           O  
ATOM    697  H   SER A  48       2.612 -67.184  -8.723  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.129 -68.461  -6.505  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.520 -69.150  -8.759  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.189 -69.560  -9.125  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.132 -71.158  -7.481  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.843 -69.994  -5.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.878 -70.790  -4.923  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.284 -71.849  -5.948  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.493 -72.109  -6.861  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.378 -71.435  -3.639  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.886 -70.078  -5.235  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.713 -70.139  -4.694  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.168 -72.036  -3.191  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.073 -70.662  -2.936  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.528 -72.078  -3.867  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.514 -72.392  -5.909  1.00 24.67           N  
ATOM    713  CA  PRO A  50       5.957 -73.511  -6.722  1.00 24.67           C  
ATOM    714  C   PRO A  50       5.050 -74.715  -6.507  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.611 -74.969  -5.384  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.370 -73.777  -6.186  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.825 -72.445  -5.635  1.00 24.67           C  
ATOM    718  CD  PRO A  50       6.577 -71.813  -5.053  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.972 -73.210  -7.780  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.335 -74.565  -5.421  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       8.017 -74.145  -6.996  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.615 -72.599  -4.884  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.264 -71.836  -6.438  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       6.442 -72.090  -3.999  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.674 -70.732  -5.202  1.00 24.67           H  
ATOM    726  N   SER A  51       4.799 -75.471  -7.575  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.945 -76.660  -7.505  1.00 24.67           C  
ATOM    728  C   SER A  51       4.672 -77.942  -7.916  1.00 24.67           C  
ATOM    729  O   SER A  51       4.037 -78.945  -8.233  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.724 -76.469  -8.385  1.00 24.67           C  
ATOM    731  OG  SER A  51       3.093 -76.253  -9.724  1.00 24.67           O  
ATOM    732  H   SER A  51       5.184 -75.204  -8.470  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.610 -76.781  -6.473  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.084 -77.348  -8.317  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.150 -75.616  -8.023  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.520 -77.063 -10.015  1.00 24.67           H  
ATOM    737  N   SER A  52       6.001 -77.890  -7.957  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.799 -79.043  -8.370  1.00 24.67           C  
ATOM    739  C   SER A  52       6.622 -80.252  -7.470  1.00 24.67           C  
ATOM    740  O   SER A  52       6.568 -80.140  -6.246  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.273 -78.685  -8.417  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.083 -79.814  -8.724  1.00 24.67           O  
ATOM    743  H   SER A  52       6.459 -77.036  -7.678  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.484 -79.324  -9.375  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.425 -77.915  -9.172  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.578 -78.265  -7.459  1.00 24.67           H  
ATOM    747  HG  SER A  52       9.930 -79.451  -9.011  1.00 24.67           H  
ATOM    748  N   SER A  53       6.587 -81.414  -8.111  1.00 24.67           N  
ATOM    749  CA  SER A  53       6.500 -82.706  -7.453  1.00 24.67           C  
ATOM    750  C   SER A  53       7.713 -83.543  -7.844  1.00 24.67           C  
ATOM    751  O   SER A  53       7.690 -84.771  -7.760  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.221 -83.424  -7.847  1.00 24.67           C  
ATOM    753  OG  SER A  53       5.149 -83.613  -9.238  1.00 24.67           O  
ATOM    754  H   SER A  53       6.624 -81.394  -9.118  1.00 24.67           H  
ATOM    755  HA  SER A  53       6.512 -82.560  -6.373  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.175 -84.388  -7.343  1.00 24.67           H  
ATOM    757 2HB  SER A  53       4.362 -82.840  -7.513  1.00 24.67           H  
ATOM    758  HG  SER A  53       4.315 -84.061  -9.403  1.00 24.67           H  
ATOM    759  N   MET A  54       8.760 -82.870  -8.326  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.944 -83.585  -8.794  1.00 24.67           C  
ATOM    761  C   MET A  54      10.620 -84.426  -7.722  1.00 24.67           C  
ATOM    762  O   MET A  54      10.837 -83.983  -6.590  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.950 -82.596  -9.387  1.00 24.67           C  
ATOM    764  CG  MET A  54      12.219 -83.243  -9.940  1.00 24.67           C  
ATOM    765  SD  MET A  54      11.910 -84.336 -11.334  1.00 24.67           S  
ATOM    766  CE  MET A  54      13.425 -85.283 -11.303  1.00 24.67           C  
ATOM    767  H   MET A  54       8.738 -81.849  -8.366  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.629 -84.266  -9.585  1.00 24.67           H  
ATOM    769 1HB  MET A  54      10.479 -82.036 -10.192  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.246 -81.880  -8.620  1.00 24.67           H  
ATOM    771 1HG  MET A  54      12.901 -82.459 -10.268  1.00 24.67           H  
ATOM    772 2HG  MET A  54      12.720 -83.812  -9.158  1.00 24.67           H  
ATOM    773 1HE  MET A  54      13.407 -86.029 -12.098  1.00 24.67           H  
ATOM    774 2HE  MET A  54      14.276 -84.618 -11.443  1.00 24.67           H  
ATOM    775 3HE  MET A  54      13.513 -85.784 -10.342  1.00 24.67           H  
ATOM    776  N   THR A  55      10.970 -85.644  -8.119  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.663 -86.621  -7.299  1.00 24.67           C  
ATOM    778  C   THR A  55      12.379 -87.611  -8.211  1.00 24.67           C  
ATOM    779  O   THR A  55      11.973 -87.796  -9.359  1.00 24.67           O  
ATOM    780  CB  THR A  55      10.694 -87.352  -6.359  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.434 -88.211  -5.471  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.717 -88.171  -7.164  1.00 24.67           C  
ATOM    783  H   THR A  55      10.733 -85.907  -9.064  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.411 -86.106  -6.696  1.00 24.67           H  
ATOM    785  HB  THR A  55      10.142 -86.619  -5.766  1.00 24.67           H  
ATOM    786  HG1 THR A  55      10.817 -88.670  -4.893  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.029 -88.681  -6.492  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       9.153 -87.509  -7.828  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      10.260 -88.905  -7.756  1.00 24.67           H  
ATOM    790  N   SER A  56      13.417 -88.262  -7.697  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.139 -89.276  -8.474  1.00 24.67           C  
ATOM    792  C   SER A  56      15.052 -90.277  -7.718  1.00 24.67           C  
ATOM    793  O   SER A  56      14.897 -91.483  -7.927  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.956 -88.614  -9.581  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.678 -89.572 -10.302  1.00 24.67           O  
ATOM    796  H   SER A  56      13.664 -88.058  -6.745  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.376 -89.876  -8.974  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.292 -88.094 -10.261  1.00 24.67           H  
ATOM    799 2HB  SER A  56      15.632 -87.877  -9.173  1.00 24.67           H  
ATOM    800  HG  SER A  56      16.231 -90.022  -9.659  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.971 -89.871  -6.805  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.014 -90.731  -6.240  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.523 -91.693  -5.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.979 -91.660  -4.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.992 -89.701  -5.667  1.00 24.67           C  
ATOM    806  CG  PRO A  57      17.111 -88.558  -5.227  1.00 24.67           C  
ATOM    807  CD  PRO A  57      15.982 -88.494  -6.249  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.490 -91.294  -7.058  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.559 -90.147  -4.835  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.726 -89.407  -6.433  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      16.744 -88.746  -4.207  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      17.697 -87.627  -5.185  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      15.073 -88.290  -5.682  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.200 -87.736  -7.005  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.623 -92.583  -5.549  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.027 -93.571  -4.653  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.793 -94.892  -4.658  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.460 -95.819  -3.921  1.00 24.67           O  
ATOM    819  CB  GLN A  58      13.568 -93.793  -5.045  1.00 24.67           C  
ATOM    820  CG  GLN A  58      12.704 -92.545  -4.900  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.575 -92.095  -3.444  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.140 -92.875  -2.594  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.950 -90.856  -3.145  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.310 -92.539  -6.514  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.053 -93.171  -3.640  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      13.518 -94.117  -6.086  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.140 -94.583  -4.431  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.164 -91.736  -5.471  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      11.707 -92.756  -5.286  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.882 -90.530  -2.200  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.312 -90.256  -3.853  1.00 24.67           H  
ATOM    832  N   SER A  59      16.834 -94.965  -5.487  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.667 -96.159  -5.612  1.00 24.67           C  
ATOM    834  C   SER A  59      18.720 -96.275  -4.504  1.00 24.67           C  
ATOM    835  O   SER A  59      19.337 -97.331  -4.363  1.00 24.67           O  
ATOM    836  CB  SER A  59      18.366 -96.160  -6.954  1.00 24.67           C  
ATOM    837  OG  SER A  59      19.309 -95.123  -7.023  1.00 24.67           O  
ATOM    838  H   SER A  59      17.044 -94.161  -6.057  1.00 24.67           H  
ATOM    839  HA  SER A  59      17.018 -97.034  -5.553  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.866 -97.118  -7.100  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.632 -96.047  -7.751  1.00 24.67           H  
ATOM    842  HG  SER A  59      19.870 -95.219  -6.229  1.00 24.67           H  
ATOM    843  N   SER A  60      18.881 -95.180  -3.745  1.00 24.67           N  
ATOM    844  CA  SER A  60      19.851 -94.970  -2.662  1.00 24.67           C  
ATOM    845  C   SER A  60      21.238 -94.646  -3.215  1.00 24.67           C  
ATOM    846  O   SER A  60      21.831 -93.633  -2.844  1.00 24.67           O  
ATOM    847  OXT SER A  60      21.751 -95.369  -4.066  1.00 24.67           O  
ATOM    848  CB  SER A  60      19.930 -96.164  -1.717  1.00 24.67           C  
ATOM    849  OG  SER A  60      20.838 -95.913  -0.677  1.00 24.67           O  
ATOM    850  H   SER A  60      18.272 -94.405  -3.961  1.00 24.67           H  
ATOM    851  HA  SER A  60      19.518 -94.111  -2.077  1.00 24.67           H  
ATOM    852 1HB  SER A  60      18.942 -96.378  -1.308  1.00 24.67           H  
ATOM    853 2HB  SER A  60      20.262 -97.044  -2.242  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.864 -96.715  -0.148  1.00 24.67           H  
ENDMDL

