REMARK ID 637044 DOMAINID 630763 MODEL 1 Har_B_AP02208
MODEL     1
ATOM      1  N   SER A   1       0.377  -1.131  -1.605  1.00 20.59           N  
ATOM      2  CA  SER A   1       1.830  -1.289  -1.649  1.00 20.59           C  
ATOM      3  C   SER A   1       2.567  -0.038  -1.140  1.00 20.59           C  
ATOM      4  O   SER A   1       3.127   0.700  -1.946  1.00 20.59           O  
ATOM      5  CB  SER A   1       2.270  -1.583  -3.069  1.00 20.59           C  
ATOM      6  OG  SER A   1       1.758  -2.812  -3.509  1.00 20.59           O  
ATOM      7 1H   SER A   1       0.006  -1.226  -2.540  1.00 20.59           H  
ATOM      8 2H   SER A   1      -0.027  -1.843  -1.014  1.00 20.59           H  
ATOM      9 3H   SER A   1       0.141  -0.217  -1.245  1.00 20.59           H  
ATOM     10  HA  SER A   1       2.099  -2.149  -1.043  1.00 20.59           H  
ATOM     11 1HB  SER A   1       1.927  -0.786  -3.729  1.00 20.59           H  
ATOM     12 2HB  SER A   1       3.358  -1.602  -3.115  1.00 20.59           H  
ATOM     13  HG  SER A   1       0.802  -2.730  -3.465  1.00 20.59           H  
ATOM     14  N   PRO A   2       2.599   0.223   0.186  1.00 18.46           N  
ATOM     15  CA  PRO A   2       3.214   1.385   0.827  1.00 18.46           C  
ATOM     16  C   PRO A   2       4.743   1.367   0.853  1.00 18.46           C  
ATOM     17  O   PRO A   2       5.387   2.375   1.165  1.00 18.46           O  
ATOM     18  CB  PRO A   2       2.663   1.300   2.254  1.00 18.46           C  
ATOM     19  CG  PRO A   2       2.427  -0.173   2.490  1.00 18.46           C  
ATOM     20  CD  PRO A   2       1.986  -0.729   1.154  1.00 18.46           C  
ATOM     21  HA  PRO A   2       2.854   2.298   0.329  1.00 18.46           H  
ATOM     22 1HB  PRO A   2       3.394   1.725   2.958  1.00 18.46           H  
ATOM     23 2HB  PRO A   2       1.747   1.903   2.342  1.00 18.46           H  
ATOM     24 1HG  PRO A   2       3.352  -0.640   2.858  1.00 18.46           H  
ATOM     25 2HG  PRO A   2       1.672  -0.311   3.278  1.00 18.46           H  
ATOM     26 1HD  PRO A   2       2.409  -1.736   1.063  1.00 18.46           H  
ATOM     27 2HD  PRO A   2       0.892  -0.717   1.097  1.00 18.46           H  
ATOM     28  N   ILE A   3       5.353   0.230   0.548  1.00 16.38           N  
ATOM     29  CA  ILE A   3       6.790   0.169   0.719  1.00 16.38           C  
ATOM     30  C   ILE A   3       7.555   0.662  -0.491  1.00 16.38           C  
ATOM     31  O   ILE A   3       7.984  -0.108  -1.351  1.00 16.38           O  
ATOM     32  CB  ILE A   3       7.230  -1.259   1.038  1.00 16.38           C  
ATOM     33  CG1 ILE A   3       6.400  -1.789   2.211  1.00 16.38           C  
ATOM     34  CG2 ILE A   3       8.717  -1.270   1.356  1.00 16.38           C  
ATOM     35  CD1 ILE A   3       6.490  -0.935   3.455  1.00 16.38           C  
ATOM     36  H   ILE A   3       4.843  -0.582   0.249  1.00 16.38           H  
ATOM     37  HA  ILE A   3       7.060   0.800   1.564  1.00 16.38           H  
ATOM     38  HB  ILE A   3       7.038  -1.900   0.180  1.00 16.38           H  
ATOM     39 1HG1 ILE A   3       5.357  -1.844   1.904  1.00 16.38           H  
ATOM     40 2HG1 ILE A   3       6.740  -2.796   2.460  1.00 16.38           H  
ATOM     41 1HG2 ILE A   3       9.037  -2.285   1.579  1.00 16.38           H  
ATOM     42 2HG2 ILE A   3       9.274  -0.891   0.496  1.00 16.38           H  
ATOM     43 3HG2 ILE A   3       8.909  -0.630   2.218  1.00 16.38           H  
ATOM     44 1HD1 ILE A   3       5.875  -1.372   4.242  1.00 16.38           H  
ATOM     45 2HD1 ILE A   3       7.527  -0.887   3.790  1.00 16.38           H  
ATOM     46 3HD1 ILE A   3       6.134   0.071   3.235  1.00 16.38           H  
ATOM     47  N   GLU A   4       7.751   1.966  -0.508  1.00 14.55           N  
ATOM     48  CA  GLU A   4       8.472   2.647  -1.570  1.00 14.55           C  
ATOM     49  C   GLU A   4       9.945   2.220  -1.502  1.00 14.55           C  
ATOM     50  O   GLU A   4      10.497   2.179  -0.401  1.00 14.55           O  
ATOM     51  CB  GLU A   4       8.373   4.164  -1.369  1.00 14.55           C  
ATOM     52  CG  GLU A   4       8.960   5.020  -2.484  1.00 14.55           C  
ATOM     53  CD  GLU A   4       8.923   6.499  -2.179  1.00 14.55           C  
ATOM     54  OE1 GLU A   4       8.661   6.850  -1.038  1.00 14.55           O  
ATOM     55  OE2 GLU A   4       9.160   7.281  -3.062  1.00 14.55           O  
ATOM     56  H   GLU A   4       7.302   2.488   0.246  1.00 14.55           H  
ATOM     57  HA  GLU A   4       8.018   2.367  -2.514  1.00 14.55           H  
ATOM     58 1HB  GLU A   4       7.324   4.442  -1.257  1.00 14.55           H  
ATOM     59 2HB  GLU A   4       8.874   4.433  -0.448  1.00 14.55           H  
ATOM     60 1HG  GLU A   4       9.993   4.726  -2.643  1.00 14.55           H  
ATOM     61 2HG  GLU A   4       8.410   4.830  -3.402  1.00 14.55           H  
ATOM     62  N   PRO A   5      10.609   1.857  -2.614  1.00 13.07           N  
ATOM     63  CA  PRO A   5      12.022   1.534  -2.632  1.00 13.07           C  
ATOM     64  C   PRO A   5      12.801   2.813  -2.380  1.00 13.07           C  
ATOM     65  O   PRO A   5      12.399   3.871  -2.854  1.00 13.07           O  
ATOM     66  CB  PRO A   5      12.229   0.981  -4.048  1.00 13.07           C  
ATOM     67  CG  PRO A   5      11.123   1.616  -4.876  1.00 13.07           C  
ATOM     68  CD  PRO A   5       9.939   1.764  -3.919  1.00 13.07           C  
ATOM     69  HA  PRO A   5      12.237   0.780  -1.861  1.00 13.07           H  
ATOM     70 1HB  PRO A   5      13.233   1.247  -4.410  1.00 13.07           H  
ATOM     71 2HB  PRO A   5      12.173  -0.118  -4.032  1.00 13.07           H  
ATOM     72 1HG  PRO A   5      11.463   2.584  -5.276  1.00 13.07           H  
ATOM     73 2HG  PRO A   5      10.889   0.980  -5.744  1.00 13.07           H  
ATOM     74 1HD  PRO A   5       9.417   2.692  -4.170  1.00 13.07           H  
ATOM     75 2HD  PRO A   5       9.279   0.880  -3.952  1.00 13.07           H  
ATOM     76  N   LYS A   6      13.930   2.722  -1.689  1.00 11.91           N  
ATOM     77  CA  LYS A   6      14.735   3.917  -1.422  1.00 11.91           C  
ATOM     78  C   LYS A   6      16.156   3.833  -1.982  1.00 11.91           C  
ATOM     79  O   LYS A   6      17.031   4.597  -1.572  1.00 11.91           O  
ATOM     80  CB  LYS A   6      14.783   4.184   0.085  1.00 11.91           C  
ATOM     81  CG  LYS A   6      13.396   4.413   0.757  1.00 11.91           C  
ATOM     82  CD  LYS A   6      12.688   5.694   0.275  1.00 11.91           C  
ATOM     83  CE  LYS A   6      11.370   5.904   1.037  1.00 11.91           C  
ATOM     84  NZ  LYS A   6      10.624   7.142   0.600  1.00 11.91           N  
ATOM     85  H   LYS A   6      14.225   1.831  -1.317  1.00 11.91           H  
ATOM     86  HA  LYS A   6      14.252   4.769  -1.900  1.00 11.91           H  
ATOM     87 1HB  LYS A   6      15.260   3.341   0.586  1.00 11.91           H  
ATOM     88 2HB  LYS A   6      15.395   5.065   0.275  1.00 11.91           H  
ATOM     89 1HG  LYS A   6      12.744   3.560   0.543  1.00 11.91           H  
ATOM     90 2HG  LYS A   6      13.529   4.474   1.835  1.00 11.91           H  
ATOM     91 1HD  LYS A   6      13.334   6.557   0.428  1.00 11.91           H  
ATOM     92 2HD  LYS A   6      12.460   5.609  -0.791  1.00 11.91           H  
ATOM     93 1HE  LYS A   6      10.736   5.034   0.871  1.00 11.91           H  
ATOM     94 2HE  LYS A   6      11.588   5.982   2.099  1.00 11.91           H  
ATOM     95 1HZ  LYS A   6       9.764   7.220   1.120  1.00 11.91           H  
ATOM     96 2HZ  LYS A   6      11.183   7.959   0.754  1.00 11.91           H  
ATOM     97 3HZ  LYS A   6      10.376   7.088  -0.400  1.00 11.91           H  
ATOM     98  N   GLY A   7      16.406   2.873  -2.867  1.00 10.96           N  
ATOM     99  CA  GLY A   7      17.753   2.701  -3.404  1.00 10.96           C  
ATOM    100  C   GLY A   7      18.042   3.612  -4.591  1.00 10.96           C  
ATOM    101  O   GLY A   7      17.192   4.391  -5.021  1.00 10.96           O  
ATOM    102  H   GLY A   7      15.654   2.278  -3.178  1.00 10.96           H  
ATOM    103 1HA  GLY A   7      18.482   2.892  -2.616  1.00 10.96           H  
ATOM    104 2HA  GLY A   7      17.886   1.663  -3.707  1.00 10.96           H  
ATOM    105  N   GLU A   8      19.259   3.504  -5.116  1.00 10.06           N  
ATOM    106  CA  GLU A   8      19.685   4.300  -6.261  1.00 10.06           C  
ATOM    107  C   GLU A   8      18.884   3.948  -7.504  1.00 10.06           C  
ATOM    108  O   GLU A   8      18.699   2.768  -7.807  1.00 10.06           O  
ATOM    109  CB  GLU A   8      21.181   4.094  -6.519  1.00 10.06           C  
ATOM    110  CG  GLU A   8      21.772   4.970  -7.622  1.00 10.06           C  
ATOM    111  CD  GLU A   8      23.268   4.788  -7.782  1.00 10.06           C  
ATOM    112  OE1 GLU A   8      23.821   3.947  -7.113  1.00 10.06           O  
ATOM    113  OE2 GLU A   8      23.855   5.497  -8.565  1.00 10.06           O  
ATOM    114  H   GLU A   8      19.909   2.848  -4.709  1.00 10.06           H  
ATOM    115  HA  GLU A   8      19.510   5.352  -6.033  1.00 10.06           H  
ATOM    116 1HB  GLU A   8      21.738   4.290  -5.604  1.00 10.06           H  
ATOM    117 2HB  GLU A   8      21.360   3.054  -6.794  1.00 10.06           H  
ATOM    118 1HG  GLU A   8      21.287   4.720  -8.567  1.00 10.06           H  
ATOM    119 2HG  GLU A   8      21.555   6.013  -7.402  1.00 10.06           H  
ATOM    120  N   ILE A   9      18.433   4.965  -8.229  1.00  9.08           N  
ATOM    121  CA  ILE A   9      17.693   4.733  -9.458  1.00  9.08           C  
ATOM    122  C   ILE A   9      18.560   5.071 -10.657  1.00  9.08           C  
ATOM    123  O   ILE A   9      19.112   6.169 -10.742  1.00  9.08           O  
ATOM    124  CB  ILE A   9      16.410   5.576  -9.498  1.00  9.08           C  
ATOM    125  CG1 ILE A   9      15.561   5.298  -8.229  1.00  9.08           C  
ATOM    126  CG2 ILE A   9      15.625   5.267 -10.774  1.00  9.08           C  
ATOM    127  CD1 ILE A   9      15.144   3.852  -8.054  1.00  9.08           C  
ATOM    128  H   ILE A   9      18.608   5.909  -7.919  1.00  9.08           H  
ATOM    129  HA  ILE A   9      17.423   3.680  -9.516  1.00  9.08           H  
ATOM    130  HB  ILE A   9      16.672   6.632  -9.490  1.00  9.08           H  
ATOM    131 1HG1 ILE A   9      16.140   5.589  -7.349  1.00  9.08           H  
ATOM    132 2HG1 ILE A   9      14.661   5.910  -8.269  1.00  9.08           H  
ATOM    133 1HG2 ILE A   9      14.724   5.876 -10.805  1.00  9.08           H  
ATOM    134 2HG2 ILE A   9      16.241   5.493 -11.647  1.00  9.08           H  
ATOM    135 3HG2 ILE A   9      15.352   4.214 -10.790  1.00  9.08           H  
ATOM    136 1HD1 ILE A   9      14.560   3.753  -7.137  1.00  9.08           H  
ATOM    137 2HD1 ILE A   9      14.543   3.540  -8.906  1.00  9.08           H  
ATOM    138 3HD1 ILE A   9      16.029   3.222  -7.985  1.00  9.08           H  
ATOM    139  N   LEU A  10      18.692   4.118 -11.565  1.00  8.03           N  
ATOM    140  CA  LEU A  10      19.511   4.304 -12.748  1.00  8.03           C  
ATOM    141  C   LEU A  10      18.638   4.433 -13.984  1.00  8.03           C  
ATOM    142  O   LEU A  10      17.564   3.837 -14.055  1.00  8.03           O  
ATOM    143  CB  LEU A  10      20.483   3.133 -12.879  1.00  8.03           C  
ATOM    144  CG  LEU A  10      21.402   2.929 -11.657  1.00  8.03           C  
ATOM    145  CD1 LEU A  10      22.261   1.705 -11.865  1.00  8.03           C  
ATOM    146  CD2 LEU A  10      22.257   4.165 -11.460  1.00  8.03           C  
ATOM    147  H   LEU A  10      18.212   3.241 -11.425  1.00  8.03           H  
ATOM    148  HA  LEU A  10      20.084   5.223 -12.637  1.00  8.03           H  
ATOM    149 1HB  LEU A  10      19.915   2.218 -13.031  1.00  8.03           H  
ATOM    150 2HB  LEU A  10      21.115   3.298 -13.751  1.00  8.03           H  
ATOM    151  HG  LEU A  10      20.795   2.768 -10.762  1.00  8.03           H  
ATOM    152 1HD1 LEU A  10      22.901   1.564 -10.992  1.00  8.03           H  
ATOM    153 2HD1 LEU A  10      21.624   0.831 -11.995  1.00  8.03           H  
ATOM    154 3HD1 LEU A  10      22.879   1.840 -12.751  1.00  8.03           H  
ATOM    155 1HD2 LEU A  10      22.903   4.024 -10.593  1.00  8.03           H  
ATOM    156 2HD2 LEU A  10      22.871   4.331 -12.343  1.00  8.03           H  
ATOM    157 3HD2 LEU A  10      21.619   5.034 -11.293  1.00  8.03           H  
ATOM    158  N   HIS A  11      19.112   5.201 -14.960  1.00  7.02           N  
ATOM    159  CA  HIS A  11      18.384   5.413 -16.207  1.00  7.02           C  
ATOM    160  C   HIS A  11      19.251   5.114 -17.427  1.00  7.02           C  
ATOM    161  O   HIS A  11      19.252   5.864 -18.401  1.00  7.02           O  
ATOM    162  CB  HIS A  11      17.869   6.853 -16.270  1.00  7.02           C  
ATOM    163  CG  HIS A  11      16.897   7.188 -15.162  1.00  7.02           C  
ATOM    164  ND1 HIS A  11      15.615   6.685 -15.120  1.00  7.02           N  
ATOM    165  CD2 HIS A  11      17.031   7.966 -14.059  1.00  7.02           C  
ATOM    166  CE1 HIS A  11      15.000   7.140 -14.043  1.00  7.02           C  
ATOM    167  NE2 HIS A  11      15.835   7.922 -13.384  1.00  7.02           N  
ATOM    168  H   HIS A  11      20.001   5.664 -14.832  1.00  7.02           H  
ATOM    169  HA  HIS A  11      17.525   4.744 -16.247  1.00  7.02           H  
ATOM    170 1HB  HIS A  11      18.710   7.545 -16.212  1.00  7.02           H  
ATOM    171 2HB  HIS A  11      17.372   7.019 -17.225  1.00  7.02           H  
ATOM    172  HD1 HIS A  11      15.202   6.061 -15.785  1.00  7.02           H  
ATOM    173  HD2 HIS A  11      17.857   8.561 -13.666  1.00  7.02           H  
ATOM    174  HE1 HIS A  11      13.971   6.853 -13.831  1.00  7.02           H  
ATOM    175  N   ARG A  12      20.018   4.033 -17.351  1.00  6.11           N  
ATOM    176  CA  ARG A  12      20.890   3.635 -18.453  1.00  6.11           C  
ATOM    177  C   ARG A  12      20.083   3.342 -19.708  1.00  6.11           C  
ATOM    178  O   ARG A  12      19.070   2.642 -19.658  1.00  6.11           O  
ATOM    179  CB  ARG A  12      21.701   2.400 -18.076  1.00  6.11           C  
ATOM    180  CG  ARG A  12      22.739   1.926 -19.109  1.00  6.11           C  
ATOM    181  CD  ARG A  12      23.530   0.769 -18.576  1.00  6.11           C  
ATOM    182  NE  ARG A  12      24.520   0.268 -19.525  1.00  6.11           N  
ATOM    183  CZ  ARG A  12      25.387  -0.734 -19.256  1.00  6.11           C  
ATOM    184  NH1 ARG A  12      25.368  -1.316 -18.077  1.00  6.11           N  
ATOM    185  NH2 ARG A  12      26.254  -1.137 -20.167  1.00  6.11           N  
ATOM    186  H   ARG A  12      19.972   3.464 -16.518  1.00  6.11           H  
ATOM    187  HA  ARG A  12      21.578   4.454 -18.666  1.00  6.11           H  
ATOM    188 1HB  ARG A  12      22.232   2.589 -17.145  1.00  6.11           H  
ATOM    189 2HB  ARG A  12      21.021   1.567 -17.898  1.00  6.11           H  
ATOM    190 1HG  ARG A  12      22.230   1.602 -20.020  1.00  6.11           H  
ATOM    191 2HG  ARG A  12      23.425   2.740 -19.348  1.00  6.11           H  
ATOM    192 1HD  ARG A  12      24.053   1.077 -17.671  1.00  6.11           H  
ATOM    193 2HD  ARG A  12      22.848  -0.046 -18.339  1.00  6.11           H  
ATOM    194  HE  ARG A  12      24.553   0.694 -20.442  1.00  6.11           H  
ATOM    195 1HH1 ARG A  12      24.708  -1.014 -17.375  1.00  6.11           H  
ATOM    196 2HH1 ARG A  12      26.014  -2.065 -17.873  1.00  6.11           H  
ATOM    197 1HH2 ARG A  12      26.278  -0.697 -21.075  1.00  6.11           H  
ATOM    198 2HH2 ARG A  12      26.895  -1.887 -19.955  1.00  6.11           H  
ATOM    199  N   PHE A  13      20.532   3.879 -20.832  1.00  5.24           N  
ATOM    200  CA  PHE A  13      19.864   3.643 -22.103  1.00  5.24           C  
ATOM    201  C   PHE A  13      20.120   2.269 -22.669  1.00  5.24           C  
ATOM    202  O   PHE A  13      21.193   1.698 -22.477  1.00  5.24           O  
ATOM    203  CB  PHE A  13      20.289   4.644 -23.163  1.00  5.24           C  
ATOM    204  CG  PHE A  13      19.715   5.990 -23.036  1.00  5.24           C  
ATOM    205  CD1 PHE A  13      19.305   6.522 -21.836  1.00  5.24           C  
ATOM    206  CD2 PHE A  13      19.566   6.728 -24.165  1.00  5.24           C  
ATOM    207  CE1 PHE A  13      18.760   7.783 -21.802  1.00  5.24           C  
ATOM    208  CE2 PHE A  13      19.033   7.974 -24.153  1.00  5.24           C  
ATOM    209  CZ  PHE A  13      18.624   8.506 -22.968  1.00  5.24           C  
ATOM    210  H   PHE A  13      21.353   4.464 -20.800  1.00  5.24           H  
ATOM    211  HA  PHE A  13      18.795   3.744 -21.937  1.00  5.24           H  
ATOM    212 1HB  PHE A  13      21.369   4.736 -23.154  1.00  5.24           H  
ATOM    213 2HB  PHE A  13      20.012   4.254 -24.149  1.00  5.24           H  
ATOM    214  HD1 PHE A  13      19.407   5.947 -20.919  1.00  5.24           H  
ATOM    215  HD2 PHE A  13      19.889   6.291 -25.070  1.00  5.24           H  
ATOM    216  HE1 PHE A  13      18.432   8.209 -20.853  1.00  5.24           H  
ATOM    217  HE2 PHE A  13      18.932   8.536 -25.076  1.00  5.24           H  
ATOM    218  HZ  PHE A  13      18.193   9.496 -22.943  1.00  5.24           H  
ATOM    219  N   ARG A  14      19.156   1.767 -23.419  1.00  4.36           N  
ATOM    220  CA  ARG A  14      19.364   0.559 -24.184  1.00  4.36           C  
ATOM    221  C   ARG A  14      19.910   0.986 -25.530  1.00  4.36           C  
ATOM    222  O   ARG A  14      19.528   2.033 -26.062  1.00  4.36           O  
ATOM    223  CB  ARG A  14      18.083  -0.232 -24.375  1.00  4.36           C  
ATOM    224  CG  ARG A  14      17.465  -0.778 -23.097  1.00  4.36           C  
ATOM    225  CD  ARG A  14      16.206  -1.527 -23.375  1.00  4.36           C  
ATOM    226  NE  ARG A  14      15.595  -2.043 -22.157  1.00  4.36           N  
ATOM    227  CZ  ARG A  14      14.455  -2.763 -22.114  1.00  4.36           C  
ATOM    228  NH1 ARG A  14      13.811  -3.049 -23.226  1.00  4.36           N  
ATOM    229  NH2 ARG A  14      13.983  -3.184 -20.953  1.00  4.36           N  
ATOM    230  H   ARG A  14      18.281   2.264 -23.497  1.00  4.36           H  
ATOM    231  HA  ARG A  14      20.099  -0.069 -23.681  1.00  4.36           H  
ATOM    232 1HB  ARG A  14      17.353   0.369 -24.882  1.00  4.36           H  
ATOM    233 2HB  ARG A  14      18.289  -1.085 -25.021  1.00  4.36           H  
ATOM    234 1HG  ARG A  14      18.169  -1.458 -22.617  1.00  4.36           H  
ATOM    235 2HG  ARG A  14      17.239   0.044 -22.419  1.00  4.36           H  
ATOM    236 1HD  ARG A  14      15.490  -0.862 -23.860  1.00  4.36           H  
ATOM    237 2HD  ARG A  14      16.419  -2.369 -24.033  1.00  4.36           H  
ATOM    238  HE  ARG A  14      16.059  -1.847 -21.280  1.00  4.36           H  
ATOM    239 1HH1 ARG A  14      14.171  -2.730 -24.115  1.00  4.36           H  
ATOM    240 2HH1 ARG A  14      12.958  -3.588 -23.191  1.00  4.36           H  
ATOM    241 1HH2 ARG A  14      14.477  -2.965 -20.098  1.00  4.36           H  
ATOM    242 2HH2 ARG A  14      13.131  -3.723 -20.919  1.00  4.36           H  
ATOM    243  N   ARG A  15      20.716   0.141 -26.146  1.00  3.50           N  
ATOM    244  CA  ARG A  15      21.266   0.484 -27.448  1.00  3.50           C  
ATOM    245  C   ARG A  15      20.166   0.739 -28.471  1.00  3.50           C  
ATOM    246  O   ARG A  15      20.246   1.660 -29.283  1.00  3.50           O  
ATOM    247  CB  ARG A  15      22.133  -0.648 -27.965  1.00  3.50           C  
ATOM    248  CG  ARG A  15      23.392  -0.875 -27.188  1.00  3.50           C  
ATOM    249  CD  ARG A  15      24.257  -1.931 -27.809  1.00  3.50           C  
ATOM    250  NE  ARG A  15      24.752  -1.561 -29.153  1.00  3.50           N  
ATOM    251  CZ  ARG A  15      25.360  -2.400 -30.006  1.00  3.50           C  
ATOM    252  NH1 ARG A  15      25.568  -3.665 -29.686  1.00  3.50           N  
ATOM    253  NH2 ARG A  15      25.744  -1.926 -31.172  1.00  3.50           N  
ATOM    254  H   ARG A  15      20.992  -0.717 -25.691  1.00  3.50           H  
ATOM    255  HA  ARG A  15      21.871   1.385 -27.344  1.00  3.50           H  
ATOM    256 1HB  ARG A  15      21.567  -1.575 -27.969  1.00  3.50           H  
ATOM    257 2HB  ARG A  15      22.422  -0.436 -28.997  1.00  3.50           H  
ATOM    258 1HG  ARG A  15      23.927   0.045 -27.088  1.00  3.50           H  
ATOM    259 2HG  ARG A  15      23.122  -1.223 -26.193  1.00  3.50           H  
ATOM    260 1HD  ARG A  15      25.124  -2.086 -27.168  1.00  3.50           H  
ATOM    261 2HD  ARG A  15      23.698  -2.859 -27.896  1.00  3.50           H  
ATOM    262  HE  ARG A  15      24.634  -0.591 -29.497  1.00  3.50           H  
ATOM    263 1HH1 ARG A  15      25.268  -4.011 -28.787  1.00  3.50           H  
ATOM    264 2HH1 ARG A  15      26.026  -4.282 -30.340  1.00  3.50           H  
ATOM    265 1HH2 ARG A  15      25.554  -0.924 -31.377  1.00  3.50           H  
ATOM    266 2HH2 ARG A  15      26.203  -2.517 -31.844  1.00  3.50           H  
ATOM    267  N   SER A  16      19.082  -0.019 -28.349  1.00  2.74           N  
ATOM    268  CA  SER A  16      17.956   0.020 -29.269  1.00  2.74           C  
ATOM    269  C   SER A  16      17.233   1.367 -29.372  1.00  2.74           C  
ATOM    270  O   SER A  16      16.455   1.559 -30.308  1.00  2.74           O  
ATOM    271  CB  SER A  16      16.953  -1.046 -28.879  1.00  2.74           C  
ATOM    272  OG  SER A  16      16.350  -0.747 -27.650  1.00  2.74           O  
ATOM    273  H   SER A  16      19.072  -0.705 -27.612  1.00  2.74           H  
ATOM    274  HA  SER A  16      18.338  -0.221 -30.261  1.00  2.74           H  
ATOM    275 1HB  SER A  16      16.189  -1.127 -29.651  1.00  2.74           H  
ATOM    276 2HB  SER A  16      17.456  -2.010 -28.814  1.00  2.74           H  
ATOM    277  HG  SER A  16      15.842   0.054 -27.811  1.00  2.74           H  
ATOM    278  N   PHE A  17      17.432   2.286 -28.420  1.00  2.11           N  
ATOM    279  CA  PHE A  17      16.734   3.564 -28.535  1.00  2.11           C  
ATOM    280  C   PHE A  17      17.616   4.789 -28.364  1.00  2.11           C  
ATOM    281  O   PHE A  17      17.098   5.902 -28.329  1.00  2.11           O  
ATOM    282  CB  PHE A  17      15.575   3.712 -27.545  1.00  2.11           C  
ATOM    283  CG  PHE A  17      15.904   3.786 -26.068  1.00  2.11           C  
ATOM    284  CD1 PHE A  17      16.224   5.012 -25.496  1.00  2.11           C  
ATOM    285  CD2 PHE A  17      15.806   2.686 -25.242  1.00  2.11           C  
ATOM    286  CE1 PHE A  17      16.453   5.130 -24.147  1.00  2.11           C  
ATOM    287  CE2 PHE A  17      16.033   2.808 -23.879  1.00  2.11           C  
ATOM    288  CZ  PHE A  17      16.357   4.033 -23.338  1.00  2.11           C  
ATOM    289  H   PHE A  17      18.083   2.115 -27.653  1.00  2.11           H  
ATOM    290  HA  PHE A  17      16.310   3.623 -29.537  1.00  2.11           H  
ATOM    291 1HB  PHE A  17      15.016   4.613 -27.800  1.00  2.11           H  
ATOM    292 2HB  PHE A  17      14.894   2.874 -27.686  1.00  2.11           H  
ATOM    293  HD1 PHE A  17      16.288   5.887 -26.132  1.00  2.11           H  
ATOM    294  HD2 PHE A  17      15.534   1.722 -25.669  1.00  2.11           H  
ATOM    295  HE1 PHE A  17      16.699   6.100 -23.720  1.00  2.11           H  
ATOM    296  HE2 PHE A  17      15.944   1.939 -23.231  1.00  2.11           H  
ATOM    297  HZ  PHE A  17      16.529   4.132 -22.266  1.00  2.11           H  
ATOM    298  N   CYS A  18      18.917   4.634 -28.164  1.00  1.63           N  
ATOM    299  CA  CYS A  18      19.677   5.843 -27.865  1.00  1.63           C  
ATOM    300  C   CYS A  18      19.698   6.762 -29.078  1.00  1.63           C  
ATOM    301  O   CYS A  18      19.958   6.326 -30.200  1.00  1.63           O  
ATOM    302  CB  CYS A  18      21.118   5.521 -27.434  1.00  1.63           C  
ATOM    303  SG  CYS A  18      22.121   6.965 -26.780  1.00  1.63           S  
ATOM    304  H   CYS A  18      19.374   3.729 -28.249  1.00  1.63           H  
ATOM    305  HA  CYS A  18      19.182   6.369 -27.054  1.00  1.63           H  
ATOM    306 1HB  CYS A  18      21.097   4.749 -26.661  1.00  1.63           H  
ATOM    307 2HB  CYS A  18      21.656   5.101 -28.284  1.00  1.63           H  
ATOM    308  N   ASP A  19      19.438   8.031 -28.830  1.00  1.30           N  
ATOM    309  CA  ASP A  19      19.495   9.074 -29.839  1.00  1.30           C  
ATOM    310  C   ASP A  19      19.978  10.327 -29.148  1.00  1.30           C  
ATOM    311  O   ASP A  19      19.859  10.461 -27.927  1.00  1.30           O  
ATOM    312  CB  ASP A  19      18.143   9.301 -30.533  1.00  1.30           C  
ATOM    313  CG  ASP A  19      18.247  10.119 -31.859  1.00  1.30           C  
ATOM    314  OD1 ASP A  19      19.339  10.561 -32.197  1.00  1.30           O  
ATOM    315  OD2 ASP A  19      17.235  10.307 -32.493  1.00  1.30           O  
ATOM    316  H   ASP A  19      19.213   8.282 -27.883  1.00  1.30           H  
ATOM    317  HA  ASP A  19      20.228   8.794 -30.596  1.00  1.30           H  
ATOM    318 1HB  ASP A  19      17.686   8.332 -30.753  1.00  1.30           H  
ATOM    319 2HB  ASP A  19      17.475   9.827 -29.857  1.00  1.30           H  
ATOM    320  N   TYR A  20      20.520  11.242 -29.931  1.00  1.09           N  
ATOM    321  CA  TYR A  20      21.120  12.454 -29.395  1.00  1.09           C  
ATOM    322  C   TYR A  20      20.160  13.265 -28.554  1.00  1.09           C  
ATOM    323  O   TYR A  20      20.450  13.557 -27.398  1.00  1.09           O  
ATOM    324  CB  TYR A  20      21.692  13.308 -30.526  1.00  1.09           C  
ATOM    325  CG  TYR A  20      22.295  14.615 -30.063  1.00  1.09           C  
ATOM    326  CD1 TYR A  20      23.565  14.627 -29.494  1.00  1.09           C  
ATOM    327  CD2 TYR A  20      21.594  15.797 -30.220  1.00  1.09           C  
ATOM    328  CE1 TYR A  20      24.124  15.819 -29.084  1.00  1.09           C  
ATOM    329  CE2 TYR A  20      22.150  16.990 -29.812  1.00  1.09           C  
ATOM    330  CZ  TYR A  20      23.413  17.005 -29.247  1.00  1.09           C  
ATOM    331  OH  TYR A  20      23.971  18.197 -28.841  1.00  1.09           O  
ATOM    332  H   TYR A  20      20.493  11.060 -30.937  1.00  1.09           H  
ATOM    333  HA  TYR A  20      21.946  12.159 -28.746  1.00  1.09           H  
ATOM    334 1HB  TYR A  20      22.461  12.745 -31.053  1.00  1.09           H  
ATOM    335 2HB  TYR A  20      20.902  13.533 -31.244  1.00  1.09           H  
ATOM    336  HD1 TYR A  20      24.118  13.697 -29.371  1.00  1.09           H  
ATOM    337  HD2 TYR A  20      20.601  15.784 -30.668  1.00  1.09           H  
ATOM    338  HE1 TYR A  20      25.119  15.828 -28.635  1.00  1.09           H  
ATOM    339  HE2 TYR A  20      21.595  17.920 -29.938  1.00  1.09           H  
ATOM    340  HH  TYR A  20      24.839  18.027 -28.465  1.00  1.09           H  
ATOM    341  N   ASN A  21      18.990  13.584 -29.085  1.00  1.00           N  
ATOM    342  CA  ASN A  21      18.064  14.397 -28.313  1.00  1.00           C  
ATOM    343  C   ASN A  21      17.572  13.682 -27.058  1.00  1.00           C  
ATOM    344  O   ASN A  21      17.348  14.308 -26.022  1.00  1.00           O  
ATOM    345  CB  ASN A  21      16.903  14.812 -29.186  1.00  1.00           C  
ATOM    346  CG  ASN A  21      17.301  15.871 -30.171  1.00  1.00           C  
ATOM    347  OD1 ASN A  21      18.252  16.623 -29.931  1.00  1.00           O  
ATOM    348  ND2 ASN A  21      16.604  15.939 -31.275  1.00  1.00           N  
ATOM    349  H   ASN A  21      18.765  13.293 -30.028  1.00  1.00           H  
ATOM    350  HA  ASN A  21      18.591  15.295 -27.987  1.00  1.00           H  
ATOM    351 1HB  ASN A  21      16.527  13.944 -29.729  1.00  1.00           H  
ATOM    352 2HB  ASN A  21      16.092  15.190 -28.563  1.00  1.00           H  
ATOM    353 1HD2 ASN A  21      16.830  16.625 -31.967  1.00  1.00           H  
ATOM    354 2HD2 ASN A  21      15.845  15.306 -31.427  1.00  1.00           H  
ATOM    355  N   LEU A  22      17.423  12.362 -27.124  1.00  0.98           N  
ATOM    356  CA  LEU A  22      16.940  11.640 -25.956  1.00  0.98           C  
ATOM    357  C   LEU A  22      17.990  11.671 -24.868  1.00  0.98           C  
ATOM    358  O   LEU A  22      17.681  11.862 -23.681  1.00  0.98           O  
ATOM    359  CB  LEU A  22      16.668  10.185 -26.317  1.00  0.98           C  
ATOM    360  CG  LEU A  22      15.529   9.945 -27.274  1.00  0.98           C  
ATOM    361  CD1 LEU A  22      15.532   8.492 -27.663  1.00  0.98           C  
ATOM    362  CD2 LEU A  22      14.225  10.342 -26.618  1.00  0.98           C  
ATOM    363  H   LEU A  22      17.642  11.870 -27.979  1.00  0.98           H  
ATOM    364  HA  LEU A  22      16.032  12.115 -25.591  1.00  0.98           H  
ATOM    365 1HB  LEU A  22      17.566   9.768 -26.769  1.00  0.98           H  
ATOM    366 2HB  LEU A  22      16.459   9.630 -25.404  1.00  0.98           H  
ATOM    367  HG  LEU A  22      15.678  10.537 -28.178  1.00  0.98           H  
ATOM    368 1HD1 LEU A  22      14.727   8.295 -28.367  1.00  0.98           H  
ATOM    369 2HD1 LEU A  22      16.483   8.254 -28.127  1.00  0.98           H  
ATOM    370 3HD1 LEU A  22      15.396   7.881 -26.779  1.00  0.98           H  
ATOM    371 1HD2 LEU A  22      13.401  10.167 -27.310  1.00  0.98           H  
ATOM    372 2HD2 LEU A  22      14.074   9.746 -25.717  1.00  0.98           H  
ATOM    373 3HD2 LEU A  22      14.258  11.399 -26.353  1.00  0.98           H  
ATOM    374  N   CYS A  23      19.244  11.496 -25.291  1.00  1.03           N  
ATOM    375  CA  CYS A  23      20.367  11.477 -24.371  1.00  1.03           C  
ATOM    376  C   CYS A  23      20.577  12.840 -23.745  1.00  1.03           C  
ATOM    377  O   CYS A  23      20.660  12.961 -22.523  1.00  1.03           O  
ATOM    378  CB  CYS A  23      21.638  11.016 -25.084  1.00  1.03           C  
ATOM    379  SG  CYS A  23      23.079  10.895 -24.006  1.00  1.03           S  
ATOM    380  H   CYS A  23      19.426  11.348 -26.278  1.00  1.03           H  
ATOM    381  HA  CYS A  23      20.142  10.768 -23.579  1.00  1.03           H  
ATOM    382 1HB  CYS A  23      21.470  10.039 -25.538  1.00  1.03           H  
ATOM    383 2HB  CYS A  23      21.875  11.711 -25.891  1.00  1.03           H  
ATOM    384  N   VAL A  24      20.583  13.889 -24.560  1.00  1.13           N  
ATOM    385  CA  VAL A  24      20.803  15.222 -24.031  1.00  1.13           C  
ATOM    386  C   VAL A  24      19.728  15.610 -23.037  1.00  1.13           C  
ATOM    387  O   VAL A  24      20.036  16.125 -21.959  1.00  1.13           O  
ATOM    388  CB  VAL A  24      20.822  16.255 -25.159  1.00  1.13           C  
ATOM    389  CG1 VAL A  24      20.819  17.646 -24.581  1.00  1.13           C  
ATOM    390  CG2 VAL A  24      22.054  16.064 -25.995  1.00  1.13           C  
ATOM    391  H   VAL A  24      20.476  13.753 -25.565  1.00  1.13           H  
ATOM    392  HA  VAL A  24      21.769  15.232 -23.529  1.00  1.13           H  
ATOM    393  HB  VAL A  24      19.928  16.128 -25.777  1.00  1.13           H  
ATOM    394 1HG1 VAL A  24      20.827  18.372 -25.392  1.00  1.13           H  
ATOM    395 2HG1 VAL A  24      19.923  17.785 -23.975  1.00  1.13           H  
ATOM    396 3HG1 VAL A  24      21.698  17.776 -23.971  1.00  1.13           H  
ATOM    397 1HG2 VAL A  24      22.053  16.796 -26.790  1.00  1.13           H  
ATOM    398 2HG2 VAL A  24      22.929  16.200 -25.383  1.00  1.13           H  
ATOM    399 3HG2 VAL A  24      22.072  15.066 -26.420  1.00  1.13           H  
ATOM    400  N   VAL A  25      18.468  15.343 -23.366  1.00  1.28           N  
ATOM    401  CA  VAL A  25      17.406  15.673 -22.441  1.00  1.28           C  
ATOM    402  C   VAL A  25      17.521  14.873 -21.153  1.00  1.28           C  
ATOM    403  O   VAL A  25      17.430  15.443 -20.066  1.00  1.28           O  
ATOM    404  CB  VAL A  25      16.040  15.434 -23.087  1.00  1.28           C  
ATOM    405  CG1 VAL A  25      14.942  15.577 -22.038  1.00  1.28           C  
ATOM    406  CG2 VAL A  25      15.841  16.455 -24.203  1.00  1.28           C  
ATOM    407  H   VAL A  25      18.233  14.918 -24.266  1.00  1.28           H  
ATOM    408  HA  VAL A  25      17.485  16.731 -22.196  1.00  1.28           H  
ATOM    409  HB  VAL A  25      16.003  14.420 -23.498  1.00  1.28           H  
ATOM    410 1HG1 VAL A  25      13.972  15.406 -22.500  1.00  1.28           H  
ATOM    411 2HG1 VAL A  25      15.095  14.845 -21.239  1.00  1.28           H  
ATOM    412 3HG1 VAL A  25      14.969  16.581 -21.611  1.00  1.28           H  
ATOM    413 1HG2 VAL A  25      14.875  16.291 -24.677  1.00  1.28           H  
ATOM    414 2HG2 VAL A  25      15.877  17.459 -23.784  1.00  1.28           H  
ATOM    415 3HG2 VAL A  25      16.628  16.350 -24.942  1.00  1.28           H  
ATOM    416  N   SER A  26      17.773  13.565 -21.258  1.00  1.47           N  
ATOM    417  CA  SER A  26      17.882  12.738 -20.070  1.00  1.47           C  
ATOM    418  C   SER A  26      19.029  13.219 -19.185  1.00  1.47           C  
ATOM    419  O   SER A  26      18.898  13.305 -17.952  1.00  1.47           O  
ATOM    420  CB  SER A  26      18.110  11.302 -20.489  1.00  1.47           C  
ATOM    421  OG  SER A  26      16.998  10.821 -21.192  1.00  1.47           O  
ATOM    422  H   SER A  26      17.859  13.120 -22.173  1.00  1.47           H  
ATOM    423  HA  SER A  26      16.950  12.811 -19.508  1.00  1.47           H  
ATOM    424 1HB  SER A  26      19.003  11.241 -21.121  1.00  1.47           H  
ATOM    425 2HB  SER A  26      18.286  10.687 -19.609  1.00  1.47           H  
ATOM    426  HG  SER A  26      17.043  11.261 -22.077  1.00  1.47           H  
ATOM    427  N   CYS A  27      20.143  13.583 -19.816  1.00  1.70           N  
ATOM    428  CA  CYS A  27      21.288  14.068 -19.077  1.00  1.70           C  
ATOM    429  C   CYS A  27      20.957  15.366 -18.353  1.00  1.70           C  
ATOM    430  O   CYS A  27      21.244  15.505 -17.162  1.00  1.70           O  
ATOM    431  CB  CYS A  27      22.461  14.306 -20.028  1.00  1.70           C  
ATOM    432  SG  CYS A  27      23.192  12.812 -20.690  1.00  1.70           S  
ATOM    433  H   CYS A  27      20.208  13.488 -20.825  1.00  1.70           H  
ATOM    434  HA  CYS A  27      21.573  13.321 -18.341  1.00  1.70           H  
ATOM    435 1HB  CYS A  27      22.119  14.907 -20.868  1.00  1.70           H  
ATOM    436 2HB  CYS A  27      23.237  14.865 -19.533  1.00  1.70           H  
ATOM    437  N   LYS A  28      20.258  16.279 -19.026  1.00  1.93           N  
ATOM    438  CA  LYS A  28      19.908  17.531 -18.376  1.00  1.93           C  
ATOM    439  C   LYS A  28      18.932  17.308 -17.223  1.00  1.93           C  
ATOM    440  O   LYS A  28      19.109  17.870 -16.136  1.00  1.93           O  
ATOM    441  CB  LYS A  28      19.383  18.533 -19.400  1.00  1.93           C  
ATOM    442  CG  LYS A  28      20.492  19.072 -20.318  1.00  1.93           C  
ATOM    443  CD  LYS A  28      19.978  20.069 -21.334  1.00  1.93           C  
ATOM    444  CE  LYS A  28      21.129  20.630 -22.163  1.00  1.93           C  
ATOM    445  NZ  LYS A  28      20.666  21.610 -23.179  1.00  1.93           N  
ATOM    446  H   LYS A  28      20.014  16.130 -20.007  1.00  1.93           H  
ATOM    447  HA  LYS A  28      20.812  17.952 -17.953  1.00  1.93           H  
ATOM    448 1HB  LYS A  28      18.632  18.045 -20.028  1.00  1.93           H  
ATOM    449 2HB  LYS A  28      18.906  19.367 -18.892  1.00  1.93           H  
ATOM    450 1HG  LYS A  28      21.262  19.549 -19.707  1.00  1.93           H  
ATOM    451 2HG  LYS A  28      20.949  18.240 -20.846  1.00  1.93           H  
ATOM    452 1HD  LYS A  28      19.270  19.570 -21.999  1.00  1.93           H  
ATOM    453 2HD  LYS A  28      19.467  20.885 -20.826  1.00  1.93           H  
ATOM    454 1HE  LYS A  28      21.835  21.122 -21.496  1.00  1.93           H  
ATOM    455 2HE  LYS A  28      21.636  19.812 -22.662  1.00  1.93           H  
ATOM    456 1HZ  LYS A  28      21.464  21.953 -23.697  1.00  1.93           H  
ATOM    457 2HZ  LYS A  28      20.016  21.171 -23.813  1.00  1.93           H  
ATOM    458 3HZ  LYS A  28      20.212  22.379 -22.713  1.00  1.93           H  
ATOM    459  N   ASP A  29      17.957  16.413 -17.409  1.00  2.10           N  
ATOM    460  CA  ASP A  29      16.993  16.103 -16.353  1.00  2.10           C  
ATOM    461  C   ASP A  29      17.689  15.515 -15.120  1.00  2.10           C  
ATOM    462  O   ASP A  29      17.239  15.706 -13.988  1.00  2.10           O  
ATOM    463  CB  ASP A  29      15.905  15.133 -16.846  1.00  2.10           C  
ATOM    464  CG  ASP A  29      14.860  15.766 -17.807  1.00  2.10           C  
ATOM    465  OD1 ASP A  29      14.832  16.971 -17.936  1.00  2.10           O  
ATOM    466  OD2 ASP A  29      14.073  15.026 -18.365  1.00  2.10           O  
ATOM    467  H   ASP A  29      17.859  15.962 -18.319  1.00  2.10           H  
ATOM    468  HA  ASP A  29      16.506  17.031 -16.055  1.00  2.10           H  
ATOM    469 1HB  ASP A  29      16.390  14.307 -17.372  1.00  2.10           H  
ATOM    470 2HB  ASP A  29      15.385  14.709 -15.989  1.00  2.10           H  
ATOM    471  N   SER A  30      18.811  14.830 -15.350  1.00  2.20           N  
ATOM    472  CA  SER A  30      19.587  14.178 -14.307  1.00  2.20           C  
ATOM    473  C   SER A  30      20.644  15.078 -13.631  1.00  2.20           C  
ATOM    474  O   SER A  30      21.364  14.606 -12.748  1.00  2.20           O  
ATOM    475  CB  SER A  30      20.265  12.953 -14.885  1.00  2.20           C  
ATOM    476  OG  SER A  30      19.319  12.028 -15.356  1.00  2.20           O  
ATOM    477  H   SER A  30      19.109  14.693 -16.316  1.00  2.20           H  
ATOM    478  HA  SER A  30      18.890  13.848 -13.537  1.00  2.20           H  
ATOM    479 1HB  SER A  30      20.906  13.249 -15.706  1.00  2.20           H  
ATOM    480 2HB  SER A  30      20.887  12.492 -14.124  1.00  2.20           H  
ATOM    481  HG  SER A  30      18.978  12.412 -16.196  1.00  2.20           H  
ATOM    482  N   GLY A  31      20.762  16.355 -14.035  1.00  2.21           N  
ATOM    483  CA  GLY A  31      21.753  17.256 -13.419  1.00  2.21           C  
ATOM    484  C   GLY A  31      23.050  17.481 -14.215  1.00  2.21           C  
ATOM    485  O   GLY A  31      24.016  18.056 -13.707  1.00  2.21           O  
ATOM    486  H   GLY A  31      20.147  16.724 -14.764  1.00  2.21           H  
ATOM    487 1HA  GLY A  31      21.276  18.222 -13.252  1.00  2.21           H  
ATOM    488 2HA  GLY A  31      22.008  16.875 -12.432  1.00  2.21           H  
ATOM    489  N   PHE A  32      23.074  17.048 -15.460  1.00  2.16           N  
ATOM    490  CA  PHE A  32      24.231  17.207 -16.332  1.00  2.16           C  
ATOM    491  C   PHE A  32      23.950  18.351 -17.301  1.00  2.16           C  
ATOM    492  O   PHE A  32      22.874  18.942 -17.258  1.00  2.16           O  
ATOM    493  CB  PHE A  32      24.502  15.904 -17.049  1.00  2.16           C  
ATOM    494  CG  PHE A  32      24.862  14.766 -16.145  1.00  2.16           C  
ATOM    495  CD1 PHE A  32      23.870  14.028 -15.561  1.00  2.16           C  
ATOM    496  CD2 PHE A  32      26.171  14.406 -15.911  1.00  2.16           C  
ATOM    497  CE1 PHE A  32      24.163  12.961 -14.747  1.00  2.16           C  
ATOM    498  CE2 PHE A  32      26.482  13.340 -15.104  1.00  2.16           C  
ATOM    499  CZ  PHE A  32      25.473  12.614 -14.517  1.00  2.16           C  
ATOM    500  H   PHE A  32      22.259  16.572 -15.846  1.00  2.16           H  
ATOM    501  HA  PHE A  32      25.106  17.467 -15.736  1.00  2.16           H  
ATOM    502 1HB  PHE A  32      23.631  15.629 -17.556  1.00  2.16           H  
ATOM    503 2HB  PHE A  32      25.266  16.020 -17.789  1.00  2.16           H  
ATOM    504  HD1 PHE A  32      22.845  14.305 -15.750  1.00  2.16           H  
ATOM    505  HD2 PHE A  32      26.948  14.961 -16.380  1.00  2.16           H  
ATOM    506  HE1 PHE A  32      23.356  12.391 -14.287  1.00  2.16           H  
ATOM    507  HE2 PHE A  32      27.520  13.064 -14.935  1.00  2.16           H  
ATOM    508  HZ  PHE A  32      25.711  11.767 -13.877  1.00  2.16           H  
ATOM    509  N   ILE A  33      24.926  18.732 -18.121  1.00  2.07           N  
ATOM    510  CA  ILE A  33      24.708  19.862 -19.033  1.00  2.07           C  
ATOM    511  C   ILE A  33      24.430  19.421 -20.467  1.00  2.07           C  
ATOM    512  O   ILE A  33      24.308  20.241 -21.379  1.00  2.07           O  
ATOM    513  CB  ILE A  33      25.907  20.814 -18.978  1.00  2.07           C  
ATOM    514  CG1 ILE A  33      27.165  20.151 -19.492  1.00  2.07           C  
ATOM    515  CG2 ILE A  33      26.109  21.183 -17.567  1.00  2.07           C  
ATOM    516  CD1 ILE A  33      28.311  21.113 -19.659  1.00  2.07           C  
ATOM    517  H   ILE A  33      25.817  18.230 -18.117  1.00  2.07           H  
ATOM    518  HA  ILE A  33      23.837  20.417 -18.688  1.00  2.07           H  
ATOM    519  HB  ILE A  33      25.715  21.702 -19.578  1.00  2.07           H  
ATOM    520 1HG1 ILE A  33      27.467  19.384 -18.789  1.00  2.07           H  
ATOM    521 2HG1 ILE A  33      26.957  19.679 -20.452  1.00  2.07           H  
ATOM    522 1HG2 ILE A  33      26.958  21.852 -17.483  1.00  2.07           H  
ATOM    523 2HG2 ILE A  33      25.214  21.665 -17.177  1.00  2.07           H  
ATOM    524 3HG2 ILE A  33      26.300  20.271 -17.022  1.00  2.07           H  
ATOM    525 1HD1 ILE A  33      29.185  20.587 -20.022  1.00  2.07           H  
ATOM    526 2HD1 ILE A  33      28.033  21.887 -20.373  1.00  2.07           H  
ATOM    527 3HD1 ILE A  33      28.540  21.569 -18.696  1.00  2.07           H  
ATOM    528  N   GLY A  34      24.311  18.118 -20.650  1.00  1.99           N  
ATOM    529  CA  GLY A  34      24.034  17.519 -21.945  1.00  1.99           C  
ATOM    530  C   GLY A  34      24.737  16.182 -22.035  1.00  1.99           C  
ATOM    531  O   GLY A  34      25.244  15.688 -21.024  1.00  1.99           O  
ATOM    532  H   GLY A  34      24.413  17.522 -19.844  1.00  1.99           H  
ATOM    533 1HA  GLY A  34      22.960  17.374 -22.058  1.00  1.99           H  
ATOM    534 2HA  GLY A  34      24.370  18.176 -22.746  1.00  1.99           H  
ATOM    535  N   GLY A  35      24.768  15.615 -23.235  1.00  1.96           N  
ATOM    536  CA  GLY A  35      25.357  14.302 -23.454  1.00  1.96           C  
ATOM    537  C   GLY A  35      25.296  13.872 -24.910  1.00  1.96           C  
ATOM    538  O   GLY A  35      24.955  14.659 -25.794  1.00  1.96           O  
ATOM    539  H   GLY A  35      24.353  16.098 -24.015  1.00  1.96           H  
ATOM    540 1HA  GLY A  35      26.393  14.298 -23.115  1.00  1.96           H  
ATOM    541 2HA  GLY A  35      24.827  13.568 -22.860  1.00  1.96           H  
ATOM    542  N   TYR A  36      25.688  12.632 -25.151  1.00  2.01           N  
ATOM    543  CA  TYR A  36      25.738  12.071 -26.493  1.00  2.01           C  
ATOM    544  C   TYR A  36      25.645  10.546 -26.486  1.00  2.01           C  
ATOM    545  O   TYR A  36      25.866   9.901 -25.459  1.00  2.01           O  
ATOM    546  CB  TYR A  36      27.044  12.511 -27.149  1.00  2.01           C  
ATOM    547  CG  TYR A  36      28.271  11.977 -26.416  1.00  2.01           C  
ATOM    548  CD1 TYR A  36      28.887  10.820 -26.859  1.00  2.01           C  
ATOM    549  CD2 TYR A  36      28.760  12.635 -25.288  1.00  2.01           C  
ATOM    550  CE1 TYR A  36      29.986  10.317 -26.199  1.00  2.01           C  
ATOM    551  CE2 TYR A  36      29.860  12.132 -24.621  1.00  2.01           C  
ATOM    552  CZ  TYR A  36      30.475  10.975 -25.077  1.00  2.01           C  
ATOM    553  OH  TYR A  36      31.574  10.467 -24.420  1.00  2.01           O  
ATOM    554  H   TYR A  36      25.955  12.067 -24.344  1.00  2.01           H  
ATOM    555  HA  TYR A  36      24.890  12.456 -27.062  1.00  2.01           H  
ATOM    556 1HB  TYR A  36      27.077  12.151 -28.177  1.00  2.01           H  
ATOM    557 2HB  TYR A  36      27.101  13.598 -27.174  1.00  2.01           H  
ATOM    558  HD1 TYR A  36      28.503  10.312 -27.734  1.00  2.01           H  
ATOM    559  HD2 TYR A  36      28.277  13.542 -24.929  1.00  2.01           H  
ATOM    560  HE1 TYR A  36      30.466   9.407 -26.557  1.00  2.01           H  
ATOM    561  HE2 TYR A  36      30.243  12.645 -23.737  1.00  2.01           H  
ATOM    562  HH  TYR A  36      31.725  10.968 -23.613  1.00  2.01           H  
ATOM    563  N   CYS A  37      25.365   9.947 -27.642  1.00  2.10           N  
ATOM    564  CA  CYS A  37      25.396   8.489 -27.703  1.00  2.10           C  
ATOM    565  C   CYS A  37      26.806   8.036 -28.078  1.00  2.10           C  
ATOM    566  O   CYS A  37      27.405   8.549 -29.026  1.00  2.10           O  
ATOM    567  CB  CYS A  37      24.377   7.944 -28.696  1.00  2.10           C  
ATOM    568  SG  CYS A  37      22.664   8.288 -28.262  1.00  2.10           S  
ATOM    569  H   CYS A  37      25.160  10.490 -28.468  1.00  2.10           H  
ATOM    570  HA  CYS A  37      25.153   8.089 -26.721  1.00  2.10           H  
ATOM    571 1HB  CYS A  37      24.568   8.360 -29.682  1.00  2.10           H  
ATOM    572 2HB  CYS A  37      24.495   6.859 -28.771  1.00  2.10           H  
ATOM    573  N   SER A  38      27.316   7.083 -27.318  1.00  2.20           N  
ATOM    574  CA  SER A  38      28.657   6.529 -27.440  1.00  2.20           C  
ATOM    575  C   SER A  38      28.801   5.555 -28.584  1.00  2.20           C  
ATOM    576  O   SER A  38      27.821   5.163 -29.218  1.00  2.20           O  
ATOM    577  CB  SER A  38      29.014   5.757 -26.196  1.00  2.20           C  
ATOM    578  OG  SER A  38      28.305   4.528 -26.161  1.00  2.20           O  
ATOM    579  H   SER A  38      26.737   6.740 -26.559  1.00  2.20           H  
ATOM    580  HA  SER A  38      29.361   7.350 -27.586  1.00  2.20           H  
ATOM    581 1HB  SER A  38      30.088   5.568 -26.178  1.00  2.20           H  
ATOM    582 2HB  SER A  38      28.766   6.350 -25.314  1.00  2.20           H  
ATOM    583  HG  SER A  38      27.377   4.774 -25.983  1.00  2.20           H  
ATOM    584  N   GLU A  39      30.031   5.102 -28.799  1.00  2.26           N  
ATOM    585  CA  GLU A  39      30.354   4.090 -29.801  1.00  2.26           C  
ATOM    586  C   GLU A  39      29.675   2.733 -29.522  1.00  2.26           C  
ATOM    587  O   GLU A  39      29.690   1.844 -30.374  1.00  2.26           O  
ATOM    588  CB  GLU A  39      31.875   3.918 -29.893  1.00  2.26           C  
ATOM    589  CG  GLU A  39      32.545   3.391 -28.623  1.00  2.26           C  
ATOM    590  CD  GLU A  39      32.885   4.484 -27.624  1.00  2.26           C  
ATOM    591  OE1 GLU A  39      32.409   5.586 -27.788  1.00  2.26           O  
ATOM    592  OE2 GLU A  39      33.620   4.212 -26.701  1.00  2.26           O  
ATOM    593  H   GLU A  39      30.786   5.479 -28.244  1.00  2.26           H  
ATOM    594  HA  GLU A  39      29.994   4.448 -30.766  1.00  2.26           H  
ATOM    595 1HB  GLU A  39      32.111   3.228 -30.702  1.00  2.26           H  
ATOM    596 2HB  GLU A  39      32.333   4.876 -30.138  1.00  2.26           H  
ATOM    597 1HG  GLU A  39      31.891   2.675 -28.153  1.00  2.26           H  
ATOM    598 2HG  GLU A  39      33.458   2.869 -28.903  1.00  2.26           H  
ATOM    599  N   LEU A  40      29.113   2.564 -28.312  1.00  2.22           N  
ATOM    600  CA  LEU A  40      28.395   1.364 -27.928  1.00  2.22           C  
ATOM    601  C   LEU A  40      26.899   1.645 -27.956  1.00  2.22           C  
ATOM    602  O   LEU A  40      26.115   0.860 -27.430  1.00  2.22           O  
ATOM    603  CB  LEU A  40      28.789   0.912 -26.518  1.00  2.22           C  
ATOM    604  CG  LEU A  40      30.260   0.574 -26.318  1.00  2.22           C  
ATOM    605  CD1 LEU A  40      30.483   0.178 -24.871  1.00  2.22           C  
ATOM    606  CD2 LEU A  40      30.664  -0.526 -27.281  1.00  2.22           C  
ATOM    607  H   LEU A  40      29.122   3.321 -27.632  1.00  2.22           H  
ATOM    608  HA  LEU A  40      28.616   0.570 -28.640  1.00  2.22           H  
ATOM    609 1HB  LEU A  40      28.537   1.712 -25.820  1.00  2.22           H  
ATOM    610 2HB  LEU A  40      28.200   0.033 -26.256  1.00  2.22           H  
ATOM    611  HG  LEU A  40      30.863   1.456 -26.509  1.00  2.22           H  
ATOM    612 1HD1 LEU A  40      31.538  -0.047 -24.713  1.00  2.22           H  
ATOM    613 2HD1 LEU A  40      30.187   1.002 -24.221  1.00  2.22           H  
ATOM    614 3HD1 LEU A  40      29.885  -0.702 -24.637  1.00  2.22           H  
ATOM    615 1HD2 LEU A  40      31.720  -0.760 -27.142  1.00  2.22           H  
ATOM    616 2HD2 LEU A  40      30.066  -1.417 -27.090  1.00  2.22           H  
ATOM    617 3HD2 LEU A  40      30.499  -0.189 -28.307  1.00  2.22           H  
ATOM    618  N   ASP A  41      26.521   2.797 -28.530  1.00  2.07           N  
ATOM    619  CA  ASP A  41      25.151   3.308 -28.607  1.00  2.07           C  
ATOM    620  C   ASP A  41      24.532   3.536 -27.230  1.00  2.07           C  
ATOM    621  O   ASP A  41      23.331   3.348 -27.057  1.00  2.07           O  
ATOM    622  CB  ASP A  41      24.242   2.328 -29.364  1.00  2.07           C  
ATOM    623  CG  ASP A  41      24.647   2.046 -30.795  1.00  2.07           C  
ATOM    624  OD1 ASP A  41      24.808   2.959 -31.575  1.00  2.07           O  
ATOM    625  OD2 ASP A  41      24.815   0.869 -31.084  1.00  2.07           O  
ATOM    626  H   ASP A  41      27.230   3.399 -28.938  1.00  2.07           H  
ATOM    627  HA  ASP A  41      25.174   4.263 -29.135  1.00  2.07           H  
ATOM    628 1HB  ASP A  41      24.203   1.405 -28.847  1.00  2.07           H  
ATOM    629 2HB  ASP A  41      23.221   2.725 -29.368  1.00  2.07           H  
ATOM    630  N   LEU A  42      25.340   3.948 -26.248  1.00  1.85           N  
ATOM    631  CA  LEU A  42      24.807   4.202 -24.918  1.00  1.85           C  
ATOM    632  C   LEU A  42      24.915   5.678 -24.605  1.00  1.85           C  
ATOM    633  O   LEU A  42      25.850   6.343 -25.046  1.00  1.85           O  
ATOM    634  CB  LEU A  42      25.572   3.375 -23.882  1.00  1.85           C  
ATOM    635  CG  LEU A  42      25.569   1.863 -24.139  1.00  1.85           C  
ATOM    636  CD1 LEU A  42      26.441   1.177 -23.116  1.00  1.85           C  
ATOM    637  CD2 LEU A  42      24.140   1.341 -24.094  1.00  1.85           C  
ATOM    638  H   LEU A  42      26.335   4.095 -26.410  1.00  1.85           H  
ATOM    639  HA  LEU A  42      23.754   3.919 -24.893  1.00  1.85           H  
ATOM    640 1HB  LEU A  42      26.609   3.710 -23.862  1.00  1.85           H  
ATOM    641 2HB  LEU A  42      25.130   3.553 -22.900  1.00  1.85           H  
ATOM    642  HG  LEU A  42      25.988   1.666 -25.112  1.00  1.85           H  
ATOM    643 1HD1 LEU A  42      26.450   0.106 -23.313  1.00  1.85           H  
ATOM    644 2HD1 LEU A  42      27.458   1.568 -23.184  1.00  1.85           H  
ATOM    645 3HD1 LEU A  42      26.045   1.366 -22.121  1.00  1.85           H  
ATOM    646 1HD2 LEU A  42      24.139   0.271 -24.285  1.00  1.85           H  
ATOM    647 2HD2 LEU A  42      23.710   1.534 -23.111  1.00  1.85           H  
ATOM    648 3HD2 LEU A  42      23.535   1.842 -24.852  1.00  1.85           H  
ATOM    649  N   CYS A  43      23.973   6.201 -23.846  1.00  1.63           N  
ATOM    650  CA  CYS A  43      24.012   7.606 -23.469  1.00  1.63           C  
ATOM    651  C   CYS A  43      25.053   7.939 -22.411  1.00  1.63           C  
ATOM    652  O   CYS A  43      25.072   7.339 -21.333  1.00  1.63           O  
ATOM    653  CB  CYS A  43      22.643   8.045 -22.992  1.00  1.63           C  
ATOM    654  SG  CYS A  43      22.527   9.728 -22.432  1.00  1.63           S  
ATOM    655  H   CYS A  43      23.215   5.622 -23.521  1.00  1.63           H  
ATOM    656  HA  CYS A  43      24.249   8.178 -24.366  1.00  1.63           H  
ATOM    657 1HB  CYS A  43      21.963   7.941 -23.812  1.00  1.63           H  
ATOM    658 2HB  CYS A  43      22.305   7.397 -22.190  1.00  1.63           H  
ATOM    659  N   SER A  44      25.904   8.910 -22.738  1.00  1.47           N  
ATOM    660  CA  SER A  44      26.954   9.409 -21.861  1.00  1.47           C  
ATOM    661  C   SER A  44      26.709  10.880 -21.592  1.00  1.47           C  
ATOM    662  O   SER A  44      26.414  11.646 -22.510  1.00  1.47           O  
ATOM    663  CB  SER A  44      28.315   9.230 -22.492  1.00  1.47           C  
ATOM    664  OG  SER A  44      29.319   9.783 -21.683  1.00  1.47           O  
ATOM    665  H   SER A  44      25.817   9.322 -23.666  1.00  1.47           H  
ATOM    666  HA  SER A  44      26.916   8.869 -20.915  1.00  1.47           H  
ATOM    667 1HB  SER A  44      28.509   8.169 -22.651  1.00  1.47           H  
ATOM    668 2HB  SER A  44      28.317   9.711 -23.470  1.00  1.47           H  
ATOM    669  HG  SER A  44      29.040  10.689 -21.499  1.00  1.47           H  
ATOM    670  N   CYS A  45      26.833  11.282 -20.334  1.00  1.41           N  
ATOM    671  CA  CYS A  45      26.552  12.666 -19.977  1.00  1.41           C  
ATOM    672  C   CYS A  45      27.790  13.472 -19.599  1.00  1.41           C  
ATOM    673  O   CYS A  45      28.784  12.913 -19.126  1.00  1.41           O  
ATOM    674  CB  CYS A  45      25.584  12.696 -18.813  1.00  1.41           C  
ATOM    675  SG  CYS A  45      24.016  11.867 -19.095  1.00  1.41           S  
ATOM    676  H   CYS A  45      27.094  10.618 -19.617  1.00  1.41           H  
ATOM    677  HA  CYS A  45      26.089  13.158 -20.825  1.00  1.41           H  
ATOM    678 1HB  CYS A  45      26.050  12.266 -17.933  1.00  1.41           H  
ATOM    679 2HB  CYS A  45      25.370  13.722 -18.611  1.00  1.41           H  
ATOM    680  N   THR A  46      27.699  14.791 -19.780  1.00  1.48           N  
ATOM    681  CA  THR A  46      28.750  15.739 -19.395  1.00  1.48           C  
ATOM    682  C   THR A  46      28.411  16.443 -18.079  1.00  1.48           C  
ATOM    683  O   THR A  46      27.360  17.071 -17.939  1.00  1.48           O  
ATOM    684  CB  THR A  46      28.978  16.788 -20.495  1.00  1.48           C  
ATOM    685  OG1 THR A  46      29.400  16.137 -21.704  1.00  1.48           O  
ATOM    686  CG2 THR A  46      30.040  17.773 -20.060  1.00  1.48           C  
ATOM    687  H   THR A  46      26.844  15.144 -20.206  1.00  1.48           H  
ATOM    688  HA  THR A  46      29.679  15.187 -19.251  1.00  1.48           H  
ATOM    689  HB  THR A  46      28.043  17.319 -20.686  1.00  1.48           H  
ATOM    690  HG1 THR A  46      29.543  16.797 -22.388  1.00  1.48           H  
ATOM    691 1HG2 THR A  46      30.194  18.510 -20.845  1.00  1.48           H  
ATOM    692 2HG2 THR A  46      29.725  18.277 -19.145  1.00  1.48           H  
ATOM    693 3HG2 THR A  46      30.972  17.243 -19.875  1.00  1.48           H  
ATOM    694  N   ILE A  47      29.316  16.335 -17.114  1.00  1.69           N  
ATOM    695  CA  ILE A  47      29.118  16.856 -15.761  1.00  1.69           C  
ATOM    696  C   ILE A  47      29.072  18.376 -15.670  1.00  1.69           C  
ATOM    697  O   ILE A  47      29.915  19.071 -16.238  1.00  1.69           O  
ATOM    698  CB  ILE A  47      30.207  16.291 -14.836  1.00  1.69           C  
ATOM    699  CG1 ILE A  47      30.033  14.779 -14.736  1.00  1.69           C  
ATOM    700  CG2 ILE A  47      30.132  16.920 -13.464  1.00  1.69           C  
ATOM    701  CD1 ILE A  47      31.175  14.079 -14.059  1.00  1.69           C  
ATOM    702  H   ILE A  47      30.169  15.830 -17.318  1.00  1.69           H  
ATOM    703  HA  ILE A  47      28.164  16.492 -15.393  1.00  1.69           H  
ATOM    704  HB  ILE A  47      31.187  16.488 -15.266  1.00  1.69           H  
ATOM    705 1HG1 ILE A  47      29.128  14.573 -14.175  1.00  1.69           H  
ATOM    706 2HG1 ILE A  47      29.921  14.366 -15.742  1.00  1.69           H  
ATOM    707 1HG2 ILE A  47      30.910  16.502 -12.830  1.00  1.69           H  
ATOM    708 2HG2 ILE A  47      30.279  17.993 -13.547  1.00  1.69           H  
ATOM    709 3HG2 ILE A  47      29.157  16.721 -13.021  1.00  1.69           H  
ATOM    710 1HD1 ILE A  47      30.975  13.008 -14.023  1.00  1.69           H  
ATOM    711 2HD1 ILE A  47      32.094  14.258 -14.618  1.00  1.69           H  
ATOM    712 3HD1 ILE A  47      31.287  14.461 -13.045  1.00  1.69           H  
ATOM    713  N   GLY A  48      28.054  18.870 -14.958  1.00  2.06           N  
ATOM    714  CA  GLY A  48      27.839  20.295 -14.749  1.00  2.06           C  
ATOM    715  C   GLY A  48      28.407  20.799 -13.430  1.00  2.06           C  
ATOM    716  O   GLY A  48      29.313  20.211 -12.849  1.00  2.06           O  
ATOM    717  H   GLY A  48      27.402  18.223 -14.536  1.00  2.06           H  
ATOM    718 1HA  GLY A  48      28.291  20.852 -15.571  1.00  2.06           H  
ATOM    719 2HA  GLY A  48      26.770  20.501 -14.772  1.00  2.06           H  
ATOM    720  N   TRP A  49      27.838  21.898 -12.959  1.00  2.58           N  
ATOM    721  CA  TRP A  49      28.269  22.606 -11.753  1.00  2.58           C  
ATOM    722  C   TRP A  49      27.658  22.148 -10.423  1.00  2.58           C  
ATOM    723  O   TRP A  49      27.985  22.709  -9.374  1.00  2.58           O  
ATOM    724  CB  TRP A  49      27.964  24.080 -11.958  1.00  2.58           C  
ATOM    725  CG  TRP A  49      26.579  24.280 -12.487  1.00  2.58           C  
ATOM    726  CD1 TRP A  49      25.419  24.403 -11.781  1.00  2.58           C  
ATOM    727  CD2 TRP A  49      26.211  24.358 -13.885  1.00  2.58           C  
ATOM    728  NE1 TRP A  49      24.355  24.557 -12.645  1.00  2.58           N  
ATOM    729  CE2 TRP A  49      24.826  24.530 -13.937  1.00  2.58           C  
ATOM    730  CE3 TRP A  49      26.940  24.294 -15.082  1.00  2.58           C  
ATOM    731  CZ2 TRP A  49      24.145  24.641 -15.141  1.00  2.58           C  
ATOM    732  CZ3 TRP A  49      26.260  24.410 -16.285  1.00  2.58           C  
ATOM    733  CH2 TRP A  49      24.898  24.578 -16.314  1.00  2.58           C  
ATOM    734  H   TRP A  49      27.077  22.298 -13.490  1.00  2.58           H  
ATOM    735  HA  TRP A  49      29.350  22.486 -11.676  1.00  2.58           H  
ATOM    736 1HB  TRP A  49      28.055  24.609 -11.010  1.00  2.58           H  
ATOM    737 2HB  TRP A  49      28.677  24.516 -12.656  1.00  2.58           H  
ATOM    738  HD1 TRP A  49      25.343  24.378 -10.695  1.00  2.58           H  
ATOM    739  HE1 TRP A  49      23.389  24.667 -12.369  1.00  2.58           H  
ATOM    740  HE3 TRP A  49      28.022  24.160 -15.066  1.00  2.58           H  
ATOM    741  HZ2 TRP A  49      23.064  24.774 -15.184  1.00  2.58           H  
ATOM    742  HZ3 TRP A  49      26.835  24.363 -17.211  1.00  2.58           H  
ATOM    743  HH2 TRP A  49      24.395  24.663 -17.278  1.00  2.58           H  
ATOM    744  N   GLN A  50      26.765  21.164 -10.455  1.00  3.20           N  
ATOM    745  CA  GLN A  50      26.115  20.711  -9.229  1.00  3.20           C  
ATOM    746  C   GLN A  50      25.459  19.344  -9.406  1.00  3.20           C  
ATOM    747  O   GLN A  50      26.007  18.335  -8.960  1.00  3.20           O  
ATOM    748  OXT GLN A  50      24.279  19.289  -9.749  1.00  3.20           O  
ATOM    749  CB  GLN A  50      25.074  21.743  -8.765  1.00  3.20           C  
ATOM    750  CG  GLN A  50      24.401  21.412  -7.444  1.00  3.20           C  
ATOM    751  CD  GLN A  50      23.455  22.516  -6.978  1.00  3.20           C  
ATOM    752  OE1 GLN A  50      22.852  23.231  -7.786  1.00  3.20           O  
ATOM    753  NE2 GLN A  50      23.324  22.661  -5.662  1.00  3.20           N  
ATOM    754  H   GLN A  50      26.539  20.730 -11.339  1.00  3.20           H  
ATOM    755  HA  GLN A  50      26.876  20.617  -8.455  1.00  3.20           H  
ATOM    756 1HB  GLN A  50      25.545  22.718  -8.651  1.00  3.20           H  
ATOM    757 2HB  GLN A  50      24.299  21.844  -9.525  1.00  3.20           H  
ATOM    758 1HG  GLN A  50      23.827  20.494  -7.559  1.00  3.20           H  
ATOM    759 2HG  GLN A  50      25.171  21.279  -6.683  1.00  3.20           H  
ATOM    760 1HE2 GLN A  50      22.719  23.368  -5.292  1.00  3.20           H  
ATOM    761 2HE2 GLN A  50      23.831  22.063  -5.040  1.00  3.20           H  
ENDMDL

REMARK ID 637044 DOMAINID 630763 MODEL 2 Har_B_AP02208
MODEL     2
ATOM      1  N   SER A   1       0.126   0.776   0.351  1.00 12.87           N  
ATOM      2  CA  SER A   1       0.257   1.496  -0.912  1.00 12.87           C  
ATOM      3  C   SER A   1       1.446   2.463  -0.882  1.00 12.87           C  
ATOM      4  O   SER A   1       1.393   3.463  -0.169  1.00 12.87           O  
ATOM      5  CB  SER A   1      -0.997   2.293  -1.198  1.00 12.87           C  
ATOM      6  OG  SER A   1      -0.867   3.011  -2.396  1.00 12.87           O  
ATOM      7 1H   SER A   1      -0.242  -0.149   0.177  1.00 12.87           H  
ATOM      8 2H   SER A   1       1.029   0.700   0.795  1.00 12.87           H  
ATOM      9 3H   SER A   1      -0.507   1.276   0.960  1.00 12.87           H  
ATOM     10  HA  SER A   1       0.368   0.768  -1.709  1.00 12.87           H  
ATOM     11 1HB  SER A   1      -1.856   1.627  -1.257  1.00 12.87           H  
ATOM     12 2HB  SER A   1      -1.173   2.986  -0.377  1.00 12.87           H  
ATOM     13  HG  SER A   1       0.037   3.373  -2.397  1.00 12.87           H  
ATOM     14  N   PRO A   2       2.561   2.172  -1.575  1.00 12.71           N  
ATOM     15  CA  PRO A   2       3.718   3.043  -1.664  1.00 12.71           C  
ATOM     16  C   PRO A   2       3.272   4.376  -2.238  1.00 12.71           C  
ATOM     17  O   PRO A   2       2.410   4.405  -3.120  1.00 12.71           O  
ATOM     18  CB  PRO A   2       4.636   2.288  -2.634  1.00 12.71           C  
ATOM     19  CG  PRO A   2       4.228   0.834  -2.488  1.00 12.71           C  
ATOM     20  CD  PRO A   2       2.728   0.873  -2.265  1.00 12.71           C  
ATOM     21  HA  PRO A   2       4.174   3.167  -0.674  1.00 12.71           H  
ATOM     22 1HB  PRO A   2       4.505   2.677  -3.653  1.00 12.71           H  
ATOM     23 2HB  PRO A   2       5.688   2.463  -2.360  1.00 12.71           H  
ATOM     24 1HG  PRO A   2       4.505   0.271  -3.395  1.00 12.71           H  
ATOM     25 2HG  PRO A   2       4.771   0.371  -1.652  1.00 12.71           H  
ATOM     26 1HD  PRO A   2       2.194   0.867  -3.229  1.00 12.71           H  
ATOM     27 2HD  PRO A   2       2.457   0.026  -1.619  1.00 12.71           H  
ATOM     28  N   ILE A   3       3.859   5.462  -1.754  1.00 12.54           N  
ATOM     29  CA  ILE A   3       3.504   6.789  -2.234  1.00 12.54           C  
ATOM     30  C   ILE A   3       4.620   7.385  -3.079  1.00 12.54           C  
ATOM     31  O   ILE A   3       5.782   7.391  -2.664  1.00 12.54           O  
ATOM     32  CB  ILE A   3       3.174   7.720  -1.056  1.00 12.54           C  
ATOM     33  CG1 ILE A   3       2.055   7.082  -0.186  1.00 12.54           C  
ATOM     34  CG2 ILE A   3       2.749   9.095  -1.571  1.00 12.54           C  
ATOM     35  CD1 ILE A   3       0.748   6.832  -0.923  1.00 12.54           C  
ATOM     36  H   ILE A   3       4.560   5.371  -1.032  1.00 12.54           H  
ATOM     37  HA  ILE A   3       2.617   6.707  -2.859  1.00 12.54           H  
ATOM     38  HB  ILE A   3       4.055   7.829  -0.425  1.00 12.54           H  
ATOM     39 1HG1 ILE A   3       2.411   6.125   0.200  1.00 12.54           H  
ATOM     40 2HG1 ILE A   3       1.850   7.739   0.657  1.00 12.54           H  
ATOM     41 1HG2 ILE A   3       2.525   9.745  -0.727  1.00 12.54           H  
ATOM     42 2HG2 ILE A   3       3.555   9.533  -2.158  1.00 12.54           H  
ATOM     43 3HG2 ILE A   3       1.861   8.993  -2.195  1.00 12.54           H  
ATOM     44 1HD1 ILE A   3       0.028   6.381  -0.240  1.00 12.54           H  
ATOM     45 2HD1 ILE A   3       0.353   7.773  -1.300  1.00 12.54           H  
ATOM     46 3HD1 ILE A   3       0.920   6.153  -1.756  1.00 12.54           H  
ATOM     47  N   GLU A   4       4.258   7.870  -4.261  1.00 12.31           N  
ATOM     48  CA  GLU A   4       5.202   8.470  -5.191  1.00 12.31           C  
ATOM     49  C   GLU A   4       4.530   9.672  -5.876  1.00 12.31           C  
ATOM     50  O   GLU A   4       3.344   9.582  -6.197  1.00 12.31           O  
ATOM     51  CB  GLU A   4       5.616   7.423  -6.234  1.00 12.31           C  
ATOM     52  CG  GLU A   4       6.710   7.850  -7.208  1.00 12.31           C  
ATOM     53  CD  GLU A   4       7.108   6.741  -8.152  1.00 12.31           C  
ATOM     54  OE1 GLU A   4       6.538   5.677  -8.059  1.00 12.31           O  
ATOM     55  OE2 GLU A   4       7.986   6.949  -8.957  1.00 12.31           O  
ATOM     56  H   GLU A   4       3.283   7.816  -4.518  1.00 12.31           H  
ATOM     57  HA  GLU A   4       6.079   8.764  -4.633  1.00 12.31           H  
ATOM     58 1HB  GLU A   4       5.962   6.525  -5.722  1.00 12.31           H  
ATOM     59 2HB  GLU A   4       4.743   7.144  -6.825  1.00 12.31           H  
ATOM     60 1HG  GLU A   4       6.356   8.701  -7.793  1.00 12.31           H  
ATOM     61 2HG  GLU A   4       7.584   8.166  -6.644  1.00 12.31           H  
ATOM     62  N   PRO A   5       5.219  10.817  -6.067  1.00 12.01           N  
ATOM     63  CA  PRO A   5       4.733  11.974  -6.801  1.00 12.01           C  
ATOM     64  C   PRO A   5       4.322  11.600  -8.212  1.00 12.01           C  
ATOM     65  O   PRO A   5       5.015  10.835  -8.878  1.00 12.01           O  
ATOM     66  CB  PRO A   5       5.957  12.897  -6.817  1.00 12.01           C  
ATOM     67  CG  PRO A   5       6.730  12.520  -5.578  1.00 12.01           C  
ATOM     68  CD  PRO A   5       6.545  11.025  -5.438  1.00 12.01           C  
ATOM     69  HA  PRO A   5       3.893  12.426  -6.254  1.00 12.01           H  
ATOM     70 1HB  PRO A   5       6.530  12.737  -7.743  1.00 12.01           H  
ATOM     71 2HB  PRO A   5       5.636  13.948  -6.816  1.00 12.01           H  
ATOM     72 1HG  PRO A   5       7.787  12.804  -5.695  1.00 12.01           H  
ATOM     73 2HG  PRO A   5       6.347  13.077  -4.709  1.00 12.01           H  
ATOM     74 1HD  PRO A   5       7.332  10.477  -5.972  1.00 12.01           H  
ATOM     75 2HD  PRO A   5       6.523  10.807  -4.360  1.00 12.01           H  
ATOM     76  N   LYS A   6       3.217  12.177  -8.677  1.00 11.60           N  
ATOM     77  CA  LYS A   6       2.716  11.908 -10.022  1.00 11.60           C  
ATOM     78  C   LYS A   6       2.801  13.128 -10.936  1.00 11.60           C  
ATOM     79  O   LYS A   6       2.258  13.125 -12.041  1.00 11.60           O  
ATOM     80  CB  LYS A   6       1.277  11.401  -9.942  1.00 11.60           C  
ATOM     81  CG  LYS A   6       1.119  10.104  -9.132  1.00 11.60           C  
ATOM     82  CD  LYS A   6       1.835   8.937  -9.807  1.00 11.60           C  
ATOM     83  CE  LYS A   6       1.633   7.635  -9.048  1.00 11.60           C  
ATOM     84  NZ  LYS A   6       2.300   6.483  -9.732  1.00 11.60           N  
ATOM     85  H   LYS A   6       2.690  12.794  -8.077  1.00 11.60           H  
ATOM     86  HA  LYS A   6       3.329  11.125 -10.466  1.00 11.60           H  
ATOM     87 1HB  LYS A   6       0.647  12.163  -9.487  1.00 11.60           H  
ATOM     88 2HB  LYS A   6       0.900  11.219 -10.948  1.00 11.60           H  
ATOM     89 1HG  LYS A   6       1.537  10.240  -8.131  1.00 11.60           H  
ATOM     90 2HG  LYS A   6       0.063   9.862  -9.034  1.00 11.60           H  
ATOM     91 1HD  LYS A   6       1.466   8.819 -10.825  1.00 11.60           H  
ATOM     92 2HD  LYS A   6       2.907   9.148  -9.847  1.00 11.60           H  
ATOM     93 1HE  LYS A   6       2.060   7.745  -8.048  1.00 11.60           H  
ATOM     94 2HE  LYS A   6       0.567   7.429  -8.958  1.00 11.60           H  
ATOM     95 1HZ  LYS A   6       2.156   5.642  -9.195  1.00 11.60           H  
ATOM     96 2HZ  LYS A   6       1.908   6.365 -10.656  1.00 11.60           H  
ATOM     97 3HZ  LYS A   6       3.294   6.671  -9.809  1.00 11.60           H  
ATOM     98  N   GLY A   7       3.442  14.188 -10.452  1.00 11.05           N  
ATOM     99  CA  GLY A   7       3.559  15.417 -11.227  1.00 11.05           C  
ATOM    100  C   GLY A   7       4.846  15.439 -12.037  1.00 11.05           C  
ATOM    101  O   GLY A   7       5.554  14.436 -12.129  1.00 11.05           O  
ATOM    102  H   GLY A   7       3.871  14.126  -9.542  1.00 11.05           H  
ATOM    103 1HA  GLY A   7       2.703  15.513 -11.895  1.00 11.05           H  
ATOM    104 2HA  GLY A   7       3.537  16.274 -10.554  1.00 11.05           H  
ATOM    105  N   GLU A   8       5.152  16.591 -12.620  1.00 10.30           N  
ATOM    106  CA  GLU A   8       6.361  16.727 -13.420  1.00 10.30           C  
ATOM    107  C   GLU A   8       7.530  17.074 -12.515  1.00 10.30           C  
ATOM    108  O   GLU A   8       7.432  17.992 -11.698  1.00 10.30           O  
ATOM    109  CB  GLU A   8       6.168  17.799 -14.498  1.00 10.30           C  
ATOM    110  CG  GLU A   8       7.335  17.956 -15.461  1.00 10.30           C  
ATOM    111  CD  GLU A   8       7.077  18.991 -16.538  1.00 10.30           C  
ATOM    112  OE1 GLU A   8       6.047  19.624 -16.500  1.00 10.30           O  
ATOM    113  OE2 GLU A   8       7.907  19.137 -17.405  1.00 10.30           O  
ATOM    114  H   GLU A   8       4.536  17.383 -12.509  1.00 10.30           H  
ATOM    115  HA  GLU A   8       6.573  15.774 -13.904  1.00 10.30           H  
ATOM    116 1HB  GLU A   8       5.281  17.565 -15.088  1.00 10.30           H  
ATOM    117 2HB  GLU A   8       5.999  18.765 -14.023  1.00 10.30           H  
ATOM    118 1HG  GLU A   8       8.219  18.249 -14.894  1.00 10.30           H  
ATOM    119 2HG  GLU A   8       7.542  16.995 -15.926  1.00 10.30           H  
ATOM    120  N   ILE A   9       8.628  16.341 -12.648  1.00  9.39           N  
ATOM    121  CA  ILE A   9       9.792  16.607 -11.820  1.00  9.39           C  
ATOM    122  C   ILE A   9      10.855  17.341 -12.616  1.00  9.39           C  
ATOM    123  O   ILE A   9      11.294  16.868 -13.666  1.00  9.39           O  
ATOM    124  CB  ILE A   9      10.377  15.306 -11.257  1.00  9.39           C  
ATOM    125  CG1 ILE A   9       9.263  14.510 -10.516  1.00  9.39           C  
ATOM    126  CG2 ILE A   9      11.544  15.631 -10.328  1.00  9.39           C  
ATOM    127  CD1 ILE A   9       8.608  15.257  -9.370  1.00  9.39           C  
ATOM    128  H   ILE A   9       8.649  15.593 -13.326  1.00  9.39           H  
ATOM    129  HA  ILE A   9       9.496  17.240 -10.985  1.00  9.39           H  
ATOM    130  HB  ILE A   9      10.735  14.684 -12.075  1.00  9.39           H  
ATOM    131 1HG1 ILE A   9       8.482  14.247 -11.236  1.00  9.39           H  
ATOM    132 2HG1 ILE A   9       9.693  13.590 -10.122  1.00  9.39           H  
ATOM    133 1HG2 ILE A   9      11.971  14.710  -9.935  1.00  9.39           H  
ATOM    134 2HG2 ILE A   9      12.313  16.173 -10.882  1.00  9.39           H  
ATOM    135 3HG2 ILE A   9      11.194  16.249  -9.503  1.00  9.39           H  
ATOM    136 1HD1 ILE A   9       7.843  14.625  -8.918  1.00  9.39           H  
ATOM    137 2HD1 ILE A   9       9.359  15.510  -8.622  1.00  9.39           H  
ATOM    138 3HD1 ILE A   9       8.147  16.169  -9.742  1.00  9.39           H  
ATOM    139  N   LEU A  10      11.240  18.508 -12.125  1.00  8.40           N  
ATOM    140  CA  LEU A  10      12.210  19.345 -12.806  1.00  8.40           C  
ATOM    141  C   LEU A  10      13.512  19.454 -12.030  1.00  8.40           C  
ATOM    142  O   LEU A  10      13.508  19.464 -10.799  1.00  8.40           O  
ATOM    143  CB  LEU A  10      11.606  20.735 -13.010  1.00  8.40           C  
ATOM    144  CG  LEU A  10      10.285  20.757 -13.799  1.00  8.40           C  
ATOM    145  CD1 LEU A  10       9.740  22.165 -13.837  1.00  8.40           C  
ATOM    146  CD2 LEU A  10      10.533  20.238 -15.196  1.00  8.40           C  
ATOM    147  H   LEU A  10      10.833  18.826 -11.257  1.00  8.40           H  
ATOM    148  HA  LEU A  10      12.427  18.906 -13.778  1.00  8.40           H  
ATOM    149 1HB  LEU A  10      11.422  21.183 -12.035  1.00  8.40           H  
ATOM    150 2HB  LEU A  10      12.329  21.353 -13.544  1.00  8.40           H  
ATOM    151  HG  LEU A  10       9.545  20.122 -13.303  1.00  8.40           H  
ATOM    152 1HD1 LEU A  10       8.799  22.169 -14.393  1.00  8.40           H  
ATOM    153 2HD1 LEU A  10       9.562  22.514 -12.819  1.00  8.40           H  
ATOM    154 3HD1 LEU A  10      10.456  22.821 -14.328  1.00  8.40           H  
ATOM    155 1HD2 LEU A  10       9.601  20.251 -15.759  1.00  8.40           H  
ATOM    156 2HD2 LEU A  10      11.264  20.871 -15.696  1.00  8.40           H  
ATOM    157 3HD2 LEU A  10      10.910  19.216 -15.148  1.00  8.40           H  
ATOM    158  N   HIS A  11      14.617  19.579 -12.762  1.00  7.44           N  
ATOM    159  CA  HIS A  11      15.930  19.790 -12.167  1.00  7.44           C  
ATOM    160  C   HIS A  11      16.665  20.880 -12.935  1.00  7.44           C  
ATOM    161  O   HIS A  11      16.816  20.790 -14.151  1.00  7.44           O  
ATOM    162  CB  HIS A  11      16.763  18.502 -12.205  1.00  7.44           C  
ATOM    163  CG  HIS A  11      16.159  17.337 -11.474  1.00  7.44           C  
ATOM    164  ND1 HIS A  11      16.236  17.196 -10.104  1.00  7.44           N  
ATOM    165  CD2 HIS A  11      15.479  16.255 -11.925  1.00  7.44           C  
ATOM    166  CE1 HIS A  11      15.627  16.080  -9.744  1.00  7.44           C  
ATOM    167  NE2 HIS A  11      15.166  15.487 -10.829  1.00  7.44           N  
ATOM    168  H   HIS A  11      14.539  19.539 -13.768  1.00  7.44           H  
ATOM    169  HA  HIS A  11      15.827  20.112 -11.132  1.00  7.44           H  
ATOM    170 1HB  HIS A  11      16.908  18.203 -13.240  1.00  7.44           H  
ATOM    171 2HB  HIS A  11      17.751  18.697 -11.783  1.00  7.44           H  
ATOM    172  HD1 HIS A  11      16.675  17.829  -9.467  1.00  7.44           H  
ATOM    173  HD2 HIS A  11      15.178  15.931 -12.921  1.00  7.44           H  
ATOM    174  HE1 HIS A  11      15.577  15.791  -8.695  1.00  7.44           H  
ATOM    175  N   ARG A  12      17.124  21.911 -12.224  1.00  6.55           N  
ATOM    176  CA  ARG A  12      17.845  23.010 -12.872  1.00  6.55           C  
ATOM    177  C   ARG A  12      19.350  22.874 -12.670  1.00  6.55           C  
ATOM    178  O   ARG A  12      20.134  23.664 -13.205  1.00  6.55           O  
ATOM    179  CB  ARG A  12      17.361  24.353 -12.337  1.00  6.55           C  
ATOM    180  CG  ARG A  12      15.881  24.642 -12.636  1.00  6.55           C  
ATOM    181  CD  ARG A  12      15.400  25.966 -12.100  1.00  6.55           C  
ATOM    182  NE  ARG A  12      15.936  27.113 -12.832  1.00  6.55           N  
ATOM    183  CZ  ARG A  12      15.822  28.400 -12.426  1.00  6.55           C  
ATOM    184  NH1 ARG A  12      15.219  28.683 -11.293  1.00  6.55           N  
ATOM    185  NH2 ARG A  12      16.314  29.379 -13.169  1.00  6.55           N  
ATOM    186  H   ARG A  12      16.955  21.943 -11.229  1.00  6.55           H  
ATOM    187  HA  ARG A  12      17.640  22.978 -13.944  1.00  6.55           H  
ATOM    188 1HB  ARG A  12      17.506  24.395 -11.259  1.00  6.55           H  
ATOM    189 2HB  ARG A  12      17.954  25.156 -12.780  1.00  6.55           H  
ATOM    190 1HG  ARG A  12      15.731  24.640 -13.716  1.00  6.55           H  
ATOM    191 2HG  ARG A  12      15.268  23.858 -12.190  1.00  6.55           H  
ATOM    192 1HD  ARG A  12      14.313  26.003 -12.163  1.00  6.55           H  
ATOM    193 2HD  ARG A  12      15.703  26.059 -11.058  1.00  6.55           H  
ATOM    194  HE  ARG A  12      16.406  26.935 -13.709  1.00  6.55           H  
ATOM    195 1HH1 ARG A  12      14.840  27.940 -10.724  1.00  6.55           H  
ATOM    196 2HH1 ARG A  12      15.135  29.643 -10.992  1.00  6.55           H  
ATOM    197 1HH2 ARG A  12      16.774  29.167 -14.044  1.00  6.55           H  
ATOM    198 2HH2 ARG A  12      16.229  30.336 -12.862  1.00  6.55           H  
ATOM    199  N   PHE A  13      19.742  21.855 -11.896  1.00  5.66           N  
ATOM    200  CA  PHE A  13      21.146  21.599 -11.597  1.00  5.66           C  
ATOM    201  C   PHE A  13      21.821  22.833 -11.022  1.00  5.66           C  
ATOM    202  O   PHE A  13      22.684  23.442 -11.645  1.00  5.66           O  
ATOM    203  CB  PHE A  13      21.825  21.049 -12.829  1.00  5.66           C  
ATOM    204  CG  PHE A  13      21.127  19.779 -13.252  1.00  5.66           C  
ATOM    205  CD1 PHE A  13      20.155  19.773 -14.248  1.00  5.66           C  
ATOM    206  CD2 PHE A  13      21.421  18.589 -12.622  1.00  5.66           C  
ATOM    207  CE1 PHE A  13      19.509  18.616 -14.594  1.00  5.66           C  
ATOM    208  CE2 PHE A  13      20.775  17.427 -12.966  1.00  5.66           C  
ATOM    209  CZ  PHE A  13      19.816  17.441 -13.951  1.00  5.66           C  
ATOM    210  H   PHE A  13      19.037  21.244 -11.515  1.00  5.66           H  
ATOM    211  HA  PHE A  13      21.193  20.819 -10.835  1.00  5.66           H  
ATOM    212 1HB  PHE A  13      21.783  21.762 -13.621  1.00  5.66           H  
ATOM    213 2HB  PHE A  13      22.874  20.828 -12.622  1.00  5.66           H  
ATOM    214  HD1 PHE A  13      19.885  20.689 -14.748  1.00  5.66           H  
ATOM    215  HD2 PHE A  13      22.168  18.577 -11.835  1.00  5.66           H  
ATOM    216  HE1 PHE A  13      18.746  18.634 -15.372  1.00  5.66           H  
ATOM    217  HE2 PHE A  13      21.018  16.495 -12.456  1.00  5.66           H  
ATOM    218  HZ  PHE A  13      19.300  16.520 -14.220  1.00  5.66           H  
ATOM    219  N   ARG A  14      21.357  23.198  -9.823  1.00  4.75           N  
ATOM    220  CA  ARG A  14      21.759  24.390  -9.088  1.00  4.75           C  
ATOM    221  C   ARG A  14      23.240  24.677  -9.186  1.00  4.75           C  
ATOM    222  O   ARG A  14      24.075  23.772  -9.282  1.00  4.75           O  
ATOM    223  CB  ARG A  14      21.412  24.270  -7.616  1.00  4.75           C  
ATOM    224  CG  ARG A  14      22.229  23.243  -6.863  1.00  4.75           C  
ATOM    225  CD  ARG A  14      21.898  23.202  -5.406  1.00  4.75           C  
ATOM    226  NE  ARG A  14      20.584  22.630  -5.145  1.00  4.75           N  
ATOM    227  CZ  ARG A  14      20.029  22.532  -3.922  1.00  4.75           C  
ATOM    228  NH1 ARG A  14      20.687  22.967  -2.869  1.00  4.75           N  
ATOM    229  NH2 ARG A  14      18.828  21.997  -3.778  1.00  4.75           N  
ATOM    230  H   ARG A  14      20.651  22.609  -9.407  1.00  4.75           H  
ATOM    231  HA  ARG A  14      21.218  25.239  -9.500  1.00  4.75           H  
ATOM    232 1HB  ARG A  14      21.561  25.232  -7.129  1.00  4.75           H  
ATOM    233 2HB  ARG A  14      20.360  24.006  -7.510  1.00  4.75           H  
ATOM    234 1HG  ARG A  14      22.033  22.261  -7.285  1.00  4.75           H  
ATOM    235 2HG  ARG A  14      23.294  23.477  -6.964  1.00  4.75           H  
ATOM    236 1HD  ARG A  14      22.641  22.612  -4.879  1.00  4.75           H  
ATOM    237 2HD  ARG A  14      21.908  24.217  -5.013  1.00  4.75           H  
ATOM    238  HE  ARG A  14      20.053  22.285  -5.933  1.00  4.75           H  
ATOM    239 1HH1 ARG A  14      21.606  23.376  -2.980  1.00  4.75           H  
ATOM    240 2HH1 ARG A  14      20.275  22.894  -1.950  1.00  4.75           H  
ATOM    241 1HH2 ARG A  14      18.324  21.663  -4.588  1.00  4.75           H  
ATOM    242 2HH2 ARG A  14      18.415  21.924  -2.860  1.00  4.75           H  
ATOM    243  N   ARG A  15      23.546  25.961  -9.078  1.00  3.85           N  
ATOM    244  CA  ARG A  15      24.859  26.532  -9.325  1.00  3.85           C  
ATOM    245  C   ARG A  15      26.048  25.750  -8.783  1.00  3.85           C  
ATOM    246  O   ARG A  15      27.006  25.487  -9.513  1.00  3.85           O  
ATOM    247  CB  ARG A  15      24.909  27.909  -8.684  1.00  3.85           C  
ATOM    248  CG  ARG A  15      23.946  28.903  -9.279  1.00  3.85           C  
ATOM    249  CD  ARG A  15      24.183  30.310  -8.803  1.00  3.85           C  
ATOM    250  NE  ARG A  15      25.470  30.866  -9.268  1.00  3.85           N  
ATOM    251  CZ  ARG A  15      26.067  31.955  -8.763  1.00  3.85           C  
ATOM    252  NH1 ARG A  15      25.526  32.632  -7.764  1.00  3.85           N  
ATOM    253  NH2 ARG A  15      27.210  32.330  -9.294  1.00  3.85           N  
ATOM    254  H   ARG A  15      22.788  26.608  -8.917  1.00  3.85           H  
ATOM    255  HA  ARG A  15      24.980  26.632 -10.397  1.00  3.85           H  
ATOM    256 1HB  ARG A  15      24.703  27.833  -7.619  1.00  3.85           H  
ATOM    257 2HB  ARG A  15      25.913  28.321  -8.798  1.00  3.85           H  
ATOM    258 1HG  ARG A  15      23.961  28.841 -10.335  1.00  3.85           H  
ATOM    259 2HG  ARG A  15      22.946  28.629  -8.945  1.00  3.85           H  
ATOM    260 1HD  ARG A  15      23.388  30.947  -9.190  1.00  3.85           H  
ATOM    261 2HD  ARG A  15      24.175  30.338  -7.716  1.00  3.85           H  
ATOM    262  HE  ARG A  15      25.971  30.413 -10.053  1.00  3.85           H  
ATOM    263 1HH1 ARG A  15      24.646  32.331  -7.370  1.00  3.85           H  
ATOM    264 2HH1 ARG A  15      25.991  33.450  -7.399  1.00  3.85           H  
ATOM    265 1HH2 ARG A  15      27.588  31.765 -10.081  1.00  3.85           H  
ATOM    266 2HH2 ARG A  15      27.697  33.141  -8.951  1.00  3.85           H  
ATOM    267  N   SER A  16      25.976  25.318  -7.531  1.00  3.04           N  
ATOM    268  CA  SER A  16      27.103  24.649  -6.883  1.00  3.04           C  
ATOM    269  C   SER A  16      27.533  23.331  -7.536  1.00  3.04           C  
ATOM    270  O   SER A  16      28.631  22.839  -7.264  1.00  3.04           O  
ATOM    271  CB  SER A  16      26.781  24.411  -5.420  1.00  3.04           C  
ATOM    272  OG  SER A  16      25.737  23.497  -5.267  1.00  3.04           O  
ATOM    273  H   SER A  16      25.142  25.504  -6.998  1.00  3.04           H  
ATOM    274  HA  SER A  16      27.955  25.327  -6.929  1.00  3.04           H  
ATOM    275 1HB  SER A  16      27.668  24.034  -4.915  1.00  3.04           H  
ATOM    276 2HB  SER A  16      26.511  25.355  -4.949  1.00  3.04           H  
ATOM    277  HG  SER A  16      26.045  22.676  -5.682  1.00  3.04           H  
ATOM    278  N   PHE A  17      26.671  22.746  -8.362  1.00  2.37           N  
ATOM    279  CA  PHE A  17      26.968  21.481  -9.002  1.00  2.37           C  
ATOM    280  C   PHE A  17      27.022  21.529 -10.527  1.00  2.37           C  
ATOM    281  O   PHE A  17      27.305  20.503 -11.157  1.00  2.37           O  
ATOM    282  CB  PHE A  17      25.928  20.442  -8.594  1.00  2.37           C  
ATOM    283  CG  PHE A  17      25.880  20.201  -7.121  1.00  2.37           C  
ATOM    284  CD1 PHE A  17      24.753  20.519  -6.399  1.00  2.37           C  
ATOM    285  CD2 PHE A  17      26.970  19.677  -6.451  1.00  2.37           C  
ATOM    286  CE1 PHE A  17      24.702  20.312  -5.037  1.00  2.37           C  
ATOM    287  CE2 PHE A  17      26.930  19.470  -5.090  1.00  2.37           C  
ATOM    288  CZ  PHE A  17      25.791  19.788  -4.381  1.00  2.37           C  
ATOM    289  H   PHE A  17      25.782  23.203  -8.573  1.00  2.37           H  
ATOM    290  HA  PHE A  17      27.942  21.146  -8.650  1.00  2.37           H  
ATOM    291 1HB  PHE A  17      24.942  20.782  -8.918  1.00  2.37           H  
ATOM    292 2HB  PHE A  17      26.135  19.498  -9.093  1.00  2.37           H  
ATOM    293  HD1 PHE A  17      23.902  20.929  -6.923  1.00  2.37           H  
ATOM    294  HD2 PHE A  17      27.874  19.430  -7.014  1.00  2.37           H  
ATOM    295  HE1 PHE A  17      23.802  20.563  -4.479  1.00  2.37           H  
ATOM    296  HE2 PHE A  17      27.796  19.056  -4.574  1.00  2.37           H  
ATOM    297  HZ  PHE A  17      25.755  19.624  -3.305  1.00  2.37           H  
ATOM    298  N   CYS A  18      26.770  22.680 -11.156  1.00  1.87           N  
ATOM    299  CA  CYS A  18      26.613  22.635 -12.610  1.00  1.87           C  
ATOM    300  C   CYS A  18      27.960  22.618 -13.315  1.00  1.87           C  
ATOM    301  O   CYS A  18      28.441  23.643 -13.788  1.00  1.87           O  
ATOM    302  CB  CYS A  18      25.807  23.827 -13.135  1.00  1.87           C  
ATOM    303  SG  CYS A  18      25.253  23.701 -14.923  1.00  1.87           S  
ATOM    304  H   CYS A  18      26.647  23.555 -10.650  1.00  1.87           H  
ATOM    305  HA  CYS A  18      26.078  21.724 -12.869  1.00  1.87           H  
ATOM    306 1HB  CYS A  18      24.920  23.962 -12.519  1.00  1.87           H  
ATOM    307 2HB  CYS A  18      26.402  24.736 -13.035  1.00  1.87           H  
ATOM    308  N   ASP A  19      28.592  21.463 -13.331  1.00  1.52           N  
ATOM    309  CA  ASP A  19      29.804  21.353 -14.108  1.00  1.52           C  
ATOM    310  C   ASP A  19      29.338  21.168 -15.541  1.00  1.52           C  
ATOM    311  O   ASP A  19      28.195  20.771 -15.789  1.00  1.52           O  
ATOM    312  CB  ASP A  19      30.705  20.201 -13.639  1.00  1.52           C  
ATOM    313  CG  ASP A  19      32.159  20.273 -14.205  1.00  1.52           C  
ATOM    314  OD1 ASP A  19      32.428  21.120 -15.046  1.00  1.52           O  
ATOM    315  OD2 ASP A  19      32.969  19.480 -13.787  1.00  1.52           O  
ATOM    316  H   ASP A  19      28.180  20.684 -12.827  1.00  1.52           H  
ATOM    317  HA  ASP A  19      30.369  22.283 -14.039  1.00  1.52           H  
ATOM    318 1HB  ASP A  19      30.753  20.205 -12.549  1.00  1.52           H  
ATOM    319 2HB  ASP A  19      30.262  19.252 -13.938  1.00  1.52           H  
ATOM    320  N   TYR A  20      30.232  21.379 -16.486  1.00  1.30           N  
ATOM    321  CA  TYR A  20      29.861  21.202 -17.882  1.00  1.30           C  
ATOM    322  C   TYR A  20      29.413  19.778 -18.136  1.00  1.30           C  
ATOM    323  O   TYR A  20      28.335  19.541 -18.687  1.00  1.30           O  
ATOM    324  CB  TYR A  20      31.012  21.583 -18.812  1.00  1.30           C  
ATOM    325  CG  TYR A  20      30.714  21.358 -20.279  1.00  1.30           C  
ATOM    326  CD1 TYR A  20      29.901  22.256 -20.966  1.00  1.30           C  
ATOM    327  CD2 TYR A  20      31.272  20.277 -20.944  1.00  1.30           C  
ATOM    328  CE1 TYR A  20      29.645  22.067 -22.311  1.00  1.30           C  
ATOM    329  CE2 TYR A  20      31.021  20.088 -22.288  1.00  1.30           C  
ATOM    330  CZ  TYR A  20      30.211  20.979 -22.973  1.00  1.30           C  
ATOM    331  OH  TYR A  20      29.965  20.792 -24.316  1.00  1.30           O  
ATOM    332  H   TYR A  20      31.171  21.649 -16.197  1.00  1.30           H  
ATOM    333  HA  TYR A  20      29.018  21.856 -18.098  1.00  1.30           H  
ATOM    334 1HB  TYR A  20      31.259  22.635 -18.670  1.00  1.30           H  
ATOM    335 2HB  TYR A  20      31.896  21.001 -18.550  1.00  1.30           H  
ATOM    336  HD1 TYR A  20      29.467  23.108 -20.443  1.00  1.30           H  
ATOM    337  HD2 TYR A  20      31.912  19.578 -20.405  1.00  1.30           H  
ATOM    338  HE1 TYR A  20      29.005  22.768 -22.849  1.00  1.30           H  
ATOM    339  HE2 TYR A  20      31.463  19.239 -22.809  1.00  1.30           H  
ATOM    340  HH  TYR A  20      29.315  21.435 -24.612  1.00  1.30           H  
ATOM    341  N   ASN A  21      30.228  18.821 -17.709  1.00  1.20           N  
ATOM    342  CA  ASN A  21      29.922  17.420 -17.938  1.00  1.20           C  
ATOM    343  C   ASN A  21      28.648  16.981 -17.224  1.00  1.20           C  
ATOM    344  O   ASN A  21      27.906  16.149 -17.738  1.00  1.20           O  
ATOM    345  CB  ASN A  21      31.099  16.563 -17.532  1.00  1.20           C  
ATOM    346  CG  ASN A  21      32.227  16.669 -18.518  1.00  1.20           C  
ATOM    347  OD1 ASN A  21      32.010  17.006 -19.688  1.00  1.20           O  
ATOM    348  ND2 ASN A  21      33.425  16.392 -18.072  1.00  1.20           N  
ATOM    349  H   ASN A  21      31.085  19.082 -17.234  1.00  1.20           H  
ATOM    350  HA  ASN A  21      29.751  17.283 -19.008  1.00  1.20           H  
ATOM    351 1HB  ASN A  21      31.453  16.873 -16.546  1.00  1.20           H  
ATOM    352 2HB  ASN A  21      30.782  15.523 -17.460  1.00  1.20           H  
ATOM    353 1HD2 ASN A  21      34.213  16.448 -18.686  1.00  1.20           H  
ATOM    354 2HD2 ASN A  21      33.554  16.126 -17.116  1.00  1.20           H  
ATOM    355  N   LEU A  22      28.366  17.544 -16.042  1.00  1.20           N  
ATOM    356  CA  LEU A  22      27.135  17.149 -15.363  1.00  1.20           C  
ATOM    357  C   LEU A  22      25.953  17.523 -16.207  1.00  1.20           C  
ATOM    358  O   LEU A  22      25.052  16.706 -16.439  1.00  1.20           O  
ATOM    359  CB  LEU A  22      26.932  17.847 -14.015  1.00  1.20           C  
ATOM    360  CG  LEU A  22      25.547  17.522 -13.354  1.00  1.20           C  
ATOM    361  CD1 LEU A  22      25.469  16.039 -13.062  1.00  1.20           C  
ATOM    362  CD2 LEU A  22      25.352  18.352 -12.106  1.00  1.20           C  
ATOM    363  H   LEU A  22      28.982  18.236 -15.644  1.00  1.20           H  
ATOM    364  HA  LEU A  22      27.140  16.072 -15.218  1.00  1.20           H  
ATOM    365 1HB  LEU A  22      27.718  17.535 -13.330  1.00  1.20           H  
ATOM    366 2HB  LEU A  22      27.000  18.930 -14.155  1.00  1.20           H  
ATOM    367  HG  LEU A  22      24.747  17.760 -14.060  1.00  1.20           H  
ATOM    368 1HD1 LEU A  22      24.496  15.807 -12.626  1.00  1.20           H  
ATOM    369 2HD1 LEU A  22      25.593  15.481 -13.990  1.00  1.20           H  
ATOM    370 3HD1 LEU A  22      26.257  15.765 -12.363  1.00  1.20           H  
ATOM    371 1HD2 LEU A  22      24.391  18.125 -11.665  1.00  1.20           H  
ATOM    372 2HD2 LEU A  22      26.141  18.127 -11.389  1.00  1.20           H  
ATOM    373 3HD2 LEU A  22      25.389  19.406 -12.370  1.00  1.20           H  
ATOM    374  N   CYS A  23      25.949  18.779 -16.644  1.00  1.26           N  
ATOM    375  CA  CYS A  23      24.848  19.298 -17.425  1.00  1.26           C  
ATOM    376  C   CYS A  23      24.668  18.517 -18.718  1.00  1.26           C  
ATOM    377  O   CYS A  23      23.569  18.054 -19.017  1.00  1.26           O  
ATOM    378  CB  CYS A  23      25.060  20.771 -17.751  1.00  1.26           C  
ATOM    379  SG  CYS A  23      23.736  21.502 -18.747  1.00  1.26           S  
ATOM    380  H   CYS A  23      26.730  19.393 -16.423  1.00  1.26           H  
ATOM    381  HA  CYS A  23      23.938  19.200 -16.833  1.00  1.26           H  
ATOM    382 1HB  CYS A  23      25.141  21.336 -16.823  1.00  1.26           H  
ATOM    383 2HB  CYS A  23      26.002  20.897 -18.289  1.00  1.26           H  
ATOM    384  N   VAL A  24      25.751  18.321 -19.461  1.00  1.37           N  
ATOM    385  CA  VAL A  24      25.640  17.636 -20.738  1.00  1.37           C  
ATOM    386  C   VAL A  24      25.118  16.223 -20.587  1.00  1.37           C  
ATOM    387  O   VAL A  24      24.231  15.801 -21.335  1.00  1.37           O  
ATOM    388  CB  VAL A  24      26.989  17.596 -21.444  1.00  1.37           C  
ATOM    389  CG1 VAL A  24      26.900  16.705 -22.657  1.00  1.37           C  
ATOM    390  CG2 VAL A  24      27.372  18.990 -21.852  1.00  1.37           C  
ATOM    391  H   VAL A  24      26.656  18.686 -19.154  1.00  1.37           H  
ATOM    392  HA  VAL A  24      24.941  18.202 -21.359  1.00  1.37           H  
ATOM    393  HB  VAL A  24      27.742  17.187 -20.765  1.00  1.37           H  
ATOM    394 1HG1 VAL A  24      27.867  16.677 -23.155  1.00  1.37           H  
ATOM    395 2HG1 VAL A  24      26.619  15.697 -22.346  1.00  1.37           H  
ATOM    396 3HG1 VAL A  24      26.152  17.102 -23.332  1.00  1.37           H  
ATOM    397 1HG2 VAL A  24      28.329  18.959 -22.349  1.00  1.37           H  
ATOM    398 2HG2 VAL A  24      26.627  19.382 -22.528  1.00  1.37           H  
ATOM    399 3HG2 VAL A  24      27.437  19.635 -20.981  1.00  1.37           H  
ATOM    400  N   VAL A  25      25.643  15.483 -19.615  1.00  1.53           N  
ATOM    401  CA  VAL A  25      25.169  14.133 -19.404  1.00  1.53           C  
ATOM    402  C   VAL A  25      23.711  14.130 -18.980  1.00  1.53           C  
ATOM    403  O   VAL A  25      22.912  13.358 -19.506  1.00  1.53           O  
ATOM    404  CB  VAL A  25      26.028  13.422 -18.358  1.00  1.53           C  
ATOM    405  CG1 VAL A  25      25.398  12.081 -17.997  1.00  1.53           C  
ATOM    406  CG2 VAL A  25      27.428  13.222 -18.928  1.00  1.53           C  
ATOM    407  H   VAL A  25      26.378  15.852 -19.008  1.00  1.53           H  
ATOM    408  HA  VAL A  25      25.257  13.589 -20.345  1.00  1.53           H  
ATOM    409  HB  VAL A  25      26.079  14.036 -17.451  1.00  1.53           H  
ATOM    410 1HG1 VAL A  25      26.008  11.581 -17.249  1.00  1.53           H  
ATOM    411 2HG1 VAL A  25      24.394  12.243 -17.593  1.00  1.53           H  
ATOM    412 3HG1 VAL A  25      25.325  11.454 -18.886  1.00  1.53           H  
ATOM    413 1HG2 VAL A  25      28.054  12.726 -18.188  1.00  1.53           H  
ATOM    414 2HG2 VAL A  25      27.367  12.611 -19.827  1.00  1.53           H  
ATOM    415 3HG2 VAL A  25      27.861  14.185 -19.181  1.00  1.53           H  
ATOM    416  N   SER A  26      23.352  15.028 -18.058  1.00  1.74           N  
ATOM    417  CA  SER A  26      21.986  15.104 -17.570  1.00  1.74           C  
ATOM    418  C   SER A  26      21.033  15.411 -18.717  1.00  1.74           C  
ATOM    419  O   SER A  26      19.929  14.851 -18.799  1.00  1.74           O  
ATOM    420  CB  SER A  26      21.897  16.186 -16.521  1.00  1.74           C  
ATOM    421  OG  SER A  26      22.695  15.856 -15.418  1.00  1.74           O  
ATOM    422  H   SER A  26      24.042  15.661 -17.656  1.00  1.74           H  
ATOM    423  HA  SER A  26      21.717  14.146 -17.132  1.00  1.74           H  
ATOM    424 1HB  SER A  26      22.220  17.140 -16.938  1.00  1.74           H  
ATOM    425 2HB  SER A  26      20.870  16.291 -16.222  1.00  1.74           H  
ATOM    426  HG  SER A  26      23.618  15.943 -15.752  1.00  1.74           H  
ATOM    427  N   CYS A  27      21.455  16.290 -19.623  1.00  1.98           N  
ATOM    428  CA  CYS A  27      20.636  16.618 -20.771  1.00  1.98           C  
ATOM    429  C   CYS A  27      20.476  15.418 -21.695  1.00  1.98           C  
ATOM    430  O   CYS A  27      19.361  15.055 -22.064  1.00  1.98           O  
ATOM    431  CB  CYS A  27      21.258  17.772 -21.552  1.00  1.98           C  
ATOM    432  SG  CYS A  27      21.203  19.346 -20.708  1.00  1.98           S  
ATOM    433  H   CYS A  27      22.350  16.755 -19.501  1.00  1.98           H  
ATOM    434  HA  CYS A  27      19.649  16.917 -20.420  1.00  1.98           H  
ATOM    435 1HB  CYS A  27      22.302  17.540 -21.757  1.00  1.98           H  
ATOM    436 2HB  CYS A  27      20.763  17.884 -22.506  1.00  1.98           H  
ATOM    437  N   LYS A  28      21.570  14.716 -21.986  1.00  2.22           N  
ATOM    438  CA  LYS A  28      21.459  13.582 -22.892  1.00  2.22           C  
ATOM    439  C   LYS A  28      20.585  12.475 -22.301  1.00  2.22           C  
ATOM    440  O   LYS A  28      19.718  11.918 -22.985  1.00  2.22           O  
ATOM    441  CB  LYS A  28      22.854  13.087 -23.272  1.00  2.22           C  
ATOM    442  CG  LYS A  28      23.589  14.062 -24.215  1.00  2.22           C  
ATOM    443  CD  LYS A  28      24.980  13.579 -24.583  1.00  2.22           C  
ATOM    444  CE  LYS A  28      25.651  14.539 -25.568  1.00  2.22           C  
ATOM    445  NZ  LYS A  28      27.026  14.092 -25.935  1.00  2.22           N  
ATOM    446  H   LYS A  28      22.484  15.006 -21.635  1.00  2.22           H  
ATOM    447  HA  LYS A  28      20.978  13.924 -23.802  1.00  2.22           H  
ATOM    448 1HB  LYS A  28      23.455  12.974 -22.364  1.00  2.22           H  
ATOM    449 2HB  LYS A  28      22.784  12.112 -23.751  1.00  2.22           H  
ATOM    450 1HG  LYS A  28      23.001  14.191 -25.127  1.00  2.22           H  
ATOM    451 2HG  LYS A  28      23.671  15.032 -23.726  1.00  2.22           H  
ATOM    452 1HD  LYS A  28      25.586  13.523 -23.677  1.00  2.22           H  
ATOM    453 2HD  LYS A  28      24.922  12.590 -25.029  1.00  2.22           H  
ATOM    454 1HE  LYS A  28      25.044  14.602 -26.472  1.00  2.22           H  
ATOM    455 2HE  LYS A  28      25.708  15.523 -25.121  1.00  2.22           H  
ATOM    456 1HZ  LYS A  28      27.429  14.752 -26.586  1.00  2.22           H  
ATOM    457 2HZ  LYS A  28      27.605  14.038 -25.107  1.00  2.22           H  
ATOM    458 3HZ  LYS A  28      26.975  13.182 -26.367  1.00  2.22           H  
ATOM    459  N   ASP A  29      20.718  12.231 -20.999  1.00  2.42           N  
ATOM    460  CA  ASP A  29      19.921  11.219 -20.313  1.00  2.42           C  
ATOM    461  C   ASP A  29      18.428  11.566 -20.286  1.00  2.42           C  
ATOM    462  O   ASP A  29      17.585  10.693 -20.065  1.00  2.42           O  
ATOM    463  CB  ASP A  29      20.414  10.997 -18.873  1.00  2.42           C  
ATOM    464  CG  ASP A  29      21.757  10.230 -18.765  1.00  2.42           C  
ATOM    465  OD1 ASP A  29      22.206   9.692 -19.754  1.00  2.42           O  
ATOM    466  OD2 ASP A  29      22.290  10.156 -17.676  1.00  2.42           O  
ATOM    467  H   ASP A  29      21.431  12.734 -20.468  1.00  2.42           H  
ATOM    468  HA  ASP A  29      20.035  10.280 -20.854  1.00  2.42           H  
ATOM    469 1HB  ASP A  29      20.543  11.975 -18.399  1.00  2.42           H  
ATOM    470 2HB  ASP A  29      19.653  10.462 -18.309  1.00  2.42           H  
ATOM    471  N   SER A  30      18.109  12.851 -20.467  1.00  2.55           N  
ATOM    472  CA  SER A  30      16.753  13.357 -20.411  1.00  2.55           C  
ATOM    473  C   SER A  30      16.090  13.433 -21.790  1.00  2.55           C  
ATOM    474  O   SER A  30      14.941  13.867 -21.894  1.00  2.55           O  
ATOM    475  CB  SER A  30      16.747  14.728 -19.767  1.00  2.55           C  
ATOM    476  OG  SER A  30      17.228  14.671 -18.445  1.00  2.55           O  
ATOM    477  H   SER A  30      18.835  13.525 -20.688  1.00  2.55           H  
ATOM    478  HA  SER A  30      16.165  12.682 -19.790  1.00  2.55           H  
ATOM    479 1HB  SER A  30      17.372  15.397 -20.337  1.00  2.55           H  
ATOM    480 2HB  SER A  30      15.737  15.128 -19.775  1.00  2.55           H  
ATOM    481  HG  SER A  30      18.218  14.631 -18.525  1.00  2.55           H  
ATOM    482  N   GLY A  31      16.800  13.030 -22.854  1.00  2.57           N  
ATOM    483  CA  GLY A  31      16.219  13.100 -24.198  1.00  2.57           C  
ATOM    484  C   GLY A  31      16.683  14.288 -25.053  1.00  2.57           C  
ATOM    485  O   GLY A  31      16.063  14.599 -26.068  1.00  2.57           O  
ATOM    486  H   GLY A  31      17.748  12.663 -22.742  1.00  2.57           H  
ATOM    487 1HA  GLY A  31      16.462  12.177 -24.725  1.00  2.57           H  
ATOM    488 2HA  GLY A  31      15.136  13.125 -24.117  1.00  2.57           H  
ATOM    489  N   PHE A  32      17.745  14.964 -24.642  1.00  2.51           N  
ATOM    490  CA  PHE A  32      18.286  16.093 -25.393  1.00  2.51           C  
ATOM    491  C   PHE A  32      19.564  15.652 -26.096  1.00  2.51           C  
ATOM    492  O   PHE A  32      19.973  14.499 -25.967  1.00  2.51           O  
ATOM    493  CB  PHE A  32      18.542  17.272 -24.481  1.00  2.51           C  
ATOM    494  CG  PHE A  32      17.325  17.840 -23.842  1.00  2.51           C  
ATOM    495  CD1 PHE A  32      16.892  17.338 -22.647  1.00  2.51           C  
ATOM    496  CD2 PHE A  32      16.633  18.892 -24.411  1.00  2.51           C  
ATOM    497  CE1 PHE A  32      15.794  17.855 -22.013  1.00  2.51           C  
ATOM    498  CE2 PHE A  32      15.528  19.423 -23.785  1.00  2.51           C  
ATOM    499  CZ  PHE A  32      15.109  18.904 -22.580  1.00  2.51           C  
ATOM    500  H   PHE A  32      18.214  14.704 -23.776  1.00  2.51           H  
ATOM    501  HA  PHE A  32      17.567  16.400 -26.152  1.00  2.51           H  
ATOM    502 1HB  PHE A  32      19.186  16.948 -23.704  1.00  2.51           H  
ATOM    503 2HB  PHE A  32      19.056  18.059 -25.004  1.00  2.51           H  
ATOM    504  HD1 PHE A  32      17.438  16.522 -22.207  1.00  2.51           H  
ATOM    505  HD2 PHE A  32      16.973  19.298 -25.349  1.00  2.51           H  
ATOM    506  HE1 PHE A  32      15.469  17.438 -21.061  1.00  2.51           H  
ATOM    507  HE2 PHE A  32      14.991  20.255 -24.230  1.00  2.51           H  
ATOM    508  HZ  PHE A  32      14.237  19.323 -22.079  1.00  2.51           H  
ATOM    509  N   ILE A  33      20.160  16.530 -26.898  1.00  2.39           N  
ATOM    510  CA  ILE A  33      21.371  16.153 -27.631  1.00  2.39           C  
ATOM    511  C   ILE A  33      22.628  16.835 -27.100  1.00  2.39           C  
ATOM    512  O   ILE A  33      23.683  16.825 -27.737  1.00  2.39           O  
ATOM    513  CB  ILE A  33      21.182  16.413 -29.134  1.00  2.39           C  
ATOM    514  CG1 ILE A  33      20.881  17.898 -29.382  1.00  2.39           C  
ATOM    515  CG2 ILE A  33      20.065  15.503 -29.671  1.00  2.39           C  
ATOM    516  CD1 ILE A  33      20.928  18.298 -30.835  1.00  2.39           C  
ATOM    517  H   ILE A  33      19.783  17.478 -26.992  1.00  2.39           H  
ATOM    518  HA  ILE A  33      21.514  15.081 -27.516  1.00  2.39           H  
ATOM    519  HB  ILE A  33      22.112  16.184 -29.654  1.00  2.39           H  
ATOM    520 1HG1 ILE A  33      19.885  18.112 -29.008  1.00  2.39           H  
ATOM    521 2HG1 ILE A  33      21.594  18.507 -28.827  1.00  2.39           H  
ATOM    522 1HG2 ILE A  33      19.951  15.665 -30.740  1.00  2.39           H  
ATOM    523 2HG2 ILE A  33      20.333  14.463 -29.492  1.00  2.39           H  
ATOM    524 3HG2 ILE A  33      19.130  15.728 -29.157  1.00  2.39           H  
ATOM    525 1HD1 ILE A  33      20.689  19.357 -30.929  1.00  2.39           H  
ATOM    526 2HD1 ILE A  33      21.926  18.113 -31.228  1.00  2.39           H  
ATOM    527 3HD1 ILE A  33      20.211  17.719 -31.395  1.00  2.39           H  
ATOM    528  N   GLY A  34      22.507  17.397 -25.908  1.00  2.26           N  
ATOM    529  CA  GLY A  34      23.605  18.064 -25.227  1.00  2.26           C  
ATOM    530  C   GLY A  34      23.070  19.252 -24.461  1.00  2.26           C  
ATOM    531  O   GLY A  34      21.851  19.406 -24.348  1.00  2.26           O  
ATOM    532  H   GLY A  34      21.607  17.345 -25.457  1.00  2.26           H  
ATOM    533 1HA  GLY A  34      24.087  17.370 -24.539  1.00  2.26           H  
ATOM    534 2HA  GLY A  34      24.353  18.389 -25.950  1.00  2.26           H  
ATOM    535  N   GLY A  35      23.975  20.076 -23.943  1.00  2.18           N  
ATOM    536  CA  GLY A  35      23.614  21.233 -23.132  1.00  2.18           C  
ATOM    537  C   GLY A  35      24.843  21.980 -22.636  1.00  2.18           C  
ATOM    538  O   GLY A  35      25.965  21.718 -23.075  1.00  2.18           O  
ATOM    539  H   GLY A  35      24.952  19.884 -24.101  1.00  2.18           H  
ATOM    540 1HA  GLY A  35      22.982  21.909 -23.709  1.00  2.18           H  
ATOM    541 2HA  GLY A  35      23.036  20.910 -22.272  1.00  2.18           H  
ATOM    542  N   TYR A  36      24.610  22.966 -21.783  1.00  2.17           N  
ATOM    543  CA  TYR A  36      25.678  23.795 -21.244  1.00  2.17           C  
ATOM    544  C   TYR A  36      25.266  24.488 -19.950  1.00  2.17           C  
ATOM    545  O   TYR A  36      24.080  24.606 -19.640  1.00  2.17           O  
ATOM    546  CB  TYR A  36      26.068  24.836 -22.287  1.00  2.17           C  
ATOM    547  CG  TYR A  36      24.917  25.780 -22.622  1.00  2.17           C  
ATOM    548  CD1 TYR A  36      24.838  27.017 -22.004  1.00  2.17           C  
ATOM    549  CD2 TYR A  36      23.931  25.394 -23.527  1.00  2.17           C  
ATOM    550  CE1 TYR A  36      23.795  27.871 -22.283  1.00  2.17           C  
ATOM    551  CE2 TYR A  36      22.883  26.247 -23.808  1.00  2.17           C  
ATOM    552  CZ  TYR A  36      22.815  27.487 -23.188  1.00  2.17           C  
ATOM    553  OH  TYR A  36      21.775  28.347 -23.463  1.00  2.17           O  
ATOM    554  H   TYR A  36      23.645  23.122 -21.497  1.00  2.17           H  
ATOM    555  HA  TYR A  36      26.536  23.158 -21.021  1.00  2.17           H  
ATOM    556 1HB  TYR A  36      26.902  25.432 -21.914  1.00  2.17           H  
ATOM    557 2HB  TYR A  36      26.393  24.345 -23.204  1.00  2.17           H  
ATOM    558  HD1 TYR A  36      25.604  27.314 -21.300  1.00  2.17           H  
ATOM    559  HD2 TYR A  36      23.981  24.421 -24.012  1.00  2.17           H  
ATOM    560  HE1 TYR A  36      23.741  28.844 -21.795  1.00  2.17           H  
ATOM    561  HE2 TYR A  36      22.108  25.945 -24.515  1.00  2.17           H  
ATOM    562  HH  TYR A  36      21.119  27.896 -24.000  1.00  2.17           H  
ATOM    563  N   CYS A  37      26.237  25.004 -19.208  1.00  2.22           N  
ATOM    564  CA  CYS A  37      25.878  25.791 -18.038  1.00  2.22           C  
ATOM    565  C   CYS A  37      25.773  27.261 -18.439  1.00  2.22           C  
ATOM    566  O   CYS A  37      26.640  27.794 -19.135  1.00  2.22           O  
ATOM    567  CB  CYS A  37      26.869  25.565 -16.907  1.00  2.22           C  
ATOM    568  SG  CYS A  37      26.851  23.850 -16.307  1.00  2.22           S  
ATOM    569  H   CYS A  37      27.205  24.879 -19.465  1.00  2.22           H  
ATOM    570  HA  CYS A  37      24.903  25.466 -17.682  1.00  2.22           H  
ATOM    571 1HB  CYS A  37      27.878  25.805 -17.239  1.00  2.22           H  
ATOM    572 2HB  CYS A  37      26.626  26.223 -16.073  1.00  2.22           H  
ATOM    573  N   SER A  38      24.691  27.888 -18.006  1.00  2.29           N  
ATOM    574  CA  SER A  38      24.327  29.265 -18.316  1.00  2.29           C  
ATOM    575  C   SER A  38      25.126  30.285 -17.543  1.00  2.29           C  
ATOM    576  O   SER A  38      25.881  29.945 -16.632  1.00  2.29           O  
ATOM    577  CB  SER A  38      22.884  29.515 -17.964  1.00  2.29           C  
ATOM    578  OG  SER A  38      22.730  29.604 -16.555  1.00  2.29           O  
ATOM    579  H   SER A  38      24.039  27.348 -17.440  1.00  2.29           H  
ATOM    580  HA  SER A  38      24.486  29.432 -19.383  1.00  2.29           H  
ATOM    581 1HB  SER A  38      22.545  30.440 -18.433  1.00  2.29           H  
ATOM    582 2HB  SER A  38      22.268  28.701 -18.349  1.00  2.29           H  
ATOM    583  HG  SER A  38      22.844  28.691 -16.230  1.00  2.29           H  
ATOM    584  N   GLU A  39      24.900  31.555 -17.859  1.00  2.32           N  
ATOM    585  CA  GLU A  39      25.517  32.680 -17.161  1.00  2.32           C  
ATOM    586  C   GLU A  39      25.119  32.755 -15.672  1.00  2.32           C  
ATOM    587  O   GLU A  39      25.712  33.518 -14.908  1.00  2.32           O  
ATOM    588  CB  GLU A  39      25.163  33.990 -17.872  1.00  2.32           C  
ATOM    589  CG  GLU A  39      23.673  34.349 -17.866  1.00  2.32           C  
ATOM    590  CD  GLU A  39      22.893  33.707 -19.000  1.00  2.32           C  
ATOM    591  OE1 GLU A  39      23.420  32.821 -19.638  1.00  2.32           O  
ATOM    592  OE2 GLU A  39      21.773  34.107 -19.225  1.00  2.32           O  
ATOM    593  H   GLU A  39      24.274  31.754 -18.625  1.00  2.32           H  
ATOM    594  HA  GLU A  39      26.599  32.550 -17.208  1.00  2.32           H  
ATOM    595 1HB  GLU A  39      25.701  34.811 -17.399  1.00  2.32           H  
ATOM    596 2HB  GLU A  39      25.493  33.940 -18.911  1.00  2.32           H  
ATOM    597 1HG  GLU A  39      23.243  34.040 -16.928  1.00  2.32           H  
ATOM    598 2HG  GLU A  39      23.574  35.429 -17.933  1.00  2.32           H  
ATOM    599  N   LEU A  40      24.091  31.988 -15.271  1.00  2.27           N  
ATOM    600  CA  LEU A  40      23.643  31.915 -13.893  1.00  2.27           C  
ATOM    601  C   LEU A  40      24.121  30.599 -13.290  1.00  2.27           C  
ATOM    602  O   LEU A  40      23.668  30.208 -12.219  1.00  2.27           O  
ATOM    603  CB  LEU A  40      22.114  31.969 -13.798  1.00  2.27           C  
ATOM    604  CG  LEU A  40      21.454  33.222 -14.354  1.00  2.27           C  
ATOM    605  CD1 LEU A  40      19.946  33.091 -14.210  1.00  2.27           C  
ATOM    606  CD2 LEU A  40      21.993  34.443 -13.633  1.00  2.27           C  
ATOM    607  H   LEU A  40      23.625  31.372 -15.933  1.00  2.27           H  
ATOM    608  HA  LEU A  40      24.076  32.740 -13.329  1.00  2.27           H  
ATOM    609 1HB  LEU A  40      21.708  31.116 -14.339  1.00  2.27           H  
ATOM    610 2HB  LEU A  40      21.827  31.878 -12.750  1.00  2.27           H  
ATOM    611  HG  LEU A  40      21.674  33.306 -15.416  1.00  2.27           H  
ATOM    612 1HD1 LEU A  40      19.465  33.976 -14.626  1.00  2.27           H  
ATOM    613 2HD1 LEU A  40      19.608  32.206 -14.750  1.00  2.27           H  
ATOM    614 3HD1 LEU A  40      19.687  32.996 -13.156  1.00  2.27           H  
ATOM    615 1HD2 LEU A  40      21.525  35.340 -14.039  1.00  2.27           H  
ATOM    616 2HD2 LEU A  40      21.770  34.366 -12.569  1.00  2.27           H  
ATOM    617 3HD2 LEU A  40      23.074  34.501 -13.777  1.00  2.27           H  
ATOM    618  N   ASP A  41      25.005  29.900 -14.017  1.00  2.09           N  
ATOM    619  CA  ASP A  41      25.529  28.579 -13.673  1.00  2.09           C  
ATOM    620  C   ASP A  41      24.425  27.530 -13.544  1.00  2.09           C  
ATOM    621  O   ASP A  41      24.518  26.644 -12.704  1.00  2.09           O  
ATOM    622  CB  ASP A  41      26.314  28.614 -12.350  1.00  2.09           C  
ATOM    623  CG  ASP A  41      27.552  29.482 -12.338  1.00  2.09           C  
ATOM    624  OD1 ASP A  41      28.406  29.328 -13.179  1.00  2.09           O  
ATOM    625  OD2 ASP A  41      27.620  30.322 -11.449  1.00  2.09           O  
ATOM    626  H   ASP A  41      25.340  30.286 -14.894  1.00  2.09           H  
ATOM    627  HA  ASP A  41      26.205  28.265 -14.471  1.00  2.09           H  
ATOM    628 1HB  ASP A  41      25.693  28.958 -11.580  1.00  2.09           H  
ATOM    629 2HB  ASP A  41      26.612  27.594 -12.089  1.00  2.09           H  
ATOM    630  N   LEU A  42      23.385  27.616 -14.379  1.00  1.85           N  
ATOM    631  CA  LEU A  42      22.315  26.620 -14.337  1.00  1.85           C  
ATOM    632  C   LEU A  42      22.337  25.813 -15.611  1.00  1.85           C  
ATOM    633  O   LEU A  42      22.779  26.309 -16.648  1.00  1.85           O  
ATOM    634  CB  LEU A  42      20.964  27.294 -14.115  1.00  1.85           C  
ATOM    635  CG  LEU A  42      20.887  28.111 -12.825  1.00  1.85           C  
ATOM    636  CD1 LEU A  42      19.575  28.812 -12.750  1.00  1.85           C  
ATOM    637  CD2 LEU A  42      21.076  27.169 -11.641  1.00  1.85           C  
ATOM    638  H   LEU A  42      23.326  28.365 -15.063  1.00  1.85           H  
ATOM    639  HA  LEU A  42      22.491  25.934 -13.505  1.00  1.85           H  
ATOM    640 1HB  LEU A  42      20.755  27.956 -14.953  1.00  1.85           H  
ATOM    641 2HB  LEU A  42      20.194  26.520 -14.075  1.00  1.85           H  
ATOM    642  HG  LEU A  42      21.665  28.861 -12.820  1.00  1.85           H  
ATOM    643 1HD1 LEU A  42      19.524  29.397 -11.831  1.00  1.85           H  
ATOM    644 2HD1 LEU A  42      19.464  29.475 -13.608  1.00  1.85           H  
ATOM    645 3HD1 LEU A  42      18.789  28.067 -12.754  1.00  1.85           H  
ATOM    646 1HD2 LEU A  42      21.029  27.733 -10.713  1.00  1.85           H  
ATOM    647 2HD2 LEU A  42      20.290  26.410 -11.648  1.00  1.85           H  
ATOM    648 3HD2 LEU A  42      22.049  26.677 -11.719  1.00  1.85           H  
ATOM    649  N   CYS A  43      21.902  24.567 -15.550  1.00  1.61           N  
ATOM    650  CA  CYS A  43      21.959  23.734 -16.748  1.00  1.61           C  
ATOM    651  C   CYS A  43      20.849  23.982 -17.758  1.00  1.61           C  
ATOM    652  O   CYS A  43      19.662  23.939 -17.420  1.00  1.61           O  
ATOM    653  CB  CYS A  43      21.958  22.275 -16.368  1.00  1.61           C  
ATOM    654  SG  CYS A  43      21.997  21.131 -17.736  1.00  1.61           S  
ATOM    655  H   CYS A  43      21.511  24.196 -14.677  1.00  1.61           H  
ATOM    656  HA  CYS A  43      22.908  23.944 -17.242  1.00  1.61           H  
ATOM    657 1HB  CYS A  43      22.804  22.062 -15.724  1.00  1.61           H  
ATOM    658 2HB  CYS A  43      21.066  22.091 -15.812  1.00  1.61           H  
ATOM    659  N   SER A  44      21.251  24.218 -19.005  1.00  1.44           N  
ATOM    660  CA  SER A  44      20.341  24.424 -20.122  1.00  1.44           C  
ATOM    661  C   SER A  44      20.599  23.357 -21.173  1.00  1.44           C  
ATOM    662  O   SER A  44      21.749  23.066 -21.507  1.00  1.44           O  
ATOM    663  CB  SER A  44      20.535  25.793 -20.731  1.00  1.44           C  
ATOM    664  OG  SER A  44      19.710  25.959 -21.854  1.00  1.44           O  
ATOM    665  H   SER A  44      22.254  24.259 -19.188  1.00  1.44           H  
ATOM    666  HA  SER A  44      19.315  24.324 -19.768  1.00  1.44           H  
ATOM    667 1HB  SER A  44      20.311  26.560 -19.989  1.00  1.44           H  
ATOM    668 2HB  SER A  44      21.580  25.910 -21.014  1.00  1.44           H  
ATOM    669  HG  SER A  44      19.903  25.210 -22.434  1.00  1.44           H  
ATOM    670  N   CYS A  45      19.533  22.772 -21.704  1.00  1.40           N  
ATOM    671  CA  CYS A  45      19.706  21.699 -22.678  1.00  1.40           C  
ATOM    672  C   CYS A  45      19.357  22.104 -24.106  1.00  1.40           C  
ATOM    673  O   CYS A  45      18.547  23.007 -24.323  1.00  1.40           O  
ATOM    674  CB  CYS A  45      18.863  20.510 -22.280  1.00  1.40           C  
ATOM    675  SG  CYS A  45      19.231  19.834 -20.650  1.00  1.40           S  
ATOM    676  H   CYS A  45      18.605  23.050 -21.411  1.00  1.40           H  
ATOM    677  HA  CYS A  45      20.744  21.397 -22.675  1.00  1.40           H  
ATOM    678 1HB  CYS A  45      17.810  20.766 -22.323  1.00  1.40           H  
ATOM    679 2HB  CYS A  45      19.050  19.735 -22.998  1.00  1.40           H  
ATOM    680  N   THR A  46      19.963  21.407 -25.067  1.00  1.52           N  
ATOM    681  CA  THR A  46      19.710  21.606 -26.495  1.00  1.52           C  
ATOM    682  C   THR A  46      18.767  20.560 -27.082  1.00  1.52           C  
ATOM    683  O   THR A  46      19.024  19.353 -27.030  1.00  1.52           O  
ATOM    684  CB  THR A  46      21.029  21.586 -27.293  1.00  1.52           C  
ATOM    685  OG1 THR A  46      21.876  22.667 -26.857  1.00  1.52           O  
ATOM    686  CG2 THR A  46      20.755  21.715 -28.782  1.00  1.52           C  
ATOM    687  H   THR A  46      20.629  20.693 -24.786  1.00  1.52           H  
ATOM    688  HA  THR A  46      19.247  22.583 -26.628  1.00  1.52           H  
ATOM    689  HB  THR A  46      21.544  20.639 -27.105  1.00  1.52           H  
ATOM    690  HG1 THR A  46      22.689  22.660 -27.367  1.00  1.52           H  
ATOM    691 1HG2 THR A  46      21.695  21.689 -29.329  1.00  1.52           H  
ATOM    692 2HG2 THR A  46      20.125  20.891 -29.109  1.00  1.52           H  
ATOM    693 3HG2 THR A  46      20.245  22.655 -28.979  1.00  1.52           H  
ATOM    694  N   ILE A  47      17.683  21.037 -27.676  1.00  1.85           N  
ATOM    695  CA  ILE A  47      16.674  20.176 -28.272  1.00  1.85           C  
ATOM    696  C   ILE A  47      17.097  19.653 -29.633  1.00  1.85           C  
ATOM    697  O   ILE A  47      17.575  20.410 -30.479  1.00  1.85           O  
ATOM    698  CB  ILE A  47      15.329  20.910 -28.372  1.00  1.85           C  
ATOM    699  CG1 ILE A  47      14.835  21.232 -26.968  1.00  1.85           C  
ATOM    700  CG2 ILE A  47      14.307  20.060 -29.114  1.00  1.85           C  
ATOM    701  CD1 ILE A  47      13.664  22.169 -26.928  1.00  1.85           C  
ATOM    702  H   ILE A  47      17.546  22.039 -27.692  1.00  1.85           H  
ATOM    703  HA  ILE A  47      16.530  19.315 -27.622  1.00  1.85           H  
ATOM    704  HB  ILE A  47      15.466  21.850 -28.903  1.00  1.85           H  
ATOM    705 1HG1 ILE A  47      14.538  20.301 -26.495  1.00  1.85           H  
ATOM    706 2HG1 ILE A  47      15.653  21.672 -26.393  1.00  1.85           H  
ATOM    707 1HG2 ILE A  47      13.361  20.594 -29.173  1.00  1.85           H  
ATOM    708 2HG2 ILE A  47      14.660  19.847 -30.125  1.00  1.85           H  
ATOM    709 3HG2 ILE A  47      14.158  19.120 -28.582  1.00  1.85           H  
ATOM    710 1HD1 ILE A  47      13.369  22.337 -25.892  1.00  1.85           H  
ATOM    711 2HD1 ILE A  47      13.944  23.119 -27.384  1.00  1.85           H  
ATOM    712 3HD1 ILE A  47      12.829  21.735 -27.477  1.00  1.85           H  
ATOM    713  N   GLY A  48      16.952  18.347 -29.811  1.00  2.47           N  
ATOM    714  CA  GLY A  48      17.297  17.673 -31.052  1.00  2.47           C  
ATOM    715  C   GLY A  48      16.076  17.105 -31.754  1.00  2.47           C  
ATOM    716  O   GLY A  48      15.023  17.732 -31.812  1.00  2.47           O  
ATOM    717  H   GLY A  48      16.563  17.803 -29.054  1.00  2.47           H  
ATOM    718 1HA  GLY A  48      17.808  18.373 -31.714  1.00  2.47           H  
ATOM    719 2HA  GLY A  48      17.987  16.870 -30.846  1.00  2.47           H  
ATOM    720  N   TRP A  49      16.243  15.901 -32.295  1.00  3.43           N  
ATOM    721  CA  TRP A  49      15.221  15.186 -33.070  1.00  3.43           C  
ATOM    722  C   TRP A  49      14.263  14.340 -32.223  1.00  3.43           C  
ATOM    723  O   TRP A  49      13.353  13.705 -32.762  1.00  3.43           O  
ATOM    724  CB  TRP A  49      15.929  14.268 -34.062  1.00  3.43           C  
ATOM    725  CG  TRP A  49      16.919  13.346 -33.388  1.00  3.43           C  
ATOM    726  CD1 TRP A  49      18.254  13.572 -33.212  1.00  3.43           C  
ATOM    727  CD2 TRP A  49      16.658  12.035 -32.823  1.00  3.43           C  
ATOM    728  NE1 TRP A  49      18.834  12.505 -32.566  1.00  3.43           N  
ATOM    729  CE2 TRP A  49      17.872  11.556 -32.321  1.00  3.43           C  
ATOM    730  CE3 TRP A  49      15.506  11.241 -32.705  1.00  3.43           C  
ATOM    731  CZ2 TRP A  49      17.973  10.318 -31.706  1.00  3.43           C  
ATOM    732  CZ3 TRP A  49      15.610   9.998 -32.093  1.00  3.43           C  
ATOM    733  CH2 TRP A  49      16.812   9.550 -31.605  1.00  3.43           C  
ATOM    734  H   TRP A  49      17.143  15.458 -32.188  1.00  3.43           H  
ATOM    735  HA  TRP A  49      14.633  15.923 -33.617  1.00  3.43           H  
ATOM    736 1HB  TRP A  49      15.189  13.659 -34.582  1.00  3.43           H  
ATOM    737 2HB  TRP A  49      16.453  14.862 -34.809  1.00  3.43           H  
ATOM    738  HD1 TRP A  49      18.780  14.468 -33.534  1.00  3.43           H  
ATOM    739  HE1 TRP A  49      19.810  12.427 -32.317  1.00  3.43           H  
ATOM    740  HE3 TRP A  49      14.549  11.594 -33.087  1.00  3.43           H  
ATOM    741  HZ2 TRP A  49      18.918   9.943 -31.312  1.00  3.43           H  
ATOM    742  HZ3 TRP A  49      14.710   9.390 -32.006  1.00  3.43           H  
ATOM    743  HH2 TRP A  49      16.857   8.571 -31.126  1.00  3.43           H  
ATOM    744  N   GLN A  50      14.516  14.296 -30.922  1.00  4.73           N  
ATOM    745  CA  GLN A  50      13.760  13.482 -29.981  1.00  4.73           C  
ATOM    746  C   GLN A  50      12.521  14.215 -29.473  1.00  4.73           C  
ATOM    747  O   GLN A  50      11.657  13.615 -28.834  1.00  4.73           O  
ATOM    748  OXT GLN A  50      12.370  15.407 -29.732  1.00  4.73           O  
ATOM    749  CB  GLN A  50      14.660  13.092 -28.801  1.00  4.73           C  
ATOM    750  CG  GLN A  50      15.833  12.211 -29.187  1.00  4.73           C  
ATOM    751  CD  GLN A  50      16.707  11.797 -28.022  1.00  4.73           C  
ATOM    752  OE1 GLN A  50      16.290  10.994 -27.176  1.00  4.73           O  
ATOM    753  NE2 GLN A  50      17.922  12.328 -27.968  1.00  4.73           N  
ATOM    754  H   GLN A  50      15.277  14.855 -30.572  1.00  4.73           H  
ATOM    755  HA  GLN A  50      13.436  12.575 -30.492  1.00  4.73           H  
ATOM    756 1HB  GLN A  50      15.061  13.995 -28.340  1.00  4.73           H  
ATOM    757 2HB  GLN A  50      14.073  12.574 -28.044  1.00  4.73           H  
ATOM    758 1HG  GLN A  50      15.433  11.313 -29.625  1.00  4.73           H  
ATOM    759 2HG  GLN A  50      16.454  12.741 -29.906  1.00  4.73           H  
ATOM    760 1HE2 GLN A  50      18.543  12.088 -27.217  1.00  4.73           H  
ATOM    761 2HE2 GLN A  50      18.217  12.973 -28.670  1.00  4.73           H  
ENDMDL

REMARK ID 637044 DOMAINID 630763 MODEL 3 Har_B_AP02208
MODEL     3
ATOM      1  N   SER A   1       1.087   0.298  -0.466  1.00 18.50           N  
ATOM      2  CA  SER A   1       2.510   0.440  -0.164  1.00 18.50           C  
ATOM      3  C   SER A   1       2.823   1.761   0.556  1.00 18.50           C  
ATOM      4  O   SER A   1       3.370   2.668  -0.066  1.00 18.50           O  
ATOM      5  CB  SER A   1       3.316   0.368  -1.446  1.00 18.50           C  
ATOM      6  OG  SER A   1       3.195  -0.894  -2.045  1.00 18.50           O  
ATOM      7 1H   SER A   1       0.716  -0.518  -0.002  1.00 18.50           H  
ATOM      8 2H   SER A   1       0.585   1.120  -0.160  1.00 18.50           H  
ATOM      9 3H   SER A   1       0.970   0.193  -1.465  1.00 18.50           H  
ATOM     10  HA  SER A   1       2.815  -0.400   0.455  1.00 18.50           H  
ATOM     11 1HB  SER A   1       2.970   1.137  -2.137  1.00 18.50           H  
ATOM     12 2HB  SER A   1       4.364   0.571  -1.227  1.00 18.50           H  
ATOM     13  HG  SER A   1       2.261  -1.007  -2.236  1.00 18.50           H  
ATOM     14  N   PRO A   2       2.485   1.911   1.858  1.00 16.35           N  
ATOM     15  CA  PRO A   2       2.691   3.110   2.669  1.00 16.35           C  
ATOM     16  C   PRO A   2       4.153   3.412   3.010  1.00 16.35           C  
ATOM     17  O   PRO A   2       4.471   4.512   3.466  1.00 16.35           O  
ATOM     18  CB  PRO A   2       1.903   2.787   3.944  1.00 16.35           C  
ATOM     19  CG  PRO A   2       1.899   1.281   4.033  1.00 16.35           C  
ATOM     20  CD  PRO A   2       1.852   0.791   2.605  1.00 16.35           C  
ATOM     21  HA  PRO A   2       2.241   3.971   2.151  1.00 16.35           H  
ATOM     22 1HB  PRO A   2       2.396   3.255   4.809  1.00 16.35           H  
ATOM     23 2HB  PRO A   2       0.892   3.217   3.880  1.00 16.35           H  
ATOM     24 1HG  PRO A   2       2.791   0.939   4.570  1.00 16.35           H  
ATOM     25 2HG  PRO A   2       1.033   0.943   4.623  1.00 16.35           H  
ATOM     26 1HD  PRO A   2       2.447  -0.126   2.560  1.00 16.35           H  
ATOM     27 2HD  PRO A   2       0.808   0.641   2.304  1.00 16.35           H  
ATOM     28  N   ILE A   3       5.036   2.434   2.832  1.00 14.48           N  
ATOM     29  CA  ILE A   3       6.431   2.625   3.191  1.00 14.48           C  
ATOM     30  C   ILE A   3       7.287   3.001   1.992  1.00 14.48           C  
ATOM     31  O   ILE A   3       7.331   2.278   0.995  1.00 14.48           O  
ATOM     32  CB  ILE A   3       7.003   1.354   3.837  1.00 14.48           C  
ATOM     33  CG1 ILE A   3       6.130   0.951   5.028  1.00 14.48           C  
ATOM     34  CG2 ILE A   3       8.448   1.590   4.267  1.00 14.48           C  
ATOM     35  CD1 ILE A   3       6.005   2.023   6.083  1.00 14.48           C  
ATOM     36  H   ILE A   3       4.748   1.549   2.453  1.00 14.48           H  
ATOM     37  HA  ILE A   3       6.494   3.435   3.915  1.00 14.48           H  
ATOM     38  HB  ILE A   3       6.971   0.538   3.118  1.00 14.48           H  
ATOM     39 1HG1 ILE A   3       5.139   0.706   4.665  1.00 14.48           H  
ATOM     40 2HG1 ILE A   3       6.556   0.061   5.493  1.00 14.48           H  
ATOM     41 1HG2 ILE A   3       8.848   0.684   4.717  1.00 14.48           H  
ATOM     42 2HG2 ILE A   3       9.050   1.856   3.397  1.00 14.48           H  
ATOM     43 3HG2 ILE A   3       8.485   2.403   4.992  1.00 14.48           H  
ATOM     44 1HD1 ILE A   3       5.371   1.663   6.894  1.00 14.48           H  
ATOM     45 2HD1 ILE A   3       6.994   2.264   6.476  1.00 14.48           H  
ATOM     46 3HD1 ILE A   3       5.560   2.916   5.647  1.00 14.48           H  
ATOM     47  N   GLU A   4       7.980   4.126   2.107  1.00 13.03           N  
ATOM     48  CA  GLU A   4       8.845   4.609   1.042  1.00 13.03           C  
ATOM     49  C   GLU A   4      10.305   4.480   1.481  1.00 13.03           C  
ATOM     50  O   GLU A   4      10.607   4.695   2.657  1.00 13.03           O  
ATOM     51  CB  GLU A   4       8.515   6.072   0.719  1.00 13.03           C  
ATOM     52  CG  GLU A   4       7.122   6.291   0.143  1.00 13.03           C  
ATOM     53  CD  GLU A   4       6.837   7.740  -0.199  1.00 13.03           C  
ATOM     54  OE1 GLU A   4       7.701   8.559   0.009  1.00 13.03           O  
ATOM     55  OE2 GLU A   4       5.757   8.022  -0.665  1.00 13.03           O  
ATOM     56  H   GLU A   4       7.887   4.664   2.958  1.00 13.03           H  
ATOM     57  HA  GLU A   4       8.655   4.001   0.162  1.00 13.03           H  
ATOM     58 1HB  GLU A   4       8.576   6.657   1.631  1.00 13.03           H  
ATOM     59 2HB  GLU A   4       9.242   6.483   0.025  1.00 13.03           H  
ATOM     60 1HG  GLU A   4       7.019   5.686  -0.759  1.00 13.03           H  
ATOM     61 2HG  GLU A   4       6.382   5.939   0.865  1.00 13.03           H  
ATOM     62  N   PRO A   5      11.256   4.232   0.564  1.00 11.95           N  
ATOM     63  CA  PRO A   5      12.686   4.100   0.824  1.00 11.95           C  
ATOM     64  C   PRO A   5      13.357   5.457   1.021  1.00 11.95           C  
ATOM     65  O   PRO A   5      14.311   5.817   0.335  1.00 11.95           O  
ATOM     66  CB  PRO A   5      13.158   3.401  -0.451  1.00 11.95           C  
ATOM     67  CG  PRO A   5      12.240   3.925  -1.529  1.00 11.95           C  
ATOM     68  CD  PRO A   5      10.888   4.041  -0.858  1.00 11.95           C  
ATOM     69  HA  PRO A   5      12.842   3.456   1.705  1.00 11.95           H  
ATOM     70 1HB  PRO A   5      14.199   3.646  -0.647  1.00 11.95           H  
ATOM     71 2HB  PRO A   5      13.115   2.307  -0.330  1.00 11.95           H  
ATOM     72 1HG  PRO A   5      12.615   4.889  -1.901  1.00 11.95           H  
ATOM     73 2HG  PRO A   5      12.235   3.234  -2.387  1.00 11.95           H  
ATOM     74 1HD  PRO A   5      10.354   4.910  -1.258  1.00 11.95           H  
ATOM     75 2HD  PRO A   5      10.332   3.101  -0.996  1.00 11.95           H  
ATOM     76  N   LYS A   6      12.886   6.193   2.013  1.00 11.10           N  
ATOM     77  CA  LYS A   6      13.352   7.552   2.272  1.00 11.10           C  
ATOM     78  C   LYS A   6      14.834   7.621   2.617  1.00 11.10           C  
ATOM     79  O   LYS A   6      15.516   8.593   2.292  1.00 11.10           O  
ATOM     80  CB  LYS A   6      12.528   8.168   3.397  1.00 11.10           C  
ATOM     81  CG  LYS A   6      11.083   8.463   3.009  1.00 11.10           C  
ATOM     82  CD  LYS A   6      10.296   9.068   4.167  1.00 11.10           C  
ATOM     83  CE  LYS A   6       8.848   9.345   3.767  1.00 11.10           C  
ATOM     84  NZ  LYS A   6       8.058   9.914   4.899  1.00 11.10           N  
ATOM     85  H   LYS A   6      12.126   5.803   2.570  1.00 11.10           H  
ATOM     86  HA  LYS A   6      13.197   8.140   1.367  1.00 11.10           H  
ATOM     87 1HB  LYS A   6      12.514   7.490   4.251  1.00 11.10           H  
ATOM     88 2HB  LYS A   6      12.992   9.098   3.722  1.00 11.10           H  
ATOM     89 1HG  LYS A   6      11.062   9.150   2.163  1.00 11.10           H  
ATOM     90 2HG  LYS A   6      10.604   7.532   2.707  1.00 11.10           H  
ATOM     91 1HD  LYS A   6      10.305   8.379   5.013  1.00 11.10           H  
ATOM     92 2HD  LYS A   6      10.762  10.003   4.477  1.00 11.10           H  
ATOM     93 1HE  LYS A   6       8.836  10.047   2.935  1.00 11.10           H  
ATOM     94 2HE  LYS A   6       8.383   8.411   3.444  1.00 11.10           H  
ATOM     95 1HZ  LYS A   6       7.110  10.080   4.591  1.00 11.10           H  
ATOM     96 2HZ  LYS A   6       8.053   9.263   5.671  1.00 11.10           H  
ATOM     97 3HZ  LYS A   6       8.473  10.785   5.196  1.00 11.10           H  
ATOM     98  N   GLY A   7      15.338   6.589   3.284  1.00 10.29           N  
ATOM     99  CA  GLY A   7      16.730   6.560   3.709  1.00 10.29           C  
ATOM    100  C   GLY A   7      17.677   6.009   2.644  1.00 10.29           C  
ATOM    101  O   GLY A   7      18.879   5.899   2.885  1.00 10.29           O  
ATOM    102  H   GLY A   7      14.735   5.812   3.507  1.00 10.29           H  
ATOM    103 1HA  GLY A   7      17.041   7.568   3.984  1.00 10.29           H  
ATOM    104 2HA  GLY A   7      16.812   5.953   4.609  1.00 10.29           H  
ATOM    105  N   GLU A   8      17.146   5.641   1.475  1.00  9.33           N  
ATOM    106  CA  GLU A   8      17.974   5.071   0.418  1.00  9.33           C  
ATOM    107  C   GLU A   8      18.241   6.088  -0.680  1.00  9.33           C  
ATOM    108  O   GLU A   8      18.872   5.781  -1.698  1.00  9.33           O  
ATOM    109  CB  GLU A   8      17.303   3.840  -0.183  1.00  9.33           C  
ATOM    110  CG  GLU A   8      17.067   2.698   0.814  1.00  9.33           C  
ATOM    111  CD  GLU A   8      16.409   1.474   0.198  1.00  9.33           C  
ATOM    112  OE1 GLU A   8      16.116   1.497  -0.974  1.00  9.33           O  
ATOM    113  OE2 GLU A   8      16.197   0.522   0.911  1.00  9.33           O  
ATOM    114  H   GLU A   8      16.149   5.758   1.288  1.00  9.33           H  
ATOM    115  HA  GLU A   8      18.932   4.774   0.844  1.00  9.33           H  
ATOM    116 1HB  GLU A   8      16.357   4.134  -0.610  1.00  9.33           H  
ATOM    117 2HB  GLU A   8      17.919   3.453  -0.993  1.00  9.33           H  
ATOM    118 1HG  GLU A   8      18.022   2.407   1.249  1.00  9.33           H  
ATOM    119 2HG  GLU A   8      16.432   3.073   1.617  1.00  9.33           H  
ATOM    120  N   ILE A   9      17.782   7.316  -0.492  1.00  8.17           N  
ATOM    121  CA  ILE A   9      17.942   8.271  -1.569  1.00  8.17           C  
ATOM    122  C   ILE A   9      19.301   8.933  -1.505  1.00  8.17           C  
ATOM    123  O   ILE A   9      19.478  10.019  -0.952  1.00  8.17           O  
ATOM    124  CB  ILE A   9      16.849   9.339  -1.517  1.00  8.17           C  
ATOM    125  CG1 ILE A   9      15.471   8.650  -1.436  1.00  8.17           C  
ATOM    126  CG2 ILE A   9      16.961  10.244  -2.739  1.00  8.17           C  
ATOM    127  CD1 ILE A   9      15.179   7.688  -2.565  1.00  8.17           C  
ATOM    128  H   ILE A   9      17.298   7.562   0.363  1.00  8.17           H  
ATOM    129  HA  ILE A   9      17.862   7.745  -2.518  1.00  8.17           H  
ATOM    130  HB  ILE A   9      16.967   9.934  -0.612  1.00  8.17           H  
ATOM    131 1HG1 ILE A   9      15.417   8.096  -0.495  1.00  8.17           H  
ATOM    132 2HG1 ILE A   9      14.697   9.416  -1.428  1.00  8.17           H  
ATOM    133 1HG2 ILE A   9      16.190  11.011  -2.700  1.00  8.17           H  
ATOM    134 2HG2 ILE A   9      17.945  10.717  -2.750  1.00  8.17           H  
ATOM    135 3HG2 ILE A   9      16.838   9.651  -3.645  1.00  8.17           H  
ATOM    136 1HD1 ILE A   9      14.191   7.248  -2.413  1.00  8.17           H  
ATOM    137 2HD1 ILE A   9      15.202   8.219  -3.515  1.00  8.17           H  
ATOM    138 3HD1 ILE A   9      15.928   6.897  -2.571  1.00  8.17           H  
ATOM    139  N   LEU A  10      20.252   8.250  -2.109  1.00  6.96           N  
ATOM    140  CA  LEU A  10      21.640   8.666  -2.115  1.00  6.96           C  
ATOM    141  C   LEU A  10      22.009   9.245  -3.471  1.00  6.96           C  
ATOM    142  O   LEU A  10      22.095   8.521  -4.463  1.00  6.96           O  
ATOM    143  CB  LEU A  10      22.517   7.459  -1.794  1.00  6.96           C  
ATOM    144  CG  LEU A  10      22.162   6.742  -0.489  1.00  6.96           C  
ATOM    145  CD1 LEU A  10      23.079   5.557  -0.310  1.00  6.96           C  
ATOM    146  CD2 LEU A  10      22.253   7.715   0.672  1.00  6.96           C  
ATOM    147  H   LEU A  10      19.974   7.354  -2.508  1.00  6.96           H  
ATOM    148  HA  LEU A  10      21.784   9.432  -1.355  1.00  6.96           H  
ATOM    149 1HB  LEU A  10      22.433   6.740  -2.607  1.00  6.96           H  
ATOM    150 2HB  LEU A  10      23.542   7.783  -1.724  1.00  6.96           H  
ATOM    151  HG  LEU A  10      21.148   6.364  -0.552  1.00  6.96           H  
ATOM    152 1HD1 LEU A  10      22.814   5.031   0.608  1.00  6.96           H  
ATOM    153 2HD1 LEU A  10      22.967   4.882  -1.160  1.00  6.96           H  
ATOM    154 3HD1 LEU A  10      24.109   5.898  -0.249  1.00  6.96           H  
ATOM    155 1HD2 LEU A  10      21.984   7.200   1.597  1.00  6.96           H  
ATOM    156 2HD2 LEU A  10      23.268   8.098   0.749  1.00  6.96           H  
ATOM    157 3HD2 LEU A  10      21.564   8.545   0.508  1.00  6.96           H  
ATOM    158  N   HIS A  11      22.214  10.552  -3.530  1.00  5.90           N  
ATOM    159  CA  HIS A  11      22.500  11.182  -4.811  1.00  5.90           C  
ATOM    160  C   HIS A  11      23.947  10.938  -5.216  1.00  5.90           C  
ATOM    161  O   HIS A  11      24.844  10.919  -4.364  1.00  5.90           O  
ATOM    162  CB  HIS A  11      22.205  12.679  -4.734  1.00  5.90           C  
ATOM    163  CG  HIS A  11      20.743  12.969  -4.522  1.00  5.90           C  
ATOM    164  ND1 HIS A  11      19.791  12.776  -5.504  1.00  5.90           N  
ATOM    165  CD2 HIS A  11      20.073  13.412  -3.431  1.00  5.90           C  
ATOM    166  CE1 HIS A  11      18.600  13.098  -5.026  1.00  5.90           C  
ATOM    167  NE2 HIS A  11      18.745  13.486  -3.773  1.00  5.90           N  
ATOM    168  H   HIS A  11      22.140  11.111  -2.690  1.00  5.90           H  
ATOM    169  HA  HIS A  11      21.863  10.751  -5.583  1.00  5.90           H  
ATOM    170 1HB  HIS A  11      22.772  13.126  -3.917  1.00  5.90           H  
ATOM    171 2HB  HIS A  11      22.524  13.159  -5.660  1.00  5.90           H  
ATOM    172  HD2 HIS A  11      20.505  13.662  -2.461  1.00  5.90           H  
ATOM    173  HE1 HIS A  11      17.659  13.047  -5.573  1.00  5.90           H  
ATOM    174  HE2 HIS A  11      18.003  13.787  -3.157  1.00  5.90           H  
ATOM    175  N   ARG A  12      24.164  10.772  -6.516  1.00  5.06           N  
ATOM    176  CA  ARG A  12      25.491  10.564  -7.082  1.00  5.06           C  
ATOM    177  C   ARG A  12      25.627  11.366  -8.367  1.00  5.06           C  
ATOM    178  O   ARG A  12      24.704  11.392  -9.181  1.00  5.06           O  
ATOM    179  CB  ARG A  12      25.712   9.075  -7.366  1.00  5.06           C  
ATOM    180  CG  ARG A  12      25.741   8.154  -6.111  1.00  5.06           C  
ATOM    181  CD  ARG A  12      26.977   8.370  -5.311  1.00  5.06           C  
ATOM    182  NE  ARG A  12      27.092   7.471  -4.172  1.00  5.06           N  
ATOM    183  CZ  ARG A  12      26.590   7.713  -2.939  1.00  5.06           C  
ATOM    184  NH1 ARG A  12      25.942   8.831  -2.680  1.00  5.06           N  
ATOM    185  NH2 ARG A  12      26.768   6.823  -1.974  1.00  5.06           N  
ATOM    186  H   ARG A  12      23.371  10.793  -7.140  1.00  5.06           H  
ATOM    187  HA  ARG A  12      26.240  10.910  -6.370  1.00  5.06           H  
ATOM    188 1HB  ARG A  12      24.914   8.713  -8.010  1.00  5.06           H  
ATOM    189 2HB  ARG A  12      26.645   8.940  -7.905  1.00  5.06           H  
ATOM    190 1HG  ARG A  12      24.874   8.327  -5.477  1.00  5.06           H  
ATOM    191 2HG  ARG A  12      25.736   7.115  -6.437  1.00  5.06           H  
ATOM    192 1HD  ARG A  12      27.828   8.193  -5.947  1.00  5.06           H  
ATOM    193 2HD  ARG A  12      27.004   9.396  -4.943  1.00  5.06           H  
ATOM    194  HE  ARG A  12      27.586   6.602  -4.313  1.00  5.06           H  
ATOM    195 1HH1 ARG A  12      25.780   9.541  -3.411  1.00  5.06           H  
ATOM    196 2HH1 ARG A  12      25.590   9.002  -1.754  1.00  5.06           H  
ATOM    197 1HH2 ARG A  12      27.270   5.966  -2.163  1.00  5.06           H  
ATOM    198 2HH2 ARG A  12      26.415   7.008  -1.048  1.00  5.06           H  
ATOM    199  N   PHE A  13      26.779  12.001  -8.560  1.00  4.39           N  
ATOM    200  CA  PHE A  13      26.998  12.784  -9.772  1.00  4.39           C  
ATOM    201  C   PHE A  13      28.242  12.317 -10.508  1.00  4.39           C  
ATOM    202  O   PHE A  13      29.368  12.500 -10.037  1.00  4.39           O  
ATOM    203  CB  PHE A  13      27.144  14.260  -9.420  1.00  4.39           C  
ATOM    204  CG  PHE A  13      25.968  14.792  -8.684  1.00  4.39           C  
ATOM    205  CD1 PHE A  13      25.904  14.656  -7.302  1.00  4.39           C  
ATOM    206  CD2 PHE A  13      24.922  15.400  -9.341  1.00  4.39           C  
ATOM    207  CE1 PHE A  13      24.820  15.116  -6.602  1.00  4.39           C  
ATOM    208  CE2 PHE A  13      23.831  15.870  -8.641  1.00  4.39           C  
ATOM    209  CZ  PHE A  13      23.779  15.725  -7.268  1.00  4.39           C  
ATOM    210  H   PHE A  13      27.499  11.946  -7.856  1.00  4.39           H  
ATOM    211  HA  PHE A  13      26.142  12.660 -10.435  1.00  4.39           H  
ATOM    212 1HB  PHE A  13      28.018  14.410  -8.823  1.00  4.39           H  
ATOM    213 2HB  PHE A  13      27.268  14.842 -10.334  1.00  4.39           H  
ATOM    214  HD1 PHE A  13      26.726  14.174  -6.772  1.00  4.39           H  
ATOM    215  HD2 PHE A  13      24.963  15.502 -10.424  1.00  4.39           H  
ATOM    216  HE1 PHE A  13      24.784  14.999  -5.520  1.00  4.39           H  
ATOM    217  HE2 PHE A  13      23.008  16.350  -9.169  1.00  4.39           H  
ATOM    218  HZ  PHE A  13      22.918  16.093  -6.711  1.00  4.39           H  
ATOM    219  N   ARG A  14      28.032  11.694 -11.660  1.00  3.82           N  
ATOM    220  CA  ARG A  14      29.129  11.150 -12.456  1.00  3.82           C  
ATOM    221  C   ARG A  14      29.734  12.210 -13.362  1.00  3.82           C  
ATOM    222  O   ARG A  14      29.028  13.142 -13.748  1.00  3.82           O  
ATOM    223  CB  ARG A  14      28.664   9.959 -13.279  1.00  3.82           C  
ATOM    224  CG  ARG A  14      28.213   8.776 -12.443  1.00  3.82           C  
ATOM    225  CD  ARG A  14      29.391   8.123 -11.807  1.00  3.82           C  
ATOM    226  NE  ARG A  14      29.035   6.945 -11.027  1.00  3.82           N  
ATOM    227  CZ  ARG A  14      29.939   6.150 -10.423  1.00  3.82           C  
ATOM    228  NH1 ARG A  14      31.212   6.423 -10.545  1.00  3.82           N  
ATOM    229  NH2 ARG A  14      29.546   5.104  -9.718  1.00  3.82           N  
ATOM    230  H   ARG A  14      27.082  11.579 -11.985  1.00  3.82           H  
ATOM    231  HA  ARG A  14      29.886  10.800 -11.766  1.00  3.82           H  
ATOM    232 1HB  ARG A  14      27.843  10.253 -13.928  1.00  3.82           H  
ATOM    233 2HB  ARG A  14      29.484   9.617 -13.913  1.00  3.82           H  
ATOM    234 1HG  ARG A  14      27.538   9.116 -11.656  1.00  3.82           H  
ATOM    235 2HG  ARG A  14      27.706   8.046 -13.075  1.00  3.82           H  
ATOM    236 1HD  ARG A  14      30.100   7.821 -12.577  1.00  3.82           H  
ATOM    237 2HD  ARG A  14      29.877   8.835 -11.147  1.00  3.82           H  
ATOM    238  HE  ARG A  14      28.056   6.719 -10.924  1.00  3.82           H  
ATOM    239 1HH1 ARG A  14      31.495   7.233 -11.097  1.00  3.82           H  
ATOM    240 2HH1 ARG A  14      31.911   5.846 -10.105  1.00  3.82           H  
ATOM    241 1HH2 ARG A  14      28.561   4.896  -9.628  1.00  3.82           H  
ATOM    242 2HH2 ARG A  14      30.230   4.513  -9.270  1.00  3.82           H  
ATOM    243  N   ARG A  15      31.002  12.025 -13.753  1.00  3.29           N  
ATOM    244  CA  ARG A  15      31.769  12.959 -14.613  1.00  3.29           C  
ATOM    245  C   ARG A  15      31.039  13.600 -15.785  1.00  3.29           C  
ATOM    246  O   ARG A  15      31.335  14.739 -16.130  1.00  3.29           O  
ATOM    247  CB  ARG A  15      33.004  12.294 -15.164  1.00  3.29           C  
ATOM    248  CG  ARG A  15      33.878  13.140 -16.072  1.00  3.29           C  
ATOM    249  CD  ARG A  15      35.118  12.396 -16.356  1.00  3.29           C  
ATOM    250  NE  ARG A  15      35.986  13.007 -17.319  1.00  3.29           N  
ATOM    251  CZ  ARG A  15      37.191  12.494 -17.635  1.00  3.29           C  
ATOM    252  NH1 ARG A  15      37.609  11.389 -17.028  1.00  3.29           N  
ATOM    253  NH2 ARG A  15      37.952  13.087 -18.544  1.00  3.29           N  
ATOM    254  H   ARG A  15      31.481  11.213 -13.362  1.00  3.29           H  
ATOM    255  HA  ARG A  15      32.120  13.762 -13.973  1.00  3.29           H  
ATOM    256 1HB  ARG A  15      33.637  12.014 -14.344  1.00  3.29           H  
ATOM    257 2HB  ARG A  15      32.735  11.389 -15.707  1.00  3.29           H  
ATOM    258 1HG  ARG A  15      33.359  13.340 -17.010  1.00  3.29           H  
ATOM    259 2HG  ARG A  15      34.131  14.079 -15.578  1.00  3.29           H  
ATOM    260 1HD  ARG A  15      35.671  12.339 -15.426  1.00  3.29           H  
ATOM    261 2HD  ARG A  15      34.878  11.390 -16.699  1.00  3.29           H  
ATOM    262  HE  ARG A  15      35.678  13.846 -17.786  1.00  3.29           H  
ATOM    263 1HH1 ARG A  15      37.016  10.924 -16.301  1.00  3.29           H  
ATOM    264 2HH1 ARG A  15      38.507  10.996 -17.254  1.00  3.29           H  
ATOM    265 1HH2 ARG A  15      37.630  13.928 -19.003  1.00  3.29           H  
ATOM    266 2HH2 ARG A  15      38.854  12.698 -18.777  1.00  3.29           H  
ATOM    267  N   SER A  16      30.132  12.889 -16.439  1.00  2.77           N  
ATOM    268  CA  SER A  16      29.443  13.480 -17.587  1.00  2.77           C  
ATOM    269  C   SER A  16      28.577  14.698 -17.187  1.00  2.77           C  
ATOM    270  O   SER A  16      28.214  15.512 -18.039  1.00  2.77           O  
ATOM    271  CB  SER A  16      28.597  12.435 -18.279  1.00  2.77           C  
ATOM    272  OG  SER A  16      27.560  12.017 -17.459  1.00  2.77           O  
ATOM    273  H   SER A  16      29.908  11.954 -16.134  1.00  2.77           H  
ATOM    274  HA  SER A  16      30.201  13.826 -18.291  1.00  2.77           H  
ATOM    275 1HB  SER A  16      28.187  12.860 -19.194  1.00  2.77           H  
ATOM    276 2HB  SER A  16      29.215  11.584 -18.557  1.00  2.77           H  
ATOM    277  HG  SER A  16      27.204  12.827 -17.069  1.00  2.77           H  
ATOM    278  N   PHE A  17      28.241  14.796 -15.895  1.00  2.28           N  
ATOM    279  CA  PHE A  17      27.452  15.888 -15.336  1.00  2.28           C  
ATOM    280  C   PHE A  17      28.212  16.621 -14.226  1.00  2.28           C  
ATOM    281  O   PHE A  17      27.981  17.805 -13.967  1.00  2.28           O  
ATOM    282  CB  PHE A  17      26.151  15.343 -14.751  1.00  2.28           C  
ATOM    283  CG  PHE A  17      25.297  14.633 -15.755  1.00  2.28           C  
ATOM    284  CD1 PHE A  17      25.208  13.253 -15.750  1.00  2.28           C  
ATOM    285  CD2 PHE A  17      24.593  15.339 -16.716  1.00  2.28           C  
ATOM    286  CE1 PHE A  17      24.429  12.591 -16.681  1.00  2.28           C  
ATOM    287  CE2 PHE A  17      23.815  14.684 -17.648  1.00  2.28           C  
ATOM    288  CZ  PHE A  17      23.732  13.307 -17.631  1.00  2.28           C  
ATOM    289  H   PHE A  17      28.582  14.091 -15.256  1.00  2.28           H  
ATOM    290  HA  PHE A  17      27.225  16.599 -16.130  1.00  2.28           H  
ATOM    291 1HB  PHE A  17      26.387  14.644 -13.946  1.00  2.28           H  
ATOM    292 2HB  PHE A  17      25.575  16.159 -14.321  1.00  2.28           H  
ATOM    293  HD1 PHE A  17      25.764  12.687 -15.000  1.00  2.28           H  
ATOM    294  HD2 PHE A  17      24.660  16.428 -16.731  1.00  2.28           H  
ATOM    295  HE1 PHE A  17      24.369  11.503 -16.666  1.00  2.28           H  
ATOM    296  HE2 PHE A  17      23.267  15.254 -18.399  1.00  2.28           H  
ATOM    297  HZ  PHE A  17      23.120  12.787 -18.366  1.00  2.28           H  
ATOM    298  N   CYS A  18      29.082  15.889 -13.530  1.00  1.86           N  
ATOM    299  CA  CYS A  18      29.767  16.404 -12.355  1.00  1.86           C  
ATOM    300  C   CYS A  18      30.657  17.570 -12.746  1.00  1.86           C  
ATOM    301  O   CYS A  18      31.377  17.526 -13.744  1.00  1.86           O  
ATOM    302  CB  CYS A  18      30.611  15.315 -11.669  1.00  1.86           C  
ATOM    303  SG  CYS A  18      31.322  15.768 -10.018  1.00  1.86           S  
ATOM    304  H   CYS A  18      29.233  14.929 -13.804  1.00  1.86           H  
ATOM    305  HA  CYS A  18      29.028  16.754 -11.640  1.00  1.86           H  
ATOM    306 1HB  CYS A  18      30.005  14.428 -11.537  1.00  1.86           H  
ATOM    307 2HB  CYS A  18      31.434  15.048 -12.317  1.00  1.86           H  
ATOM    308  N   ASP A  19      30.585  18.594 -11.944  1.00  1.52           N  
ATOM    309  CA  ASP A  19      31.332  19.827 -12.055  1.00  1.52           C  
ATOM    310  C   ASP A  19      31.618  20.229 -10.655  1.00  1.52           C  
ATOM    311  O   ASP A  19      30.780  20.021  -9.781  1.00  1.52           O  
ATOM    312  CB  ASP A  19      30.567  20.950 -12.770  1.00  1.52           C  
ATOM    313  CG  ASP A  19      31.444  22.230 -13.011  1.00  1.52           C  
ATOM    314  OD1 ASP A  19      31.629  23.033 -12.079  1.00  1.52           O  
ATOM    315  OD2 ASP A  19      31.907  22.395 -14.112  1.00  1.52           O  
ATOM    316  H   ASP A  19      29.953  18.501 -11.167  1.00  1.52           H  
ATOM    317  HA  ASP A  19      32.274  19.638 -12.571  1.00  1.52           H  
ATOM    318 1HB  ASP A  19      30.211  20.581 -13.736  1.00  1.52           H  
ATOM    319 2HB  ASP A  19      29.692  21.226 -12.188  1.00  1.52           H  
ATOM    320  N   TYR A  20      32.789  20.778 -10.420  1.00  1.30           N  
ATOM    321  CA  TYR A  20      33.138  21.208  -9.089  1.00  1.30           C  
ATOM    322  C   TYR A  20      32.012  22.026  -8.459  1.00  1.30           C  
ATOM    323  O   TYR A  20      31.635  21.764  -7.321  1.00  1.30           O  
ATOM    324  CB  TYR A  20      34.433  22.014  -9.125  1.00  1.30           C  
ATOM    325  CG  TYR A  20      34.859  22.562  -7.787  1.00  1.30           C  
ATOM    326  CD1 TYR A  20      35.513  21.744  -6.873  1.00  1.30           C  
ATOM    327  CD2 TYR A  20      34.612  23.890  -7.482  1.00  1.30           C  
ATOM    328  CE1 TYR A  20      35.914  22.256  -5.657  1.00  1.30           C  
ATOM    329  CE2 TYR A  20      35.013  24.405  -6.268  1.00  1.30           C  
ATOM    330  CZ  TYR A  20      35.664  23.594  -5.355  1.00  1.30           C  
ATOM    331  OH  TYR A  20      36.067  24.109  -4.143  1.00  1.30           O  
ATOM    332  H   TYR A  20      33.432  20.927 -11.186  1.00  1.30           H  
ATOM    333  HA  TYR A  20      33.291  20.322  -8.470  1.00  1.30           H  
ATOM    334 1HB  TYR A  20      35.239  21.390  -9.510  1.00  1.30           H  
ATOM    335 2HB  TYR A  20      34.312  22.855  -9.812  1.00  1.30           H  
ATOM    336  HD1 TYR A  20      35.707  20.700  -7.114  1.00  1.30           H  
ATOM    337  HD2 TYR A  20      34.100  24.527  -8.204  1.00  1.30           H  
ATOM    338  HE1 TYR A  20      36.422  21.612  -4.936  1.00  1.30           H  
ATOM    339  HE2 TYR A  20      34.817  25.451  -6.031  1.00  1.30           H  
ATOM    340  HH  TYR A  20      36.480  23.414  -3.625  1.00  1.30           H  
ATOM    341  N   ASN A  21      31.438  22.992  -9.181  1.00  1.18           N  
ATOM    342  CA  ASN A  21      30.402  23.800  -8.548  1.00  1.18           C  
ATOM    343  C   ASN A  21      29.135  22.990  -8.252  1.00  1.18           C  
ATOM    344  O   ASN A  21      28.465  23.206  -7.243  1.00  1.18           O  
ATOM    345  CB  ASN A  21      30.097  24.998  -9.411  1.00  1.18           C  
ATOM    346  CG  ASN A  21      31.198  26.020  -9.347  1.00  1.18           C  
ATOM    347  OD1 ASN A  21      31.930  26.103  -8.350  1.00  1.18           O  
ATOM    348  ND2 ASN A  21      31.338  26.791 -10.392  1.00  1.18           N  
ATOM    349  H   ASN A  21      31.694  23.140 -10.166  1.00  1.18           H  
ATOM    350  HA  ASN A  21      30.786  24.156  -7.591  1.00  1.18           H  
ATOM    351 1HB  ASN A  21      29.976  24.672 -10.448  1.00  1.18           H  
ATOM    352 2HB  ASN A  21      29.161  25.454  -9.093  1.00  1.18           H  
ATOM    353 1HD2 ASN A  21      32.057  27.483 -10.410  1.00  1.18           H  
ATOM    354 2HD2 ASN A  21      30.730  26.680 -11.179  1.00  1.18           H  
ATOM    355  N   LEU A  22      28.816  22.023  -9.108  1.00  1.17           N  
ATOM    356  CA  LEU A  22      27.641  21.182  -8.885  1.00  1.17           C  
ATOM    357  C   LEU A  22      27.848  20.343  -7.648  1.00  1.17           C  
ATOM    358  O   LEU A  22      26.963  20.238  -6.788  1.00  1.17           O  
ATOM    359  CB  LEU A  22      27.382  20.255 -10.084  1.00  1.17           C  
ATOM    360  CG  LEU A  22      26.218  19.237  -9.940  1.00  1.17           C  
ATOM    361  CD1 LEU A  22      24.914  19.966  -9.709  1.00  1.17           C  
ATOM    362  CD2 LEU A  22      26.149  18.389 -11.210  1.00  1.17           C  
ATOM    363  H   LEU A  22      29.412  21.862  -9.910  1.00  1.17           H  
ATOM    364  HA  LEU A  22      26.774  21.821  -8.731  1.00  1.17           H  
ATOM    365 1HB  LEU A  22      27.179  20.869 -10.958  1.00  1.17           H  
ATOM    366 2HB  LEU A  22      28.284  19.683 -10.279  1.00  1.17           H  
ATOM    367  HG  LEU A  22      26.400  18.589  -9.078  1.00  1.17           H  
ATOM    368 1HD1 LEU A  22      24.108  19.237  -9.604  1.00  1.17           H  
ATOM    369 2HD1 LEU A  22      24.987  20.558  -8.796  1.00  1.17           H  
ATOM    370 3HD1 LEU A  22      24.707  20.620 -10.552  1.00  1.17           H  
ATOM    371 1HD2 LEU A  22      25.345  17.673 -11.129  1.00  1.17           H  
ATOM    372 2HD2 LEU A  22      25.970  19.033 -12.072  1.00  1.17           H  
ATOM    373 3HD2 LEU A  22      27.083  17.869 -11.345  1.00  1.17           H  
ATOM    374  N   CYS A  23      29.016  19.710  -7.595  1.00  1.24           N  
ATOM    375  CA  CYS A  23      29.382  18.817  -6.515  1.00  1.24           C  
ATOM    376  C   CYS A  23      29.419  19.560  -5.186  1.00  1.24           C  
ATOM    377  O   CYS A  23      28.775  19.145  -4.225  1.00  1.24           O  
ATOM    378  CB  CYS A  23      30.737  18.164  -6.794  1.00  1.24           C  
ATOM    379  SG  CYS A  23      31.264  16.987  -5.534  1.00  1.24           S  
ATOM    380  H   CYS A  23      29.684  19.871  -8.342  1.00  1.24           H  
ATOM    381  HA  CYS A  23      28.628  18.035  -6.452  1.00  1.24           H  
ATOM    382 1HB  CYS A  23      30.699  17.646  -7.749  1.00  1.24           H  
ATOM    383 2HB  CYS A  23      31.502  18.938  -6.877  1.00  1.24           H  
ATOM    384  N   VAL A  24      30.090  20.710  -5.142  1.00  1.37           N  
ATOM    385  CA  VAL A  24      30.159  21.467  -3.899  1.00  1.37           C  
ATOM    386  C   VAL A  24      28.791  21.885  -3.407  1.00  1.37           C  
ATOM    387  O   VAL A  24      28.477  21.726  -2.225  1.00  1.37           O  
ATOM    388  CB  VAL A  24      31.012  22.725  -4.074  1.00  1.37           C  
ATOM    389  CG1 VAL A  24      30.877  23.613  -2.864  1.00  1.37           C  
ATOM    390  CG2 VAL A  24      32.448  22.339  -4.234  1.00  1.37           C  
ATOM    391  H   VAL A  24      30.589  21.050  -5.964  1.00  1.37           H  
ATOM    392  HA  VAL A  24      30.624  20.830  -3.146  1.00  1.37           H  
ATOM    393  HB  VAL A  24      30.668  23.272  -4.958  1.00  1.37           H  
ATOM    394 1HG1 VAL A  24      31.485  24.505  -3.005  1.00  1.37           H  
ATOM    395 2HG1 VAL A  24      29.832  23.900  -2.738  1.00  1.37           H  
ATOM    396 3HG1 VAL A  24      31.216  23.078  -1.995  1.00  1.37           H  
ATOM    397 1HG2 VAL A  24      33.037  23.234  -4.361  1.00  1.37           H  
ATOM    398 2HG2 VAL A  24      32.778  21.813  -3.358  1.00  1.37           H  
ATOM    399 3HG2 VAL A  24      32.574  21.697  -5.099  1.00  1.37           H  
ATOM    400  N   VAL A  25      27.951  22.401  -4.300  1.00  1.56           N  
ATOM    401  CA  VAL A  25      26.626  22.798  -3.877  1.00  1.56           C  
ATOM    402  C   VAL A  25      25.814  21.603  -3.405  1.00  1.56           C  
ATOM    403  O   VAL A  25      25.180  21.665  -2.351  1.00  1.56           O  
ATOM    404  CB  VAL A  25      25.895  23.521  -5.008  1.00  1.56           C  
ATOM    405  CG1 VAL A  25      24.434  23.743  -4.620  1.00  1.56           C  
ATOM    406  CG2 VAL A  25      26.584  24.857  -5.259  1.00  1.56           C  
ATOM    407  H   VAL A  25      28.224  22.532  -5.277  1.00  1.56           H  
ATOM    408  HA  VAL A  25      26.730  23.494  -3.044  1.00  1.56           H  
ATOM    409  HB  VAL A  25      25.926  22.906  -5.914  1.00  1.56           H  
ATOM    410 1HG1 VAL A  25      23.917  24.256  -5.429  1.00  1.56           H  
ATOM    411 2HG1 VAL A  25      23.948  22.780  -4.436  1.00  1.56           H  
ATOM    412 3HG1 VAL A  25      24.379  24.347  -3.714  1.00  1.56           H  
ATOM    413 1HG2 VAL A  25      26.078  25.379  -6.070  1.00  1.56           H  
ATOM    414 2HG2 VAL A  25      26.544  25.459  -4.354  1.00  1.56           H  
ATOM    415 3HG2 VAL A  25      27.622  24.690  -5.529  1.00  1.56           H  
ATOM    416  N   SER A  26      25.864  20.497  -4.151  1.00  1.81           N  
ATOM    417  CA  SER A  26      25.103  19.313  -3.790  1.00  1.81           C  
ATOM    418  C   SER A  26      25.545  18.800  -2.422  1.00  1.81           C  
ATOM    419  O   SER A  26      24.714  18.435  -1.571  1.00  1.81           O  
ATOM    420  CB  SER A  26      25.335  18.247  -4.841  1.00  1.81           C  
ATOM    421  OG  SER A  26      24.847  18.673  -6.083  1.00  1.81           O  
ATOM    422  H   SER A  26      26.414  20.477  -5.009  1.00  1.81           H  
ATOM    423  HA  SER A  26      24.046  19.573  -3.751  1.00  1.81           H  
ATOM    424 1HB  SER A  26      26.402  18.029  -4.921  1.00  1.81           H  
ATOM    425 2HB  SER A  26      24.834  17.333  -4.541  1.00  1.81           H  
ATOM    426  HG  SER A  26      25.472  19.379  -6.370  1.00  1.81           H  
ATOM    427  N   CYS A  27      26.853  18.818  -2.187  1.00  2.09           N  
ATOM    428  CA  CYS A  27      27.395  18.376  -0.916  1.00  2.09           C  
ATOM    429  C   CYS A  27      26.920  19.274   0.217  1.00  2.09           C  
ATOM    430  O   CYS A  27      26.477  18.783   1.259  1.00  2.09           O  
ATOM    431  CB  CYS A  27      28.919  18.380  -0.967  1.00  2.09           C  
ATOM    432  SG  CYS A  27      29.629  17.104  -2.011  1.00  2.09           S  
ATOM    433  H   CYS A  27      27.493  19.115  -2.918  1.00  2.09           H  
ATOM    434  HA  CYS A  27      27.049  17.363  -0.725  1.00  2.09           H  
ATOM    435 1HB  CYS A  27      29.260  19.344  -1.345  1.00  2.09           H  
ATOM    436 2HB  CYS A  27      29.325  18.264   0.025  1.00  2.09           H  
ATOM    437  N   LYS A  28      26.916  20.587  -0.000  1.00  2.38           N  
ATOM    438  CA  LYS A  28      26.457  21.477   1.051  1.00  2.38           C  
ATOM    439  C   LYS A  28      24.966  21.285   1.328  1.00  2.38           C  
ATOM    440  O   LYS A  28      24.551  21.193   2.488  1.00  2.38           O  
ATOM    441  CB  LYS A  28      26.812  22.922   0.711  1.00  2.38           C  
ATOM    442  CG  LYS A  28      28.318  23.203   0.834  1.00  2.38           C  
ATOM    443  CD  LYS A  28      28.679  24.634   0.498  1.00  2.38           C  
ATOM    444  CE  LYS A  28      30.170  24.875   0.715  1.00  2.38           C  
ATOM    445  NZ  LYS A  28      30.570  26.268   0.391  1.00  2.38           N  
ATOM    446  H   LYS A  28      27.277  20.972  -0.876  1.00  2.38           H  
ATOM    447  HA  LYS A  28      26.987  21.222   1.961  1.00  2.38           H  
ATOM    448 1HB  LYS A  28      26.511  23.133  -0.319  1.00  2.38           H  
ATOM    449 2HB  LYS A  28      26.269  23.601   1.364  1.00  2.38           H  
ATOM    450 1HG  LYS A  28      28.638  22.984   1.855  1.00  2.38           H  
ATOM    451 2HG  LYS A  28      28.858  22.540   0.163  1.00  2.38           H  
ATOM    452 1HD  LYS A  28      28.436  24.829  -0.548  1.00  2.38           H  
ATOM    453 2HD  LYS A  28      28.108  25.317   1.124  1.00  2.38           H  
ATOM    454 1HE  LYS A  28      30.408  24.674   1.758  1.00  2.38           H  
ATOM    455 2HE  LYS A  28      30.733  24.189   0.093  1.00  2.38           H  
ATOM    456 1HZ  LYS A  28      31.562  26.376   0.556  1.00  2.38           H  
ATOM    457 2HZ  LYS A  28      30.364  26.473  -0.574  1.00  2.38           H  
ATOM    458 3HZ  LYS A  28      30.060  26.904   0.984  1.00  2.38           H  
ATOM    459  N   ASP A  29      24.165  21.113   0.271  1.00  2.60           N  
ATOM    460  CA  ASP A  29      22.727  20.889   0.426  1.00  2.60           C  
ATOM    461  C   ASP A  29      22.444  19.596   1.198  1.00  2.60           C  
ATOM    462  O   ASP A  29      21.443  19.489   1.909  1.00  2.60           O  
ATOM    463  CB  ASP A  29      22.013  20.846  -0.936  1.00  2.60           C  
ATOM    464  CG  ASP A  29      21.868  22.229  -1.633  1.00  2.60           C  
ATOM    465  OD1 ASP A  29      22.118  23.234  -1.003  1.00  2.60           O  
ATOM    466  OD2 ASP A  29      21.467  22.253  -2.780  1.00  2.60           O  
ATOM    467  H   ASP A  29      24.557  21.179  -0.668  1.00  2.60           H  
ATOM    468  HA  ASP A  29      22.314  21.719   0.997  1.00  2.60           H  
ATOM    469 1HB  ASP A  29      22.577  20.190  -1.603  1.00  2.60           H  
ATOM    470 2HB  ASP A  29      21.025  20.408  -0.812  1.00  2.60           H  
ATOM    471  N   SER A  30      23.355  18.629   1.077  1.00  2.73           N  
ATOM    472  CA  SER A  30      23.236  17.324   1.707  1.00  2.73           C  
ATOM    473  C   SER A  30      23.782  17.253   3.148  1.00  2.73           C  
ATOM    474  O   SER A  30      23.716  16.188   3.766  1.00  2.73           O  
ATOM    475  CB  SER A  30      23.953  16.297   0.856  1.00  2.73           C  
ATOM    476  OG  SER A  30      23.381  16.217  -0.426  1.00  2.73           O  
ATOM    477  H   SER A  30      24.147  18.781   0.452  1.00  2.73           H  
ATOM    478  HA  SER A  30      22.178  17.068   1.737  1.00  2.73           H  
ATOM    479 1HB  SER A  30      24.994  16.569   0.760  1.00  2.73           H  
ATOM    480 2HB  SER A  30      23.905  15.326   1.343  1.00  2.73           H  
ATOM    481  HG  SER A  30      23.681  17.035  -0.896  1.00  2.73           H  
ATOM    482  N   GLY A  31      24.328  18.354   3.692  1.00  2.72           N  
ATOM    483  CA  GLY A  31      24.861  18.316   5.065  1.00  2.72           C  
ATOM    484  C   GLY A  31      26.391  18.232   5.197  1.00  2.72           C  
ATOM    485  O   GLY A  31      26.914  17.931   6.272  1.00  2.72           O  
ATOM    486  H   GLY A  31      24.362  19.231   3.168  1.00  2.72           H  
ATOM    487 1HA  GLY A  31      24.519  19.211   5.587  1.00  2.72           H  
ATOM    488 2HA  GLY A  31      24.418  17.475   5.591  1.00  2.72           H  
ATOM    489  N   PHE A  32      27.107  18.487   4.114  1.00  2.62           N  
ATOM    490  CA  PHE A  32      28.566  18.463   4.101  1.00  2.62           C  
ATOM    491  C   PHE A  32      29.075  19.898   3.974  1.00  2.62           C  
ATOM    492  O   PHE A  32      28.276  20.831   3.938  1.00  2.62           O  
ATOM    493  CB  PHE A  32      29.052  17.610   2.952  1.00  2.62           C  
ATOM    494  CG  PHE A  32      28.643  16.177   3.012  1.00  2.62           C  
ATOM    495  CD1 PHE A  32      27.439  15.788   2.481  1.00  2.62           C  
ATOM    496  CD2 PHE A  32      29.465  15.215   3.550  1.00  2.62           C  
ATOM    497  CE1 PHE A  32      27.048  14.474   2.486  1.00  2.62           C  
ATOM    498  CE2 PHE A  32      29.083  13.886   3.556  1.00  2.62           C  
ATOM    499  CZ  PHE A  32      27.872  13.519   3.023  1.00  2.62           C  
ATOM    500  H   PHE A  32      26.636  18.703   3.237  1.00  2.62           H  
ATOM    501  HA  PHE A  32      28.935  18.042   5.038  1.00  2.62           H  
ATOM    502 1HB  PHE A  32      28.655  18.009   2.068  1.00  2.62           H  
ATOM    503 2HB  PHE A  32      30.112  17.660   2.858  1.00  2.62           H  
ATOM    504  HD1 PHE A  32      26.798  16.541   2.055  1.00  2.62           H  
ATOM    505  HD2 PHE A  32      30.420  15.511   3.957  1.00  2.62           H  
ATOM    506  HE1 PHE A  32      26.086  14.191   2.060  1.00  2.62           H  
ATOM    507  HE2 PHE A  32      29.738  13.127   3.974  1.00  2.62           H  
ATOM    508  HZ  PHE A  32      27.569  12.473   3.025  1.00  2.62           H  
ATOM    509  N   ILE A  33      30.390  20.101   3.982  1.00  2.45           N  
ATOM    510  CA  ILE A  33      30.920  21.465   3.867  1.00  2.45           C  
ATOM    511  C   ILE A  33      31.539  21.761   2.505  1.00  2.45           C  
ATOM    512  O   ILE A  33      32.156  22.809   2.296  1.00  2.45           O  
ATOM    513  CB  ILE A  33      31.927  21.756   4.987  1.00  2.45           C  
ATOM    514  CG1 ILE A  33      33.119  20.793   4.899  1.00  2.45           C  
ATOM    515  CG2 ILE A  33      31.222  21.670   6.319  1.00  2.45           C  
ATOM    516  CD1 ILE A  33      34.274  21.157   5.796  1.00  2.45           C  
ATOM    517  H   ILE A  33      31.031  19.306   4.040  1.00  2.45           H  
ATOM    518  HA  ILE A  33      30.094  22.161   4.000  1.00  2.45           H  
ATOM    519  HB  ILE A  33      32.317  22.764   4.857  1.00  2.45           H  
ATOM    520 1HG1 ILE A  33      32.779  19.804   5.179  1.00  2.45           H  
ATOM    521 2HG1 ILE A  33      33.473  20.757   3.868  1.00  2.45           H  
ATOM    522 1HG2 ILE A  33      31.921  21.917   7.108  1.00  2.45           H  
ATOM    523 2HG2 ILE A  33      30.398  22.383   6.339  1.00  2.45           H  
ATOM    524 3HG2 ILE A  33      30.830  20.663   6.466  1.00  2.45           H  
ATOM    525 1HD1 ILE A  33      35.067  20.421   5.682  1.00  2.45           H  
ATOM    526 2HD1 ILE A  33      34.648  22.141   5.520  1.00  2.45           H  
ATOM    527 3HD1 ILE A  33      33.949  21.174   6.825  1.00  2.45           H  
ATOM    528  N   GLY A  34      31.342  20.846   1.571  1.00  2.28           N  
ATOM    529  CA  GLY A  34      31.842  20.990   0.212  1.00  2.28           C  
ATOM    530  C   GLY A  34      32.219  19.636  -0.345  1.00  2.28           C  
ATOM    531  O   GLY A  34      31.900  18.612   0.266  1.00  2.28           O  
ATOM    532  H   GLY A  34      30.817  20.024   1.823  1.00  2.28           H  
ATOM    533 1HA  GLY A  34      31.066  21.433  -0.411  1.00  2.28           H  
ATOM    534 2HA  GLY A  34      32.703  21.656   0.196  1.00  2.28           H  
ATOM    535  N   GLY A  35      32.885  19.639  -1.496  1.00  2.19           N  
ATOM    536  CA  GLY A  35      33.261  18.414  -2.189  1.00  2.19           C  
ATOM    537  C   GLY A  35      33.999  18.688  -3.492  1.00  2.19           C  
ATOM    538  O   GLY A  35      34.374  19.824  -3.784  1.00  2.19           O  
ATOM    539  H   GLY A  35      33.128  20.523  -1.914  1.00  2.19           H  
ATOM    540 1HA  GLY A  35      33.880  17.794  -1.539  1.00  2.19           H  
ATOM    541 2HA  GLY A  35      32.366  17.844  -2.416  1.00  2.19           H  
ATOM    542  N   TYR A  36      34.254  17.624  -4.238  1.00  2.20           N  
ATOM    543  CA  TYR A  36      34.977  17.696  -5.503  1.00  2.20           C  
ATOM    544  C   TYR A  36      34.645  16.511  -6.410  1.00  2.20           C  
ATOM    545  O   TYR A  36      34.143  15.486  -5.952  1.00  2.20           O  
ATOM    546  CB  TYR A  36      36.473  17.731  -5.208  1.00  2.20           C  
ATOM    547  CG  TYR A  36      36.951  16.467  -4.507  1.00  2.20           C  
ATOM    548  CD1 TYR A  36      37.523  15.438  -5.239  1.00  2.20           C  
ATOM    549  CD2 TYR A  36      36.792  16.333  -3.129  1.00  2.20           C  
ATOM    550  CE1 TYR A  36      37.942  14.287  -4.601  1.00  2.20           C  
ATOM    551  CE2 TYR A  36      37.206  15.181  -2.495  1.00  2.20           C  
ATOM    552  CZ  TYR A  36      37.782  14.160  -3.228  1.00  2.20           C  
ATOM    553  OH  TYR A  36      38.203  13.010  -2.596  1.00  2.20           O  
ATOM    554  H   TYR A  36      33.906  16.730  -3.894  1.00  2.20           H  
ATOM    555  HA  TYR A  36      34.681  18.608  -6.023  1.00  2.20           H  
ATOM    556 1HB  TYR A  36      37.029  17.840  -6.140  1.00  2.20           H  
ATOM    557 2HB  TYR A  36      36.707  18.589  -4.577  1.00  2.20           H  
ATOM    558  HD1 TYR A  36      37.645  15.540  -6.317  1.00  2.20           H  
ATOM    559  HD2 TYR A  36      36.339  17.136  -2.550  1.00  2.20           H  
ATOM    560  HE1 TYR A  36      38.397  13.480  -5.174  1.00  2.20           H  
ATOM    561  HE2 TYR A  36      37.079  15.077  -1.417  1.00  2.20           H  
ATOM    562  HH  TYR A  36      37.970  13.051  -1.666  1.00  2.20           H  
ATOM    563  N   CYS A  37      34.968  16.606  -7.694  1.00  2.31           N  
ATOM    564  CA  CYS A  37      34.741  15.447  -8.555  1.00  2.31           C  
ATOM    565  C   CYS A  37      35.993  14.567  -8.506  1.00  2.31           C  
ATOM    566  O   CYS A  37      37.084  15.026  -8.852  1.00  2.31           O  
ATOM    567  CB  CYS A  37      34.458  15.890  -9.992  1.00  2.31           C  
ATOM    568  SG  CYS A  37      32.980  16.960 -10.203  1.00  2.31           S  
ATOM    569  H   CYS A  37      35.372  17.453  -8.067  1.00  2.31           H  
ATOM    570  HA  CYS A  37      33.898  14.872  -8.188  1.00  2.31           H  
ATOM    571 1HB  CYS A  37      35.320  16.431 -10.380  1.00  2.31           H  
ATOM    572 2HB  CYS A  37      34.324  15.008 -10.618  1.00  2.31           H  
ATOM    573  N   SER A  38      35.853  13.330  -8.035  1.00  2.48           N  
ATOM    574  CA  SER A  38      36.995  12.428  -7.863  1.00  2.48           C  
ATOM    575  C   SER A  38      37.435  11.711  -9.126  1.00  2.48           C  
ATOM    576  O   SER A  38      36.666  11.571 -10.087  1.00  2.48           O  
ATOM    577  CB  SER A  38      36.694  11.389  -6.801  1.00  2.48           C  
ATOM    578  OG  SER A  38      35.676  10.521  -7.211  1.00  2.48           O  
ATOM    579  H   SER A  38      34.932  12.993  -7.763  1.00  2.48           H  
ATOM    580  HA  SER A  38      37.840  13.024  -7.516  1.00  2.48           H  
ATOM    581 1HB  SER A  38      37.598  10.817  -6.584  1.00  2.48           H  
ATOM    582 2HB  SER A  38      36.395  11.888  -5.879  1.00  2.48           H  
ATOM    583  HG  SER A  38      34.858  11.062  -7.187  1.00  2.48           H  
ATOM    584  N   GLU A  39      38.624  11.093  -9.028  1.00  2.62           N  
ATOM    585  CA  GLU A  39      39.280  10.266 -10.054  1.00  2.62           C  
ATOM    586  C   GLU A  39      38.470   9.040 -10.495  1.00  2.62           C  
ATOM    587  O   GLU A  39      38.833   8.356 -11.449  1.00  2.62           O  
ATOM    588  CB  GLU A  39      40.655   9.807  -9.550  1.00  2.62           C  
ATOM    589  CG  GLU A  39      40.617   8.884  -8.325  1.00  2.62           C  
ATOM    590  CD  GLU A  39      40.585   9.633  -7.010  1.00  2.62           C  
ATOM    591  OE1 GLU A  39      40.381  10.825  -7.027  1.00  2.62           O  
ATOM    592  OE2 GLU A  39      40.757   9.008  -5.990  1.00  2.62           O  
ATOM    593  H   GLU A  39      39.146  11.253  -8.179  1.00  2.62           H  
ATOM    594  HA  GLU A  39      39.434  10.891 -10.934  1.00  2.62           H  
ATOM    595 1HB  GLU A  39      41.174   9.278 -10.348  1.00  2.62           H  
ATOM    596 2HB  GLU A  39      41.256  10.679  -9.291  1.00  2.62           H  
ATOM    597 1HG  GLU A  39      39.748   8.243  -8.389  1.00  2.62           H  
ATOM    598 2HG  GLU A  39      41.498   8.245  -8.347  1.00  2.62           H  
ATOM    599  N   LEU A  40      37.381   8.768  -9.789  1.00  2.64           N  
ATOM    600  CA  LEU A  40      36.478   7.678 -10.087  1.00  2.64           C  
ATOM    601  C   LEU A  40      35.296   8.206 -10.900  1.00  2.64           C  
ATOM    602  O   LEU A  40      34.269   7.533 -11.029  1.00  2.64           O  
ATOM    603  CB  LEU A  40      35.979   7.036  -8.795  1.00  2.64           C  
ATOM    604  CG  LEU A  40      37.080   6.469  -7.897  1.00  2.64           C  
ATOM    605  CD1 LEU A  40      36.458   5.878  -6.646  1.00  2.64           C  
ATOM    606  CD2 LEU A  40      37.884   5.443  -8.672  1.00  2.64           C  
ATOM    607  H   LEU A  40      37.163   9.370  -9.005  1.00  2.64           H  
ATOM    608  HA  LEU A  40      37.006   6.934 -10.680  1.00  2.64           H  
ATOM    609 1HB  LEU A  40      35.433   7.790  -8.222  1.00  2.64           H  
ATOM    610 2HB  LEU A  40      35.295   6.229  -9.046  1.00  2.64           H  
ATOM    611  HG  LEU A  40      37.740   7.277  -7.582  1.00  2.64           H  
ATOM    612 1HD1 LEU A  40      37.245   5.491  -5.998  1.00  2.64           H  
ATOM    613 2HD1 LEU A  40      35.902   6.653  -6.118  1.00  2.64           H  
ATOM    614 3HD1 LEU A  40      35.783   5.068  -6.921  1.00  2.64           H  
ATOM    615 1HD2 LEU A  40      38.678   5.049  -8.037  1.00  2.64           H  
ATOM    616 2HD2 LEU A  40      37.232   4.628  -8.987  1.00  2.64           H  
ATOM    617 3HD2 LEU A  40      38.325   5.917  -9.552  1.00  2.64           H  
ATOM    618  N   ASP A  41      35.456   9.424 -11.452  1.00  2.48           N  
ATOM    619  CA  ASP A  41      34.430  10.107 -12.233  1.00  2.48           C  
ATOM    620  C   ASP A  41      33.179  10.296 -11.410  1.00  2.48           C  
ATOM    621  O   ASP A  41      32.074  10.046 -11.893  1.00  2.48           O  
ATOM    622  CB  ASP A  41      34.073   9.319 -13.511  1.00  2.48           C  
ATOM    623  CG  ASP A  41      35.203   9.243 -14.558  1.00  2.48           C  
ATOM    624  OD1 ASP A  41      35.970  10.177 -14.651  1.00  2.48           O  
ATOM    625  OD2 ASP A  41      35.263   8.277 -15.271  1.00  2.48           O  
ATOM    626  H   ASP A  41      36.315   9.932 -11.264  1.00  2.48           H  
ATOM    627  HA  ASP A  41      34.814  11.091 -12.507  1.00  2.48           H  
ATOM    628 1HB  ASP A  41      33.807   8.303 -13.251  1.00  2.48           H  
ATOM    629 2HB  ASP A  41      33.196   9.739 -13.967  1.00  2.48           H  
ATOM    630  N   LEU A  42      33.372  10.715 -10.157  1.00  2.19           N  
ATOM    631  CA  LEU A  42      32.263  10.870  -9.210  1.00  2.19           C  
ATOM    632  C   LEU A  42      32.437  11.920  -8.103  1.00  2.19           C  
ATOM    633  O   LEU A  42      33.463  11.955  -7.418  1.00  2.19           O  
ATOM    634  CB  LEU A  42      32.006   9.506  -8.560  1.00  2.19           C  
ATOM    635  CG  LEU A  42      30.924   9.435  -7.485  1.00  2.19           C  
ATOM    636  CD1 LEU A  42      29.570   9.707  -8.098  1.00  2.19           C  
ATOM    637  CD2 LEU A  42      30.962   8.065  -6.847  1.00  2.19           C  
ATOM    638  H   LEU A  42      34.333  10.934  -9.889  1.00  2.19           H  
ATOM    639  HA  LEU A  42      31.384  11.145  -9.785  1.00  2.19           H  
ATOM    640 1HB  LEU A  42      31.734   8.816  -9.338  1.00  2.19           H  
ATOM    641 2HB  LEU A  42      32.942   9.160  -8.113  1.00  2.19           H  
ATOM    642  HG  LEU A  42      31.113  10.189  -6.730  1.00  2.19           H  
ATOM    643 1HD1 LEU A  42      28.822   9.675  -7.332  1.00  2.19           H  
ATOM    644 2HD1 LEU A  42      29.579  10.672  -8.535  1.00  2.19           H  
ATOM    645 3HD1 LEU A  42      29.351   8.969  -8.851  1.00  2.19           H  
ATOM    646 1HD2 LEU A  42      30.208   8.003  -6.070  1.00  2.19           H  
ATOM    647 2HD2 LEU A  42      30.771   7.307  -7.603  1.00  2.19           H  
ATOM    648 3HD2 LEU A  42      31.948   7.902  -6.409  1.00  2.19           H  
ATOM    649  N   CYS A  43      31.398  12.726  -7.884  1.00  1.88           N  
ATOM    650  CA  CYS A  43      31.360  13.690  -6.780  1.00  1.88           C  
ATOM    651  C   CYS A  43      31.557  13.049  -5.410  1.00  1.88           C  
ATOM    652  O   CYS A  43      30.871  12.085  -5.058  1.00  1.88           O  
ATOM    653  CB  CYS A  43      30.019  14.421  -6.753  1.00  1.88           C  
ATOM    654  SG  CYS A  43      29.788  15.594  -5.393  1.00  1.88           S  
ATOM    655  H   CYS A  43      30.602  12.670  -8.520  1.00  1.88           H  
ATOM    656  HA  CYS A  43      32.143  14.419  -6.938  1.00  1.88           H  
ATOM    657 1HB  CYS A  43      29.895  14.964  -7.668  1.00  1.88           H  
ATOM    658 2HB  CYS A  43      29.220  13.689  -6.702  1.00  1.88           H  
ATOM    659  N   SER A  44      32.473  13.618  -4.632  1.00  1.65           N  
ATOM    660  CA  SER A  44      32.779  13.180  -3.279  1.00  1.65           C  
ATOM    661  C   SER A  44      32.672  14.364  -2.339  1.00  1.65           C  
ATOM    662  O   SER A  44      33.113  15.466  -2.665  1.00  1.65           O  
ATOM    663  CB  SER A  44      34.171  12.603  -3.197  1.00  1.65           C  
ATOM    664  OG  SER A  44      34.476  12.220  -1.883  1.00  1.65           O  
ATOM    665  H   SER A  44      33.002  14.394  -5.023  1.00  1.65           H  
ATOM    666  HA  SER A  44      32.052  12.426  -2.975  1.00  1.65           H  
ATOM    667 1HB  SER A  44      34.253  11.744  -3.865  1.00  1.65           H  
ATOM    668 2HB  SER A  44      34.886  13.351  -3.540  1.00  1.65           H  
ATOM    669  HG  SER A  44      34.305  12.995  -1.333  1.00  1.65           H  
ATOM    670  N   CYS A  45      32.090  14.138  -1.169  1.00  1.56           N  
ATOM    671  CA  CYS A  45      31.887  15.234  -0.227  1.00  1.56           C  
ATOM    672  C   CYS A  45      32.812  15.187   0.987  1.00  1.56           C  
ATOM    673  O   CYS A  45      33.273  14.116   1.388  1.00  1.56           O  
ATOM    674  CB  CYS A  45      30.452  15.224   0.250  1.00  1.56           C  
ATOM    675  SG  CYS A  45      29.210  15.365  -1.050  1.00  1.56           S  
ATOM    676  H   CYS A  45      31.759  13.209  -0.943  1.00  1.56           H  
ATOM    677  HA  CYS A  45      32.072  16.169  -0.740  1.00  1.56           H  
ATOM    678 1HB  CYS A  45      30.255  14.322   0.820  1.00  1.56           H  
ATOM    679 2HB  CYS A  45      30.333  16.064   0.900  1.00  1.56           H  
ATOM    680  N   THR A  46      33.042  16.358   1.580  1.00  1.63           N  
ATOM    681  CA  THR A  46      33.830  16.521   2.805  1.00  1.63           C  
ATOM    682  C   THR A  46      32.958  16.785   4.025  1.00  1.63           C  
ATOM    683  O   THR A  46      32.140  17.708   4.034  1.00  1.63           O  
ATOM    684  CB  THR A  46      34.832  17.685   2.676  1.00  1.63           C  
ATOM    685  OG1 THR A  46      35.755  17.414   1.613  1.00  1.63           O  
ATOM    686  CG2 THR A  46      35.594  17.885   3.980  1.00  1.63           C  
ATOM    687  H   THR A  46      32.633  17.183   1.147  1.00  1.63           H  
ATOM    688  HA  THR A  46      34.387  15.600   2.983  1.00  1.63           H  
ATOM    689  HB  THR A  46      34.282  18.601   2.438  1.00  1.63           H  
ATOM    690  HG1 THR A  46      36.257  16.625   1.826  1.00  1.63           H  
ATOM    691 1HG2 THR A  46      36.290  18.716   3.870  1.00  1.63           H  
ATOM    692 2HG2 THR A  46      34.896  18.107   4.786  1.00  1.63           H  
ATOM    693 3HG2 THR A  46      36.147  16.980   4.223  1.00  1.63           H  
ATOM    694  N   ILE A  47      33.141  15.986   5.065  1.00  1.91           N  
ATOM    695  CA  ILE A  47      32.354  16.131   6.281  1.00  1.91           C  
ATOM    696  C   ILE A  47      32.952  17.148   7.240  1.00  1.91           C  
ATOM    697  O   ILE A  47      34.137  17.076   7.566  1.00  1.91           O  
ATOM    698  CB  ILE A  47      32.229  14.781   7.009  1.00  1.91           C  
ATOM    699  CG1 ILE A  47      31.502  13.790   6.135  1.00  1.91           C  
ATOM    700  CG2 ILE A  47      31.484  14.963   8.320  1.00  1.91           C  
ATOM    701  CD1 ILE A  47      31.553  12.380   6.639  1.00  1.91           C  
ATOM    702  H   ILE A  47      33.833  15.250   5.004  1.00  1.91           H  
ATOM    703  HA  ILE A  47      31.355  16.473   6.010  1.00  1.91           H  
ATOM    704  HB  ILE A  47      33.221  14.383   7.211  1.00  1.91           H  
ATOM    705 1HG1 ILE A  47      30.461  14.089   6.080  1.00  1.91           H  
ATOM    706 2HG1 ILE A  47      31.933  13.814   5.132  1.00  1.91           H  
ATOM    707 1HG2 ILE A  47      31.403  14.005   8.828  1.00  1.91           H  
ATOM    708 2HG2 ILE A  47      32.023  15.662   8.959  1.00  1.91           H  
ATOM    709 3HG2 ILE A  47      30.486  15.355   8.121  1.00  1.91           H  
ATOM    710 1HD1 ILE A  47      31.000  11.729   5.961  1.00  1.91           H  
ATOM    711 2HD1 ILE A  47      32.591  12.051   6.692  1.00  1.91           H  
ATOM    712 3HD1 ILE A  47      31.106  12.331   7.631  1.00  1.91           H  
ATOM    713  N   GLY A  48      32.137  18.101   7.669  1.00  2.41           N  
ATOM    714  CA  GLY A  48      32.566  19.102   8.634  1.00  2.41           C  
ATOM    715  C   GLY A  48      31.705  19.007   9.879  1.00  2.41           C  
ATOM    716  O   GLY A  48      31.160  17.947  10.184  1.00  2.41           O  
ATOM    717  H   GLY A  48      31.184  18.117   7.335  1.00  2.41           H  
ATOM    718 1HA  GLY A  48      33.613  18.944   8.892  1.00  2.41           H  
ATOM    719 2HA  GLY A  48      32.485  20.089   8.212  1.00  2.41           H  
ATOM    720  N   TRP A  49      31.582  20.112  10.601  1.00  3.12           N  
ATOM    721  CA  TRP A  49      30.793  20.124  11.826  1.00  3.12           C  
ATOM    722  C   TRP A  49      29.319  20.397  11.554  1.00  3.12           C  
ATOM    723  O   TRP A  49      28.987  21.254  10.735  1.00  3.12           O  
ATOM    724  CB  TRP A  49      31.331  21.176  12.786  1.00  3.12           C  
ATOM    725  CG  TRP A  49      32.666  20.827  13.347  1.00  3.12           C  
ATOM    726  CD1 TRP A  49      33.876  21.289  12.925  1.00  3.12           C  
ATOM    727  CD2 TRP A  49      32.939  19.932  14.449  1.00  3.12           C  
ATOM    728  NE1 TRP A  49      34.879  20.746  13.685  1.00  3.12           N  
ATOM    729  CE2 TRP A  49      34.324  19.914  14.625  1.00  3.12           C  
ATOM    730  CE3 TRP A  49      32.129  19.156  15.291  1.00  3.12           C  
ATOM    731  CZ2 TRP A  49      34.928  19.149  15.610  1.00  3.12           C  
ATOM    732  CZ3 TRP A  49      32.734  18.390  16.279  1.00  3.12           C  
ATOM    733  CH2 TRP A  49      34.099  18.387  16.434  1.00  3.12           C  
ATOM    734  H   TRP A  49      32.047  20.956  10.302  1.00  3.12           H  
ATOM    735  HA  TRP A  49      30.876  19.146  12.300  1.00  3.12           H  
ATOM    736 1HB  TRP A  49      31.410  22.134  12.272  1.00  3.12           H  
ATOM    737 2HB  TRP A  49      30.630  21.302  13.611  1.00  3.12           H  
ATOM    738  HD1 TRP A  49      34.025  21.988  12.104  1.00  3.12           H  
ATOM    739  HE1 TRP A  49      35.867  20.928  13.574  1.00  3.12           H  
ATOM    740  HE3 TRP A  49      31.044  19.156  15.171  1.00  3.12           H  
ATOM    741  HZ2 TRP A  49      36.010  19.134  15.749  1.00  3.12           H  
ATOM    742  HZ3 TRP A  49      32.099  17.789  16.931  1.00  3.12           H  
ATOM    743  HH2 TRP A  49      34.542  17.776  17.222  1.00  3.12           H  
ATOM    744  N   GLN A  50      28.458  19.693  12.280  1.00  3.99           N  
ATOM    745  CA  GLN A  50      27.009  19.872  12.235  1.00  3.99           C  
ATOM    746  C   GLN A  50      26.367  19.030  13.327  1.00  3.99           C  
ATOM    747  O   GLN A  50      26.037  19.553  14.396  1.00  3.99           O  
ATOM    748  OXT GLN A  50      26.563  17.813  13.291  1.00  3.99           O  
ATOM    749  CB  GLN A  50      26.415  19.506  10.859  1.00  3.99           C  
ATOM    750  CG  GLN A  50      24.895  19.735  10.766  1.00  3.99           C  
ATOM    751  CD  GLN A  50      24.307  19.489   9.363  1.00  3.99           C  
ATOM    752  OE1 GLN A  50      24.596  20.211   8.404  1.00  3.99           O  
ATOM    753  NE2 GLN A  50      23.469  18.460   9.251  1.00  3.99           N  
ATOM    754  H   GLN A  50      28.831  18.994  12.906  1.00  3.99           H  
ATOM    755  HA  GLN A  50      26.780  20.919  12.438  1.00  3.99           H  
ATOM    756 1HB  GLN A  50      26.880  20.105  10.076  1.00  3.99           H  
ATOM    757 2HB  GLN A  50      26.620  18.460  10.634  1.00  3.99           H  
ATOM    758 1HG  GLN A  50      24.401  19.056  11.460  1.00  3.99           H  
ATOM    759 2HG  GLN A  50      24.682  20.768  11.045  1.00  3.99           H  
ATOM    760 1HE2 GLN A  50      23.042  18.246   8.371  1.00  3.99           H  
ATOM    761 2HE2 GLN A  50      23.257  17.900  10.052  1.00  3.99           H  
ENDMDL

REMARK ID 637044 DOMAINID 630763 MODEL 4 Har_B_AP02208
MODEL     4
ATOM      1  N   SER A   1       0.183  -0.021   0.486  1.00 13.66           N  
ATOM      2  CA  SER A   1       1.637   0.024   0.359  1.00 13.66           C  
ATOM      3  C   SER A   1       2.122   1.432  -0.001  1.00 13.66           C  
ATOM      4  O   SER A   1       1.877   1.888  -1.116  1.00 13.66           O  
ATOM      5  CB  SER A   1       2.103  -0.927  -0.722  1.00 13.66           C  
ATOM      6  OG  SER A   1       3.497  -0.862  -0.872  1.00 13.66           O  
ATOM      7 1H   SER A   1      -0.075  -0.738   1.150  1.00 13.66           H  
ATOM      8 2H   SER A   1      -0.160   0.873   0.806  1.00 13.66           H  
ATOM      9 3H   SER A   1      -0.226  -0.235  -0.413  1.00 13.66           H  
ATOM     10  HA  SER A   1       2.073  -0.309   1.295  1.00 13.66           H  
ATOM     11 1HB  SER A   1       1.802  -1.944  -0.477  1.00 13.66           H  
ATOM     12 2HB  SER A   1       1.624  -0.659  -1.663  1.00 13.66           H  
ATOM     13  HG  SER A   1       3.734   0.081  -0.814  1.00 13.66           H  
ATOM     14  N   PRO A   2       2.743   2.183   0.926  1.00 13.49           N  
ATOM     15  CA  PRO A   2       3.299   3.499   0.674  1.00 13.49           C  
ATOM     16  C   PRO A   2       4.313   3.372  -0.447  1.00 13.49           C  
ATOM     17  O   PRO A   2       5.032   2.371  -0.505  1.00 13.49           O  
ATOM     18  CB  PRO A   2       3.963   3.851   2.009  1.00 13.49           C  
ATOM     19  CG  PRO A   2       3.199   3.038   3.039  1.00 13.49           C  
ATOM     20  CD  PRO A   2       2.861   1.737   2.333  1.00 13.49           C  
ATOM     21  HA  PRO A   2       2.496   4.204   0.410  1.00 13.49           H  
ATOM     22 1HB  PRO A   2       5.035   3.605   1.971  1.00 13.49           H  
ATOM     23 2HB  PRO A   2       3.892   4.934   2.186  1.00 13.49           H  
ATOM     24 1HG  PRO A   2       3.820   2.884   3.936  1.00 13.49           H  
ATOM     25 2HG  PRO A   2       2.304   3.588   3.366  1.00 13.49           H  
ATOM     26 1HD  PRO A   2       3.684   1.012   2.448  1.00 13.49           H  
ATOM     27 2HD  PRO A   2       1.906   1.370   2.731  1.00 13.49           H  
ATOM     28  N   ILE A   3       4.384   4.372  -1.315  1.00 13.25           N  
ATOM     29  CA  ILE A   3       5.329   4.331  -2.423  1.00 13.25           C  
ATOM     30  C   ILE A   3       6.458   5.335  -2.241  1.00 13.25           C  
ATOM     31  O   ILE A   3       6.218   6.525  -2.037  1.00 13.25           O  
ATOM     32  CB  ILE A   3       4.602   4.604  -3.752  1.00 13.25           C  
ATOM     33  CG1 ILE A   3       3.433   3.598  -3.930  1.00 13.25           C  
ATOM     34  CG2 ILE A   3       5.580   4.517  -4.917  1.00 13.25           C  
ATOM     35  CD1 ILE A   3       3.857   2.138  -3.963  1.00 13.25           C  
ATOM     36  H   ILE A   3       3.771   5.168  -1.216  1.00 13.25           H  
ATOM     37  HA  ILE A   3       5.768   3.335  -2.470  1.00 13.25           H  
ATOM     38  HB  ILE A   3       4.170   5.602  -3.725  1.00 13.25           H  
ATOM     39 1HG1 ILE A   3       2.731   3.725  -3.104  1.00 13.25           H  
ATOM     40 2HG1 ILE A   3       2.916   3.824  -4.861  1.00 13.25           H  
ATOM     41 1HG2 ILE A   3       5.055   4.724  -5.848  1.00 13.25           H  
ATOM     42 2HG2 ILE A   3       6.379   5.249  -4.784  1.00 13.25           H  
ATOM     43 3HG2 ILE A   3       6.012   3.519  -4.958  1.00 13.25           H  
ATOM     44 1HD1 ILE A   3       2.974   1.509  -4.086  1.00 13.25           H  
ATOM     45 2HD1 ILE A   3       4.540   1.974  -4.794  1.00 13.25           H  
ATOM     46 3HD1 ILE A   3       4.353   1.878  -3.031  1.00 13.25           H  
ATOM     47  N   GLU A   4       7.688   4.847  -2.314  1.00 12.88           N  
ATOM     48  CA  GLU A   4       8.857   5.700  -2.177  1.00 12.88           C  
ATOM     49  C   GLU A   4       9.337   6.151  -3.559  1.00 12.88           C  
ATOM     50  O   GLU A   4       9.293   5.351  -4.493  1.00 12.88           O  
ATOM     51  CB  GLU A   4       9.986   4.918  -1.505  1.00 12.88           C  
ATOM     52  CG  GLU A   4       9.747   4.499  -0.075  1.00 12.88           C  
ATOM     53  CD  GLU A   4      10.906   3.674   0.476  1.00 12.88           C  
ATOM     54  OE1 GLU A   4      11.782   3.306  -0.303  1.00 12.88           O  
ATOM     55  OE2 GLU A   4      10.923   3.415   1.653  1.00 12.88           O  
ATOM     56  H   GLU A   4       7.805   3.856  -2.472  1.00 12.88           H  
ATOM     57  HA  GLU A   4       8.575   6.549  -1.563  1.00 12.88           H  
ATOM     58 1HB  GLU A   4      10.141   4.005  -2.058  1.00 12.88           H  
ATOM     59 2HB  GLU A   4      10.912   5.493  -1.551  1.00 12.88           H  
ATOM     60 1HG  GLU A   4       9.618   5.389   0.539  1.00 12.88           H  
ATOM     61 2HG  GLU A   4       8.827   3.915  -0.024  1.00 12.88           H  
ATOM     62  N   PRO A   5       9.814   7.395  -3.731  1.00 12.37           N  
ATOM     63  CA  PRO A   5      10.432   7.869  -4.951  1.00 12.37           C  
ATOM     64  C   PRO A   5      11.794   7.217  -5.064  1.00 12.37           C  
ATOM     65  O   PRO A   5      12.455   7.024  -4.043  1.00 12.37           O  
ATOM     66  CB  PRO A   5      10.517   9.381  -4.726  1.00 12.37           C  
ATOM     67  CG  PRO A   5      10.590   9.536  -3.214  1.00 12.37           C  
ATOM     68  CD  PRO A   5       9.747   8.392  -2.651  1.00 12.37           C  
ATOM     69  HA  PRO A   5       9.795   7.614  -5.812  1.00 12.37           H  
ATOM     70 1HB  PRO A   5      11.404   9.785  -5.235  1.00 12.37           H  
ATOM     71 2HB  PRO A   5       9.639   9.877  -5.166  1.00 12.37           H  
ATOM     72 1HG  PRO A   5      11.639   9.487  -2.883  1.00 12.37           H  
ATOM     73 2HG  PRO A   5      10.212  10.526  -2.918  1.00 12.37           H  
ATOM     74 1HD  PRO A   5      10.229   8.019  -1.737  1.00 12.37           H  
ATOM     75 2HD  PRO A   5       8.704   8.713  -2.482  1.00 12.37           H  
ATOM     76  N   LYS A   6      12.250   6.941  -6.283  1.00 11.69           N  
ATOM     77  CA  LYS A   6      13.587   6.373  -6.464  1.00 11.69           C  
ATOM     78  C   LYS A   6      14.474   7.221  -7.375  1.00 11.69           C  
ATOM     79  O   LYS A   6      15.528   6.771  -7.824  1.00 11.69           O  
ATOM     80  CB  LYS A   6      13.483   4.933  -6.977  1.00 11.69           C  
ATOM     81  CG  LYS A   6      12.701   4.017  -6.018  1.00 11.69           C  
ATOM     82  CD  LYS A   6      13.423   3.869  -4.671  1.00 11.69           C  
ATOM     83  CE  LYS A   6      12.616   3.028  -3.703  1.00 11.69           C  
ATOM     84  NZ  LYS A   6      13.217   3.023  -2.320  1.00 11.69           N  
ATOM     85  H   LYS A   6      11.665   7.102  -7.090  1.00 11.69           H  
ATOM     86  HA  LYS A   6      14.077   6.339  -5.491  1.00 11.69           H  
ATOM     87 1HB  LYS A   6      12.985   4.922  -7.947  1.00 11.69           H  
ATOM     88 2HB  LYS A   6      14.481   4.518  -7.111  1.00 11.69           H  
ATOM     89 1HG  LYS A   6      11.701   4.421  -5.842  1.00 11.69           H  
ATOM     90 2HG  LYS A   6      12.595   3.032  -6.467  1.00 11.69           H  
ATOM     91 1HD  LYS A   6      14.388   3.389  -4.829  1.00 11.69           H  
ATOM     92 2HD  LYS A   6      13.597   4.840  -4.225  1.00 11.69           H  
ATOM     93 1HE  LYS A   6      11.618   3.442  -3.656  1.00 11.69           H  
ATOM     94 2HE  LYS A   6      12.554   2.005  -4.066  1.00 11.69           H  
ATOM     95 1HZ  LYS A   6      12.630   2.482  -1.671  1.00 11.69           H  
ATOM     96 2HZ  LYS A   6      14.140   2.637  -2.341  1.00 11.69           H  
ATOM     97 3HZ  LYS A   6      13.259   3.969  -1.966  1.00 11.69           H  
ATOM     98  N   GLY A   7      14.025   8.431  -7.687  1.00 10.85           N  
ATOM     99  CA  GLY A   7      14.789   9.301  -8.573  1.00 10.85           C  
ATOM    100  C   GLY A   7      16.053   9.816  -7.899  1.00 10.85           C  
ATOM    101  O   GLY A   7      16.087  10.001  -6.682  1.00 10.85           O  
ATOM    102  H   GLY A   7      13.158   8.753  -7.287  1.00 10.85           H  
ATOM    103 1HA  GLY A   7      15.053   8.757  -9.479  1.00 10.85           H  
ATOM    104 2HA  GLY A   7      14.169  10.145  -8.875  1.00 10.85           H  
ATOM    105  N   GLU A   8      17.086  10.063  -8.698  1.00  9.83           N  
ATOM    106  CA  GLU A   8      18.332  10.624  -8.191  1.00  9.83           C  
ATOM    107  C   GLU A   8      18.083  12.006  -7.606  1.00  9.83           C  
ATOM    108  O   GLU A   8      17.402  12.824  -8.228  1.00  9.83           O  
ATOM    109  CB  GLU A   8      19.381  10.694  -9.306  1.00  9.83           C  
ATOM    110  CG  GLU A   8      20.764  11.161  -8.859  1.00  9.83           C  
ATOM    111  CD  GLU A   8      21.787  11.142  -9.978  1.00  9.83           C  
ATOM    112  OE1 GLU A   8      21.425  10.833 -11.088  1.00  9.83           O  
ATOM    113  OE2 GLU A   8      22.931  11.433  -9.714  1.00  9.83           O  
ATOM    114  H   GLU A   8      16.998   9.869  -9.685  1.00  9.83           H  
ATOM    115  HA  GLU A   8      18.706   9.980  -7.394  1.00  9.83           H  
ATOM    116 1HB  GLU A   8      19.492   9.710  -9.761  1.00  9.83           H  
ATOM    117 2HB  GLU A   8      19.037  11.377 -10.083  1.00  9.83           H  
ATOM    118 1HG  GLU A   8      20.684  12.179  -8.476  1.00  9.83           H  
ATOM    119 2HG  GLU A   8      21.107  10.525  -8.046  1.00  9.83           H  
ATOM    120  N   ILE A   9      18.632  12.273  -6.427  1.00  8.69           N  
ATOM    121  CA  ILE A   9      18.459  13.581  -5.818  1.00  8.69           C  
ATOM    122  C   ILE A   9      19.713  14.420  -5.976  1.00  8.69           C  
ATOM    123  O   ILE A   9      20.798  14.017  -5.553  1.00  8.69           O  
ATOM    124  CB  ILE A   9      18.100  13.457  -4.332  1.00  8.69           C  
ATOM    125  CG1 ILE A   9      16.859  12.557  -4.181  1.00  8.69           C  
ATOM    126  CG2 ILE A   9      17.860  14.841  -3.742  1.00  8.69           C  
ATOM    127  CD1 ILE A   9      15.639  13.061  -4.922  1.00  8.69           C  
ATOM    128  H   ILE A   9      19.170  11.562  -5.955  1.00  8.69           H  
ATOM    129  HA  ILE A   9      17.643  14.096  -6.322  1.00  8.69           H  
ATOM    130  HB  ILE A   9      18.919  12.977  -3.800  1.00  8.69           H  
ATOM    131 1HG1 ILE A   9      17.095  11.560  -4.560  1.00  8.69           H  
ATOM    132 2HG1 ILE A   9      16.608  12.475  -3.124  1.00  8.69           H  
ATOM    133 1HG2 ILE A   9      17.610  14.746  -2.688  1.00  8.69           H  
ATOM    134 2HG2 ILE A   9      18.761  15.448  -3.848  1.00  8.69           H  
ATOM    135 3HG2 ILE A   9      17.037  15.324  -4.267  1.00  8.69           H  
ATOM    136 1HD1 ILE A   9      14.812  12.367  -4.769  1.00  8.69           H  
ATOM    137 2HD1 ILE A   9      15.365  14.045  -4.549  1.00  8.69           H  
ATOM    138 3HD1 ILE A   9      15.858  13.125  -5.987  1.00  8.69           H  
ATOM    139  N   LEU A  10      19.557  15.582  -6.592  1.00  7.54           N  
ATOM    140  CA  LEU A  10      20.680  16.464  -6.846  1.00  7.54           C  
ATOM    141  C   LEU A  10      20.612  17.718  -5.987  1.00  7.54           C  
ATOM    142  O   LEU A  10      19.877  18.662  -6.291  1.00  7.54           O  
ATOM    143  CB  LEU A  10      20.700  16.836  -8.327  1.00  7.54           C  
ATOM    144  CG  LEU A  10      20.759  15.642  -9.285  1.00  7.54           C  
ATOM    145  CD1 LEU A  10      20.673  16.136 -10.703  1.00  7.54           C  
ATOM    146  CD2 LEU A  10      22.044  14.880  -9.053  1.00  7.54           C  
ATOM    147  H   LEU A  10      18.633  15.844  -6.907  1.00  7.54           H  
ATOM    148  HA  LEU A  10      21.600  15.935  -6.606  1.00  7.54           H  
ATOM    149 1HB  LEU A  10      19.808  17.415  -8.560  1.00  7.54           H  
ATOM    150 2HB  LEU A  10      21.574  17.453  -8.518  1.00  7.54           H  
ATOM    151  HG  LEU A  10      19.907  14.979  -9.105  1.00  7.54           H  
ATOM    152 1HD1 LEU A  10      20.707  15.282 -11.383  1.00  7.54           H  
ATOM    153 2HD1 LEU A  10      19.737  16.677 -10.845  1.00  7.54           H  
ATOM    154 3HD1 LEU A  10      21.509  16.794 -10.901  1.00  7.54           H  
ATOM    155 1HD2 LEU A  10      22.088  14.029  -9.733  1.00  7.54           H  
ATOM    156 2HD2 LEU A  10      22.895  15.533  -9.238  1.00  7.54           H  
ATOM    157 3HD2 LEU A  10      22.079  14.519  -8.025  1.00  7.54           H  
ATOM    158  N   HIS A  11      21.409  17.758  -4.926  1.00  6.48           N  
ATOM    159  CA  HIS A  11      21.359  18.871  -3.978  1.00  6.48           C  
ATOM    160  C   HIS A  11      22.127  20.079  -4.506  1.00  6.48           C  
ATOM    161  O   HIS A  11      23.185  20.440  -3.997  1.00  6.48           O  
ATOM    162  CB  HIS A  11      21.931  18.434  -2.628  1.00  6.48           C  
ATOM    163  CG  HIS A  11      21.117  17.365  -1.953  1.00  6.48           C  
ATOM    164  ND1 HIS A  11      19.853  17.595  -1.452  1.00  6.48           N  
ATOM    165  CD2 HIS A  11      21.386  16.060  -1.710  1.00  6.48           C  
ATOM    166  CE1 HIS A  11      19.384  16.480  -0.920  1.00  6.48           C  
ATOM    167  NE2 HIS A  11      20.294  15.534  -1.065  1.00  6.48           N  
ATOM    168  H   HIS A  11      22.021  16.973  -4.744  1.00  6.48           H  
ATOM    169  HA  HIS A  11      20.323  19.175  -3.825  1.00  6.48           H  
ATOM    170 1HB  HIS A  11      22.946  18.059  -2.765  1.00  6.48           H  
ATOM    171 2HB  HIS A  11      21.987  19.297  -1.961  1.00  6.48           H  
ATOM    172  HD2 HIS A  11      22.300  15.525  -1.975  1.00  6.48           H  
ATOM    173  HE1 HIS A  11      18.410  16.360  -0.447  1.00  6.48           H  
ATOM    174  HE2 HIS A  11      20.208  14.577  -0.755  1.00  6.48           H  
ATOM    175  N   ARG A  12      21.571  20.690  -5.545  1.00  5.55           N  
ATOM    176  CA  ARG A  12      22.175  21.824  -6.240  1.00  5.55           C  
ATOM    177  C   ARG A  12      22.011  23.151  -5.508  1.00  5.55           C  
ATOM    178  O   ARG A  12      22.827  24.054  -5.677  1.00  5.55           O  
ATOM    179  CB  ARG A  12      21.607  21.948  -7.645  1.00  5.55           C  
ATOM    180  CG  ARG A  12      22.020  20.828  -8.598  1.00  5.55           C  
ATOM    181  CD  ARG A  12      21.432  20.998  -9.959  1.00  5.55           C  
ATOM    182  NE  ARG A  12      21.878  19.954 -10.880  1.00  5.55           N  
ATOM    183  CZ  ARG A  12      21.472  19.832 -12.162  1.00  5.55           C  
ATOM    184  NH1 ARG A  12      20.612  20.688 -12.667  1.00  5.55           N  
ATOM    185  NH2 ARG A  12      21.942  18.851 -12.914  1.00  5.55           N  
ATOM    186  H   ARG A  12      20.699  20.289  -5.889  1.00  5.55           H  
ATOM    187  HA  ARG A  12      23.244  21.627  -6.333  1.00  5.55           H  
ATOM    188 1HB  ARG A  12      20.520  21.973  -7.600  1.00  5.55           H  
ATOM    189 2HB  ARG A  12      21.942  22.881  -8.079  1.00  5.55           H  
ATOM    190 1HG  ARG A  12      23.106  20.810  -8.689  1.00  5.55           H  
ATOM    191 2HG  ARG A  12      21.673  19.876  -8.195  1.00  5.55           H  
ATOM    192 1HD  ARG A  12      20.345  20.948  -9.889  1.00  5.55           H  
ATOM    193 2HD  ARG A  12      21.725  21.965 -10.366  1.00  5.55           H  
ATOM    194  HE  ARG A  12      22.541  19.275 -10.533  1.00  5.55           H  
ATOM    195 1HH1 ARG A  12      20.253  21.439 -12.098  1.00  5.55           H  
ATOM    196 2HH1 ARG A  12      20.311  20.594 -13.627  1.00  5.55           H  
ATOM    197 1HH2 ARG A  12      22.609  18.194 -12.532  1.00  5.55           H  
ATOM    198 2HH2 ARG A  12      21.640  18.761 -13.873  1.00  5.55           H  
ATOM    199  N   PHE A  13      20.966  23.276  -4.690  1.00  4.70           N  
ATOM    200  CA  PHE A  13      20.675  24.532  -3.993  1.00  4.70           C  
ATOM    201  C   PHE A  13      20.518  25.697  -4.971  1.00  4.70           C  
ATOM    202  O   PHE A  13      20.491  25.518  -6.194  1.00  4.70           O  
ATOM    203  CB  PHE A  13      21.816  24.931  -3.026  1.00  4.70           C  
ATOM    204  CG  PHE A  13      22.089  24.058  -1.857  1.00  4.70           C  
ATOM    205  CD1 PHE A  13      22.946  22.977  -1.963  1.00  4.70           C  
ATOM    206  CD2 PHE A  13      21.534  24.352  -0.620  1.00  4.70           C  
ATOM    207  CE1 PHE A  13      23.233  22.202  -0.869  1.00  4.70           C  
ATOM    208  CE2 PHE A  13      21.822  23.582   0.483  1.00  4.70           C  
ATOM    209  CZ  PHE A  13      22.672  22.502   0.359  1.00  4.70           C  
ATOM    210  H   PHE A  13      20.350  22.486  -4.567  1.00  4.70           H  
ATOM    211  HA  PHE A  13      19.745  24.417  -3.434  1.00  4.70           H  
ATOM    212 1HB  PHE A  13      22.746  25.064  -3.561  1.00  4.70           H  
ATOM    213 2HB  PHE A  13      21.584  25.898  -2.616  1.00  4.70           H  
ATOM    214  HD1 PHE A  13      23.399  22.743  -2.923  1.00  4.70           H  
ATOM    215  HD2 PHE A  13      20.871  25.215  -0.521  1.00  4.70           H  
ATOM    216  HE1 PHE A  13      23.910  21.354  -0.972  1.00  4.70           H  
ATOM    217  HE2 PHE A  13      21.385  23.828   1.451  1.00  4.70           H  
ATOM    218  HZ  PHE A  13      22.905  21.890   1.228  1.00  4.70           H  
ATOM    219  N   ARG A  14      20.341  26.884  -4.400  1.00  3.92           N  
ATOM    220  CA  ARG A  14      20.273  28.151  -5.116  1.00  3.92           C  
ATOM    221  C   ARG A  14      21.074  29.108  -4.252  1.00  3.92           C  
ATOM    222  O   ARG A  14      20.971  29.008  -3.036  1.00  3.92           O  
ATOM    223  CB  ARG A  14      18.852  28.664  -5.298  1.00  3.92           C  
ATOM    224  CG  ARG A  14      17.947  27.801  -6.163  1.00  3.92           C  
ATOM    225  CD  ARG A  14      18.383  27.841  -7.581  1.00  3.92           C  
ATOM    226  NE  ARG A  14      17.481  27.120  -8.461  1.00  3.92           N  
ATOM    227  CZ  ARG A  14      17.512  25.791  -8.699  1.00  3.92           C  
ATOM    228  NH1 ARG A  14      18.386  25.008  -8.096  1.00  3.92           N  
ATOM    229  NH2 ARG A  14      16.643  25.268  -9.550  1.00  3.92           N  
ATOM    230  H   ARG A  14      20.301  26.921  -3.397  1.00  3.92           H  
ATOM    231  HA  ARG A  14      20.733  28.043  -6.092  1.00  3.92           H  
ATOM    232 1HB  ARG A  14      18.381  28.770  -4.331  1.00  3.92           H  
ATOM    233 2HB  ARG A  14      18.888  29.655  -5.751  1.00  3.92           H  
ATOM    234 1HG  ARG A  14      17.970  26.768  -5.824  1.00  3.92           H  
ATOM    235 2HG  ARG A  14      16.926  28.177  -6.108  1.00  3.92           H  
ATOM    236 1HD  ARG A  14      18.432  28.875  -7.917  1.00  3.92           H  
ATOM    237 2HD  ARG A  14      19.373  27.392  -7.665  1.00  3.92           H  
ATOM    238  HE  ARG A  14      16.787  27.662  -8.953  1.00  3.92           H  
ATOM    239 1HH1 ARG A  14      19.063  25.382  -7.406  1.00  3.92           H  
ATOM    240 2HH1 ARG A  14      18.382  24.023  -8.290  1.00  3.92           H  
ATOM    241 1HH2 ARG A  14      15.969  25.863 -10.013  1.00  3.92           H  
ATOM    242 2HH2 ARG A  14      16.652  24.277  -9.734  1.00  3.92           H  
ATOM    243  N   ARG A  15      21.811  30.048  -4.834  1.00  3.23           N  
ATOM    244  CA  ARG A  15      22.722  30.942  -4.082  1.00  3.23           C  
ATOM    245  C   ARG A  15      22.229  31.474  -2.733  1.00  3.23           C  
ATOM    246  O   ARG A  15      22.967  31.414  -1.738  1.00  3.23           O  
ATOM    247  CB  ARG A  15      23.095  32.117  -4.953  1.00  3.23           C  
ATOM    248  CG  ARG A  15      24.026  33.156  -4.391  1.00  3.23           C  
ATOM    249  CD  ARG A  15      24.380  34.064  -5.502  1.00  3.23           C  
ATOM    250  NE  ARG A  15      25.162  35.202  -5.137  1.00  3.23           N  
ATOM    251  CZ  ARG A  15      25.613  36.083  -6.050  1.00  3.23           C  
ATOM    252  NH1 ARG A  15      25.338  35.883  -7.335  1.00  3.23           N  
ATOM    253  NH2 ARG A  15      26.324  37.135  -5.672  1.00  3.23           N  
ATOM    254  H   ARG A  15      21.841  30.052  -5.851  1.00  3.23           H  
ATOM    255  HA  ARG A  15      23.642  30.398  -3.932  1.00  3.23           H  
ATOM    256 1HB  ARG A  15      23.605  31.743  -5.804  1.00  3.23           H  
ATOM    257 2HB  ARG A  15      22.197  32.625  -5.305  1.00  3.23           H  
ATOM    258 1HG  ARG A  15      23.532  33.725  -3.603  1.00  3.23           H  
ATOM    259 2HG  ARG A  15      24.933  32.686  -4.010  1.00  3.23           H  
ATOM    260 1HD  ARG A  15      24.967  33.489  -6.212  1.00  3.23           H  
ATOM    261 2HD  ARG A  15      23.471  34.415  -5.993  1.00  3.23           H  
ATOM    262  HE  ARG A  15      25.374  35.358  -4.164  1.00  3.23           H  
ATOM    263 1HH1 ARG A  15      24.785  35.044  -7.640  1.00  3.23           H  
ATOM    264 2HH1 ARG A  15      25.666  36.531  -8.029  1.00  3.23           H  
ATOM    265 1HH2 ARG A  15      26.530  37.282  -4.693  1.00  3.23           H  
ATOM    266 2HH2 ARG A  15      26.659  37.790  -6.362  1.00  3.23           H  
ATOM    267  N   SER A  16      20.975  31.920  -2.660  1.00  2.64           N  
ATOM    268  CA  SER A  16      20.427  32.478  -1.419  1.00  2.64           C  
ATOM    269  C   SER A  16      20.289  31.445  -0.286  1.00  2.64           C  
ATOM    270  O   SER A  16      20.149  31.810   0.883  1.00  2.64           O  
ATOM    271  CB  SER A  16      19.084  33.125  -1.696  1.00  2.64           C  
ATOM    272  OG  SER A  16      18.132  32.176  -2.061  1.00  2.64           O  
ATOM    273  H   SER A  16      20.402  31.905  -3.490  1.00  2.64           H  
ATOM    274  HA  SER A  16      21.109  33.257  -1.075  1.00  2.64           H  
ATOM    275 1HB  SER A  16      18.748  33.651  -0.804  1.00  2.64           H  
ATOM    276 2HB  SER A  16      19.191  33.860  -2.490  1.00  2.64           H  
ATOM    277  HG  SER A  16      18.119  31.524  -1.344  1.00  2.64           H  
ATOM    278  N   PHE A  17      20.315  30.166  -0.647  1.00  2.18           N  
ATOM    279  CA  PHE A  17      20.201  29.055   0.282  1.00  2.18           C  
ATOM    280  C   PHE A  17      21.474  28.214   0.253  1.00  2.18           C  
ATOM    281  O   PHE A  17      21.717  27.410   1.149  1.00  2.18           O  
ATOM    282  CB  PHE A  17      19.010  28.188  -0.105  1.00  2.18           C  
ATOM    283  CG  PHE A  17      17.732  28.956  -0.137  1.00  2.18           C  
ATOM    284  CD1 PHE A  17      17.056  29.135  -1.328  1.00  2.18           C  
ATOM    285  CD2 PHE A  17      17.215  29.525   1.011  1.00  2.18           C  
ATOM    286  CE1 PHE A  17      15.885  29.859  -1.374  1.00  2.18           C  
ATOM    287  CE2 PHE A  17      16.045  30.252   0.973  1.00  2.18           C  
ATOM    288  CZ  PHE A  17      15.378  30.418  -0.222  1.00  2.18           C  
ATOM    289  H   PHE A  17      20.448  29.946  -1.621  1.00  2.18           H  
ATOM    290  HA  PHE A  17      20.060  29.445   1.290  1.00  2.18           H  
ATOM    291 1HB  PHE A  17      19.182  27.762  -1.095  1.00  2.18           H  
ATOM    292 2HB  PHE A  17      18.906  27.365   0.599  1.00  2.18           H  
ATOM    293  HD1 PHE A  17      17.462  28.697  -2.234  1.00  2.18           H  
ATOM    294  HD2 PHE A  17      17.748  29.397   1.956  1.00  2.18           H  
ATOM    295  HE1 PHE A  17      15.362  29.991  -2.322  1.00  2.18           H  
ATOM    296  HE2 PHE A  17      15.649  30.696   1.886  1.00  2.18           H  
ATOM    297  HZ  PHE A  17      14.453  30.993  -0.256  1.00  2.18           H  
ATOM    298  N   CYS A  18      22.246  28.384  -0.821  1.00  1.84           N  
ATOM    299  CA  CYS A  18      23.471  27.632  -1.072  1.00  1.84           C  
ATOM    300  C   CYS A  18      24.502  27.905  -0.005  1.00  1.84           C  
ATOM    301  O   CYS A  18      24.932  26.985   0.679  1.00  1.84           O  
ATOM    302  CB  CYS A  18      24.049  28.014  -2.441  1.00  1.84           C  
ATOM    303  SG  CYS A  18      25.554  27.152  -2.956  1.00  1.84           S  
ATOM    304  H   CYS A  18      21.950  29.065  -1.505  1.00  1.84           H  
ATOM    305  HA  CYS A  18      23.242  26.571  -1.065  1.00  1.84           H  
ATOM    306 1HB  CYS A  18      23.300  27.851  -3.207  1.00  1.84           H  
ATOM    307 2HB  CYS A  18      24.277  29.066  -2.423  1.00  1.84           H  
ATOM    308  N   ASP A  19      24.827  29.194   0.174  1.00  1.61           N  
ATOM    309  CA  ASP A  19      25.874  29.701   1.082  1.00  1.61           C  
ATOM    310  C   ASP A  19      27.190  28.888   0.999  1.00  1.61           C  
ATOM    311  O   ASP A  19      27.238  27.705   0.681  1.00  1.61           O  
ATOM    312  CB  ASP A  19      25.359  29.762   2.531  1.00  1.61           C  
ATOM    313  CG  ASP A  19      26.284  30.560   3.537  1.00  1.61           C  
ATOM    314  OD1 ASP A  19      27.372  30.995   3.165  1.00  1.61           O  
ATOM    315  OD2 ASP A  19      25.868  30.716   4.663  1.00  1.61           O  
ATOM    316  H   ASP A  19      24.339  29.875  -0.416  1.00  1.61           H  
ATOM    317  HA  ASP A  19      26.103  30.724   0.779  1.00  1.61           H  
ATOM    318 1HB  ASP A  19      24.367  30.222   2.534  1.00  1.61           H  
ATOM    319 2HB  ASP A  19      25.237  28.744   2.906  1.00  1.61           H  
ATOM    320  N   TYR A  20      28.293  29.517   1.314  1.00  1.48           N  
ATOM    321  CA  TYR A  20      29.545  28.795   1.185  1.00  1.48           C  
ATOM    322  C   TYR A  20      29.583  27.569   2.089  1.00  1.48           C  
ATOM    323  O   TYR A  20      29.858  26.459   1.635  1.00  1.48           O  
ATOM    324  CB  TYR A  20      30.734  29.707   1.456  1.00  1.48           C  
ATOM    325  CG  TYR A  20      32.068  28.999   1.390  1.00  1.48           C  
ATOM    326  CD1 TYR A  20      32.627  28.688   0.154  1.00  1.48           C  
ATOM    327  CD2 TYR A  20      32.743  28.683   2.555  1.00  1.48           C  
ATOM    328  CE1 TYR A  20      33.853  28.058   0.090  1.00  1.48           C  
ATOM    329  CE2 TYR A  20      33.969  28.055   2.496  1.00  1.48           C  
ATOM    330  CZ  TYR A  20      34.527  27.744   1.269  1.00  1.48           C  
ATOM    331  OH  TYR A  20      35.755  27.122   1.210  1.00  1.48           O  
ATOM    332  H   TYR A  20      28.233  30.466   1.677  1.00  1.48           H  
ATOM    333  HA  TYR A  20      29.621  28.438   0.158  1.00  1.48           H  
ATOM    334 1HB  TYR A  20      30.741  30.522   0.733  1.00  1.48           H  
ATOM    335 2HB  TYR A  20      30.630  30.149   2.448  1.00  1.48           H  
ATOM    336  HD1 TYR A  20      32.096  28.939  -0.764  1.00  1.48           H  
ATOM    337  HD2 TYR A  20      32.304  28.932   3.520  1.00  1.48           H  
ATOM    338  HE1 TYR A  20      34.291  27.810  -0.878  1.00  1.48           H  
ATOM    339  HE2 TYR A  20      34.498  27.809   3.416  1.00  1.48           H  
ATOM    340  HH  TYR A  20      35.978  26.946   0.293  1.00  1.48           H  
ATOM    341  N   ASN A  21      29.292  27.763   3.370  1.00  1.44           N  
ATOM    342  CA  ASN A  21      29.397  26.663   4.317  1.00  1.44           C  
ATOM    343  C   ASN A  21      28.423  25.512   4.080  1.00  1.44           C  
ATOM    344  O   ASN A  21      28.799  24.352   4.243  1.00  1.44           O  
ATOM    345  CB  ASN A  21      29.243  27.199   5.721  1.00  1.44           C  
ATOM    346  CG  ASN A  21      30.469  27.939   6.168  1.00  1.44           C  
ATOM    347  OD1 ASN A  21      31.568  27.686   5.660  1.00  1.44           O  
ATOM    348  ND2 ASN A  21      30.309  28.844   7.096  1.00  1.44           N  
ATOM    349  H   ASN A  21      29.026  28.690   3.684  1.00  1.44           H  
ATOM    350  HA  ASN A  21      30.402  26.246   4.224  1.00  1.44           H  
ATOM    351 1HB  ASN A  21      28.385  27.876   5.758  1.00  1.44           H  
ATOM    352 2HB  ASN A  21      29.046  26.376   6.409  1.00  1.44           H  
ATOM    353 1HD2 ASN A  21      31.096  29.366   7.428  1.00  1.44           H  
ATOM    354 2HD2 ASN A  21      29.398  29.019   7.473  1.00  1.44           H  
ATOM    355  N   LEU A  22      27.188  25.788   3.664  1.00  1.49           N  
ATOM    356  CA  LEU A  22      26.273  24.668   3.467  1.00  1.49           C  
ATOM    357  C   LEU A  22      26.680  23.888   2.235  1.00  1.49           C  
ATOM    358  O   LEU A  22      26.600  22.653   2.217  1.00  1.49           O  
ATOM    359  CB  LEU A  22      24.833  25.137   3.338  1.00  1.49           C  
ATOM    360  CG  LEU A  22      24.215  25.730   4.568  1.00  1.49           C  
ATOM    361  CD1 LEU A  22      22.865  26.293   4.189  1.00  1.49           C  
ATOM    362  CD2 LEU A  22      24.096  24.663   5.642  1.00  1.49           C  
ATOM    363  H   LEU A  22      26.890  26.741   3.497  1.00  1.49           H  
ATOM    364  HA  LEU A  22      26.342  24.005   4.329  1.00  1.49           H  
ATOM    365 1HB  LEU A  22      24.796  25.884   2.617  1.00  1.49           H  
ATOM    366 2HB  LEU A  22      24.214  24.308   3.000  1.00  1.49           H  
ATOM    367  HG  LEU A  22      24.834  26.549   4.935  1.00  1.49           H  
ATOM    368 1HD1 LEU A  22      22.397  26.744   5.061  1.00  1.49           H  
ATOM    369 2HD1 LEU A  22      23.000  27.053   3.413  1.00  1.49           H  
ATOM    370 3HD1 LEU A  22      22.230  25.496   3.804  1.00  1.49           H  
ATOM    371 1HD2 LEU A  22      23.641  25.094   6.534  1.00  1.49           H  
ATOM    372 2HD2 LEU A  22      23.474  23.846   5.276  1.00  1.49           H  
ATOM    373 3HD2 LEU A  22      25.088  24.281   5.888  1.00  1.49           H  
ATOM    374  N   CYS A  23      27.147  24.600   1.200  1.00  1.60           N  
ATOM    375  CA  CYS A  23      27.603  23.915   0.002  1.00  1.60           C  
ATOM    376  C   CYS A  23      28.775  23.006   0.328  1.00  1.60           C  
ATOM    377  O   CYS A  23      28.759  21.819  -0.002  1.00  1.60           O  
ATOM    378  CB  CYS A  23      28.015  24.919  -1.073  1.00  1.60           C  
ATOM    379  SG  CYS A  23      28.600  24.174  -2.623  1.00  1.60           S  
ATOM    380  H   CYS A  23      27.174  25.617   1.223  1.00  1.60           H  
ATOM    381  HA  CYS A  23      26.782  23.311  -0.379  1.00  1.60           H  
ATOM    382 1HB  CYS A  23      27.173  25.556  -1.298  1.00  1.60           H  
ATOM    383 2HB  CYS A  23      28.807  25.562  -0.686  1.00  1.60           H  
ATOM    384  N   VAL A  24      29.772  23.539   1.039  1.00  1.75           N  
ATOM    385  CA  VAL A  24      30.953  22.755   1.366  1.00  1.75           C  
ATOM    386  C   VAL A  24      30.613  21.536   2.203  1.00  1.75           C  
ATOM    387  O   VAL A  24      31.100  20.436   1.923  1.00  1.75           O  
ATOM    388  CB  VAL A  24      31.974  23.609   2.120  1.00  1.75           C  
ATOM    389  CG1 VAL A  24      33.088  22.735   2.650  1.00  1.75           C  
ATOM    390  CG2 VAL A  24      32.544  24.643   1.185  1.00  1.75           C  
ATOM    391  H   VAL A  24      29.727  24.522   1.318  1.00  1.75           H  
ATOM    392  HA  VAL A  24      31.405  22.423   0.432  1.00  1.75           H  
ATOM    393  HB  VAL A  24      31.480  24.099   2.964  1.00  1.75           H  
ATOM    394 1HG1 VAL A  24      33.804  23.354   3.187  1.00  1.75           H  
ATOM    395 2HG1 VAL A  24      32.672  21.986   3.326  1.00  1.75           H  
ATOM    396 3HG1 VAL A  24      33.579  22.249   1.824  1.00  1.75           H  
ATOM    397 1HG2 VAL A  24      33.258  25.246   1.724  1.00  1.75           H  
ATOM    398 2HG2 VAL A  24      33.035  24.153   0.362  1.00  1.75           H  
ATOM    399 3HG2 VAL A  24      31.759  25.277   0.797  1.00  1.75           H  
ATOM    400  N   VAL A  25      29.764  21.701   3.212  1.00  1.95           N  
ATOM    401  CA  VAL A  25      29.376  20.558   4.018  1.00  1.95           C  
ATOM    402  C   VAL A  25      28.630  19.525   3.185  1.00  1.95           C  
ATOM    403  O   VAL A  25      28.927  18.334   3.265  1.00  1.95           O  
ATOM    404  CB  VAL A  25      28.510  20.993   5.205  1.00  1.95           C  
ATOM    405  CG1 VAL A  25      27.940  19.760   5.903  1.00  1.95           C  
ATOM    406  CG2 VAL A  25      29.362  21.791   6.179  1.00  1.95           C  
ATOM    407  H   VAL A  25      29.385  22.625   3.432  1.00  1.95           H  
ATOM    408  HA  VAL A  25      30.282  20.096   4.410  1.00  1.95           H  
ATOM    409  HB  VAL A  25      27.680  21.607   4.843  1.00  1.95           H  
ATOM    410 1HG1 VAL A  25      27.322  20.069   6.744  1.00  1.95           H  
ATOM    411 2HG1 VAL A  25      27.329  19.186   5.200  1.00  1.95           H  
ATOM    412 3HG1 VAL A  25      28.753  19.128   6.264  1.00  1.95           H  
ATOM    413 1HG2 VAL A  25      28.750  22.107   7.021  1.00  1.95           H  
ATOM    414 2HG2 VAL A  25      30.181  21.168   6.534  1.00  1.95           H  
ATOM    415 3HG2 VAL A  25      29.769  22.663   5.681  1.00  1.95           H  
ATOM    416  N   SER A  26      27.692  19.981   2.349  1.00  2.18           N  
ATOM    417  CA  SER A  26      26.916  19.080   1.514  1.00  2.18           C  
ATOM    418  C   SER A  26      27.837  18.307   0.579  1.00  2.18           C  
ATOM    419  O   SER A  26      27.657  17.101   0.351  1.00  2.18           O  
ATOM    420  CB  SER A  26      25.916  19.882   0.708  1.00  2.18           C  
ATOM    421  OG  SER A  26      25.001  20.508   1.558  1.00  2.18           O  
ATOM    422  H   SER A  26      27.486  20.979   2.303  1.00  2.18           H  
ATOM    423  HA  SER A  26      26.389  18.374   2.156  1.00  2.18           H  
ATOM    424 1HB  SER A  26      26.438  20.633   0.113  1.00  2.18           H  
ATOM    425 2HB  SER A  26      25.390  19.225   0.019  1.00  2.18           H  
ATOM    426  HG  SER A  26      25.515  21.228   1.999  1.00  2.18           H  
ATOM    427  N   CYS A  27      28.845  18.993   0.046  1.00  2.43           N  
ATOM    428  CA  CYS A  27      29.802  18.338  -0.828  1.00  2.43           C  
ATOM    429  C   CYS A  27      30.614  17.300  -0.068  1.00  2.43           C  
ATOM    430  O   CYS A  27      30.714  16.148  -0.496  1.00  2.43           O  
ATOM    431  CB  CYS A  27      30.744  19.372  -1.440  1.00  2.43           C  
ATOM    432  SG  CYS A  27      29.974  20.463  -2.638  1.00  2.43           S  
ATOM    433  H   CYS A  27      28.937  19.987   0.229  1.00  2.43           H  
ATOM    434  HA  CYS A  27      29.255  17.839  -1.626  1.00  2.43           H  
ATOM    435 1HB  CYS A  27      31.159  19.990  -0.646  1.00  2.43           H  
ATOM    436 2HB  CYS A  27      31.573  18.873  -1.924  1.00  2.43           H  
ATOM    437  N   LYS A  28      31.102  17.643   1.122  1.00  2.67           N  
ATOM    438  CA  LYS A  28      31.900  16.679   1.867  1.00  2.67           C  
ATOM    439  C   LYS A  28      31.081  15.452   2.264  1.00  2.67           C  
ATOM    440  O   LYS A  28      31.536  14.312   2.115  1.00  2.67           O  
ATOM    441  CB  LYS A  28      32.548  17.352   3.073  1.00  2.67           C  
ATOM    442  CG  LYS A  28      33.681  18.306   2.680  1.00  2.67           C  
ATOM    443  CD  LYS A  28      34.315  18.979   3.876  1.00  2.67           C  
ATOM    444  CE  LYS A  28      35.494  19.842   3.442  1.00  2.67           C  
ATOM    445  NZ  LYS A  28      36.125  20.545   4.586  1.00  2.67           N  
ATOM    446  H   LYS A  28      30.973  18.590   1.482  1.00  2.67           H  
ATOM    447  HA  LYS A  28      32.701  16.338   1.220  1.00  2.67           H  
ATOM    448 1HB  LYS A  28      31.790  17.929   3.612  1.00  2.67           H  
ATOM    449 2HB  LYS A  28      32.939  16.598   3.752  1.00  2.67           H  
ATOM    450 1HG  LYS A  28      34.446  17.750   2.133  1.00  2.67           H  
ATOM    451 2HG  LYS A  28      33.281  19.071   2.020  1.00  2.67           H  
ATOM    452 1HD  LYS A  28      33.573  19.610   4.368  1.00  2.67           H  
ATOM    453 2HD  LYS A  28      34.661  18.227   4.582  1.00  2.67           H  
ATOM    454 1HE  LYS A  28      36.239  19.205   2.968  1.00  2.67           H  
ATOM    455 2HE  LYS A  28      35.154  20.575   2.719  1.00  2.67           H  
ATOM    456 1HZ  LYS A  28      36.902  21.098   4.252  1.00  2.67           H  
ATOM    457 2HZ  LYS A  28      35.448  21.147   5.030  1.00  2.67           H  
ATOM    458 3HZ  LYS A  28      36.457  19.864   5.251  1.00  2.67           H  
ATOM    459  N   ASP A  29      29.829  15.665   2.661  1.00  2.84           N  
ATOM    460  CA  ASP A  29      28.939  14.572   3.041  1.00  2.84           C  
ATOM    461  C   ASP A  29      28.614  13.646   1.863  1.00  2.84           C  
ATOM    462  O   ASP A  29      28.175  12.511   2.059  1.00  2.84           O  
ATOM    463  CB  ASP A  29      27.629  15.097   3.647  1.00  2.84           C  
ATOM    464  CG  ASP A  29      27.772  15.681   5.076  1.00  2.84           C  
ATOM    465  OD1 ASP A  29      28.806  15.501   5.682  1.00  2.84           O  
ATOM    466  OD2 ASP A  29      26.818  16.260   5.558  1.00  2.84           O  
ATOM    467  H   ASP A  29      29.490  16.624   2.748  1.00  2.84           H  
ATOM    468  HA  ASP A  29      29.445  13.977   3.802  1.00  2.84           H  
ATOM    469 1HB  ASP A  29      27.239  15.886   2.996  1.00  2.84           H  
ATOM    470 2HB  ASP A  29      26.891  14.298   3.663  1.00  2.84           H  
ATOM    471  N   SER A  30      28.789  14.154   0.639  1.00  2.90           N  
ATOM    472  CA  SER A  30      28.473  13.439  -0.579  1.00  2.90           C  
ATOM    473  C   SER A  30      29.687  12.715  -1.175  1.00  2.90           C  
ATOM    474  O   SER A  30      29.568  12.090  -2.231  1.00  2.90           O  
ATOM    475  CB  SER A  30      27.898  14.406  -1.595  1.00  2.90           C  
ATOM    476  OG  SER A  30      26.709  14.992  -1.121  1.00  2.90           O  
ATOM    477  H   SER A  30      29.192  15.080   0.529  1.00  2.90           H  
ATOM    478  HA  SER A  30      27.715  12.693  -0.346  1.00  2.90           H  
ATOM    479 1HB  SER A  30      28.613  15.187  -1.797  1.00  2.90           H  
ATOM    480 2HB  SER A  30      27.705  13.880  -2.525  1.00  2.90           H  
ATOM    481  HG  SER A  30      26.998  15.713  -0.500  1.00  2.90           H  
ATOM    482  N   GLY A  31      30.858  12.798  -0.522  1.00  2.85           N  
ATOM    483  CA  GLY A  31      32.054  12.134  -1.055  1.00  2.85           C  
ATOM    484  C   GLY A  31      33.048  13.045  -1.792  1.00  2.85           C  
ATOM    485  O   GLY A  31      33.919  12.559  -2.513  1.00  2.85           O  
ATOM    486  H   GLY A  31      30.930  13.316   0.356  1.00  2.85           H  
ATOM    487 1HA  GLY A  31      32.572  11.653  -0.226  1.00  2.85           H  
ATOM    488 2HA  GLY A  31      31.747  11.332  -1.722  1.00  2.85           H  
ATOM    489  N   PHE A  32      32.912  14.354  -1.638  1.00  2.70           N  
ATOM    490  CA  PHE A  32      33.803  15.324  -2.273  1.00  2.70           C  
ATOM    491  C   PHE A  32      34.726  15.934  -1.217  1.00  2.70           C  
ATOM    492  O   PHE A  32      34.641  15.574  -0.043  1.00  2.70           O  
ATOM    493  CB  PHE A  32      32.986  16.391  -2.973  1.00  2.70           C  
ATOM    494  CG  PHE A  32      32.125  15.887  -4.087  1.00  2.70           C  
ATOM    495  CD1 PHE A  32      30.865  15.436  -3.813  1.00  2.70           C  
ATOM    496  CD2 PHE A  32      32.551  15.892  -5.401  1.00  2.70           C  
ATOM    497  CE1 PHE A  32      30.032  14.992  -4.806  1.00  2.70           C  
ATOM    498  CE2 PHE A  32      31.723  15.453  -6.410  1.00  2.70           C  
ATOM    499  CZ  PHE A  32      30.460  15.001  -6.111  1.00  2.70           C  
ATOM    500  H   PHE A  32      32.156  14.721  -1.062  1.00  2.70           H  
ATOM    501  HA  PHE A  32      34.419  14.817  -3.016  1.00  2.70           H  
ATOM    502 1HB  PHE A  32      32.346  16.832  -2.255  1.00  2.70           H  
ATOM    503 2HB  PHE A  32      33.614  17.175  -3.348  1.00  2.70           H  
ATOM    504  HD1 PHE A  32      30.536  15.438  -2.789  1.00  2.70           H  
ATOM    505  HD2 PHE A  32      33.533  16.252  -5.631  1.00  2.70           H  
ATOM    506  HE1 PHE A  32      29.033  14.636  -4.561  1.00  2.70           H  
ATOM    507  HE2 PHE A  32      32.059  15.465  -7.442  1.00  2.70           H  
ATOM    508  HZ  PHE A  32      29.801  14.653  -6.904  1.00  2.70           H  
ATOM    509  N   ILE A  33      35.659  16.797  -1.626  1.00  2.49           N  
ATOM    510  CA  ILE A  33      36.584  17.399  -0.652  1.00  2.49           C  
ATOM    511  C   ILE A  33      36.214  18.835  -0.307  1.00  2.49           C  
ATOM    512  O   ILE A  33      36.925  19.523   0.429  1.00  2.49           O  
ATOM    513  CB  ILE A  33      38.027  17.357  -1.176  1.00  2.49           C  
ATOM    514  CG1 ILE A  33      38.174  18.208  -2.430  1.00  2.49           C  
ATOM    515  CG2 ILE A  33      38.368  15.953  -1.479  1.00  2.49           C  
ATOM    516  CD1 ILE A  33      39.605  18.403  -2.857  1.00  2.49           C  
ATOM    517  H   ILE A  33      35.719  17.052  -2.616  1.00  2.49           H  
ATOM    518  HA  ILE A  33      36.546  16.814   0.265  1.00  2.49           H  
ATOM    519  HB  ILE A  33      38.707  17.751  -0.423  1.00  2.49           H  
ATOM    520 1HG1 ILE A  33      37.650  17.725  -3.240  1.00  2.49           H  
ATOM    521 2HG1 ILE A  33      37.722  19.184  -2.256  1.00  2.49           H  
ATOM    522 1HG2 ILE A  33      39.389  15.899  -1.852  1.00  2.49           H  
ATOM    523 2HG2 ILE A  33      38.273  15.349  -0.578  1.00  2.49           H  
ATOM    524 3HG2 ILE A  33      37.670  15.601  -2.233  1.00  2.49           H  
ATOM    525 1HD1 ILE A  33      39.641  19.008  -3.754  1.00  2.49           H  
ATOM    526 2HD1 ILE A  33      40.153  18.905  -2.061  1.00  2.49           H  
ATOM    527 3HD1 ILE A  33      40.057  17.435  -3.059  1.00  2.49           H  
ATOM    528  N   GLY A  34      35.086  19.277  -0.830  1.00  2.29           N  
ATOM    529  CA  GLY A  34      34.591  20.621  -0.599  1.00  2.29           C  
ATOM    530  C   GLY A  34      33.889  21.113  -1.841  1.00  2.29           C  
ATOM    531  O   GLY A  34      33.597  20.314  -2.737  1.00  2.29           O  
ATOM    532  H   GLY A  34      34.556  18.644  -1.408  1.00  2.29           H  
ATOM    533 1HA  GLY A  34      33.891  20.612   0.236  1.00  2.29           H  
ATOM    534 2HA  GLY A  34      35.412  21.288  -0.339  1.00  2.29           H  
ATOM    535  N   GLY A  35      33.616  22.411  -1.885  1.00  2.16           N  
ATOM    536  CA  GLY A  35      32.881  23.016  -2.986  1.00  2.16           C  
ATOM    537  C   GLY A  35      32.698  24.515  -2.804  1.00  2.16           C  
ATOM    538  O   GLY A  35      33.380  25.143  -1.991  1.00  2.16           O  
ATOM    539  H   GLY A  35      33.911  22.998  -1.119  1.00  2.16           H  
ATOM    540 1HA  GLY A  35      33.393  22.818  -3.929  1.00  2.16           H  
ATOM    541 2HA  GLY A  35      31.901  22.556  -3.052  1.00  2.16           H  
ATOM    542  N   TYR A  36      31.853  25.092  -3.648  1.00  2.13           N  
ATOM    543  CA  TYR A  36      31.585  26.524  -3.641  1.00  2.13           C  
ATOM    544  C   TYR A  36      30.258  26.862  -4.317  1.00  2.13           C  
ATOM    545  O   TYR A  36      29.710  26.064  -5.077  1.00  2.13           O  
ATOM    546  CB  TYR A  36      32.723  27.246  -4.353  1.00  2.13           C  
ATOM    547  CG  TYR A  36      32.843  26.848  -5.820  1.00  2.13           C  
ATOM    548  CD1 TYR A  36      32.265  27.640  -6.799  1.00  2.13           C  
ATOM    549  CD2 TYR A  36      33.512  25.679  -6.180  1.00  2.13           C  
ATOM    550  CE1 TYR A  36      32.356  27.282  -8.127  1.00  2.13           C  
ATOM    551  CE2 TYR A  36      33.602  25.318  -7.510  1.00  2.13           C  
ATOM    552  CZ  TYR A  36      33.027  26.120  -8.484  1.00  2.13           C  
ATOM    553  OH  TYR A  36      33.114  25.768  -9.812  1.00  2.13           O  
ATOM    554  H   TYR A  36      31.367  24.481  -4.303  1.00  2.13           H  
ATOM    555  HA  TYR A  36      31.527  26.862  -2.605  1.00  2.13           H  
ATOM    556 1HB  TYR A  36      32.556  28.323  -4.305  1.00  2.13           H  
ATOM    557 2HB  TYR A  36      33.669  27.035  -3.857  1.00  2.13           H  
ATOM    558  HD1 TYR A  36      31.743  28.550  -6.516  1.00  2.13           H  
ATOM    559  HD2 TYR A  36      33.963  25.048  -5.418  1.00  2.13           H  
ATOM    560  HE1 TYR A  36      31.904  27.910  -8.893  1.00  2.13           H  
ATOM    561  HE2 TYR A  36      34.123  24.402  -7.792  1.00  2.13           H  
ATOM    562  HH  TYR A  36      33.513  24.897  -9.888  1.00  2.13           H  
ATOM    563  N   CYS A  37      29.755  28.070  -4.095  1.00  2.20           N  
ATOM    564  CA  CYS A  37      28.559  28.477  -4.822  1.00  2.20           C  
ATOM    565  C   CYS A  37      29.001  29.222  -6.090  1.00  2.20           C  
ATOM    566  O   CYS A  37      29.806  30.155  -6.027  1.00  2.20           O  
ATOM    567  CB  CYS A  37      27.661  29.316  -3.927  1.00  2.20           C  
ATOM    568  SG  CYS A  37      27.123  28.399  -2.437  1.00  2.20           S  
ATOM    569  H   CYS A  37      30.201  28.705  -3.449  1.00  2.20           H  
ATOM    570  HA  CYS A  37      27.999  27.591  -5.119  1.00  2.20           H  
ATOM    571 1HB  CYS A  37      28.184  30.217  -3.612  1.00  2.20           H  
ATOM    572 2HB  CYS A  37      26.771  29.620  -4.483  1.00  2.20           H  
ATOM    573  N   SER A  38      28.517  28.745  -7.231  1.00  2.33           N  
ATOM    574  CA  SER A  38      28.862  29.201  -8.579  1.00  2.33           C  
ATOM    575  C   SER A  38      28.185  30.457  -9.104  1.00  2.33           C  
ATOM    576  O   SER A  38      27.207  30.949  -8.546  1.00  2.33           O  
ATOM    577  CB  SER A  38      28.579  28.077  -9.548  1.00  2.33           C  
ATOM    578  OG  SER A  38      27.197  27.764  -9.582  1.00  2.33           O  
ATOM    579  H   SER A  38      27.854  27.977  -7.164  1.00  2.33           H  
ATOM    580  HA  SER A  38      29.936  29.390  -8.587  1.00  2.33           H  
ATOM    581 1HB  SER A  38      28.917  28.360 -10.547  1.00  2.33           H  
ATOM    582 2HB  SER A  38      29.146  27.192  -9.251  1.00  2.33           H  
ATOM    583  HG  SER A  38      27.039  27.307  -8.718  1.00  2.33           H  
ATOM    584  N   GLU A  39      28.689  30.929 -10.252  1.00  2.44           N  
ATOM    585  CA  GLU A  39      28.155  32.072 -11.005  1.00  2.44           C  
ATOM    586  C   GLU A  39      26.754  31.806 -11.578  1.00  2.44           C  
ATOM    587  O   GLU A  39      26.075  32.717 -12.045  1.00  2.44           O  
ATOM    588  CB  GLU A  39      29.116  32.446 -12.139  1.00  2.44           C  
ATOM    589  CG  GLU A  39      29.285  31.376 -13.230  1.00  2.44           C  
ATOM    590  CD  GLU A  39      30.346  30.342 -12.902  1.00  2.44           C  
ATOM    591  OE1 GLU A  39      30.785  30.304 -11.775  1.00  2.44           O  
ATOM    592  OE2 GLU A  39      30.708  29.591 -13.778  1.00  2.44           O  
ATOM    593  H   GLU A  39      29.505  30.469 -10.628  1.00  2.44           H  
ATOM    594  HA  GLU A  39      28.078  32.920 -10.323  1.00  2.44           H  
ATOM    595 1HB  GLU A  39      28.765  33.357 -12.623  1.00  2.44           H  
ATOM    596 2HB  GLU A  39      30.101  32.657 -11.724  1.00  2.44           H  
ATOM    597 1HG  GLU A  39      28.342  30.877 -13.392  1.00  2.44           H  
ATOM    598 2HG  GLU A  39      29.556  31.874 -14.159  1.00  2.44           H  
ATOM    599  N   LEU A  40      26.338  30.539 -11.535  1.00  2.46           N  
ATOM    600  CA  LEU A  40      25.027  30.099 -11.983  1.00  2.46           C  
ATOM    601  C   LEU A  40      24.103  29.998 -10.779  1.00  2.46           C  
ATOM    602  O   LEU A  40      22.977  29.508 -10.883  1.00  2.46           O  
ATOM    603  CB  LEU A  40      25.115  28.731 -12.656  1.00  2.46           C  
ATOM    604  CG  LEU A  40      26.012  28.663 -13.883  1.00  2.46           C  
ATOM    605  CD1 LEU A  40      26.012  27.244 -14.417  1.00  2.46           C  
ATOM    606  CD2 LEU A  40      25.533  29.666 -14.915  1.00  2.46           C  
ATOM    607  H   LEU A  40      26.972  29.850 -11.156  1.00  2.46           H  
ATOM    608  HA  LEU A  40      24.623  30.830 -12.680  1.00  2.46           H  
ATOM    609 1HB  LEU A  40      25.492  28.012 -11.925  1.00  2.46           H  
ATOM    610 2HB  LEU A  40      24.112  28.423 -12.951  1.00  2.46           H  
ATOM    611  HG  LEU A  40      27.036  28.905 -13.597  1.00  2.46           H  
ATOM    612 1HD1 LEU A  40      26.669  27.184 -15.286  1.00  2.46           H  
ATOM    613 2HD1 LEU A  40      26.372  26.565 -13.643  1.00  2.46           H  
ATOM    614 3HD1 LEU A  40      25.000  26.962 -14.706  1.00  2.46           H  
ATOM    615 1HD2 LEU A  40      26.183  29.625 -15.790  1.00  2.46           H  
ATOM    616 2HD2 LEU A  40      24.511  29.428 -15.209  1.00  2.46           H  
ATOM    617 3HD2 LEU A  40      25.565  30.670 -14.486  1.00  2.46           H  
ATOM    618  N   ASP A  41      24.607  30.462  -9.634  1.00  2.33           N  
ATOM    619  CA  ASP A  41      23.954  30.430  -8.341  1.00  2.33           C  
ATOM    620  C   ASP A  41      23.651  29.025  -7.833  1.00  2.33           C  
ATOM    621  O   ASP A  41      22.687  28.851  -7.088  1.00  2.33           O  
ATOM    622  CB  ASP A  41      22.644  31.254  -8.388  1.00  2.33           C  
ATOM    623  CG  ASP A  41      22.864  32.786  -8.540  1.00  2.33           C  
ATOM    624  OD1 ASP A  41      23.966  33.244  -8.318  1.00  2.33           O  
ATOM    625  OD2 ASP A  41      21.921  33.472  -8.843  1.00  2.33           O  
ATOM    626  H   ASP A  41      25.545  30.849  -9.628  1.00  2.33           H  
ATOM    627  HA  ASP A  41      24.636  30.899  -7.632  1.00  2.33           H  
ATOM    628 1HB  ASP A  41      22.027  30.928  -9.216  1.00  2.33           H  
ATOM    629 2HB  ASP A  41      22.065  31.076  -7.504  1.00  2.33           H  
ATOM    630  N   LEU A  42      24.499  28.042  -8.188  1.00  2.10           N  
ATOM    631  CA  LEU A  42      24.329  26.648  -7.750  1.00  2.10           C  
ATOM    632  C   LEU A  42      25.542  26.141  -6.959  1.00  2.10           C  
ATOM    633  O   LEU A  42      26.662  26.619  -7.161  1.00  2.10           O  
ATOM    634  CB  LEU A  42      24.150  25.741  -8.971  1.00  2.10           C  
ATOM    635  CG  LEU A  42      23.014  26.113  -9.934  1.00  2.10           C  
ATOM    636  CD1 LEU A  42      23.073  25.206 -11.140  1.00  2.10           C  
ATOM    637  CD2 LEU A  42      21.686  26.005  -9.229  1.00  2.10           C  
ATOM    638  H   LEU A  42      25.297  28.250  -8.783  1.00  2.10           H  
ATOM    639  HA  LEU A  42      23.446  26.578  -7.113  1.00  2.10           H  
ATOM    640 1HB  LEU A  42      25.080  25.735  -9.536  1.00  2.10           H  
ATOM    641 2HB  LEU A  42      23.962  24.726  -8.611  1.00  2.10           H  
ATOM    642  HG  LEU A  42      23.152  27.127 -10.277  1.00  2.10           H  
ATOM    643 1HD1 LEU A  42      22.279  25.477 -11.836  1.00  2.10           H  
ATOM    644 2HD1 LEU A  42      24.040  25.319 -11.632  1.00  2.10           H  
ATOM    645 3HD1 LEU A  42      22.944  24.174 -10.822  1.00  2.10           H  
ATOM    646 1HD2 LEU A  42      20.886  26.278  -9.913  1.00  2.10           H  
ATOM    647 2HD2 LEU A  42      21.532  24.994  -8.882  1.00  2.10           H  
ATOM    648 3HD2 LEU A  42      21.675  26.679  -8.372  1.00  2.10           H  
ATOM    649  N   CYS A  43      25.338  25.152  -6.093  1.00  1.85           N  
ATOM    650  CA  CYS A  43      26.441  24.507  -5.375  1.00  1.85           C  
ATOM    651  C   CYS A  43      27.235  23.579  -6.291  1.00  1.85           C  
ATOM    652  O   CYS A  43      26.658  22.717  -6.958  1.00  1.85           O  
ATOM    653  CB  CYS A  43      25.921  23.702  -4.175  1.00  1.85           C  
ATOM    654  SG  CYS A  43      27.187  22.816  -3.205  1.00  1.85           S  
ATOM    655  H   CYS A  43      24.396  24.803  -5.948  1.00  1.85           H  
ATOM    656  HA  CYS A  43      27.110  25.283  -5.006  1.00  1.85           H  
ATOM    657 1HB  CYS A  43      25.375  24.347  -3.501  1.00  1.85           H  
ATOM    658 2HB  CYS A  43      25.208  22.960  -4.539  1.00  1.85           H  
ATOM    659  N   SER A  44      28.551  23.760  -6.323  1.00  1.67           N  
ATOM    660  CA  SER A  44      29.444  22.927  -7.120  1.00  1.67           C  
ATOM    661  C   SER A  44      30.471  22.272  -6.221  1.00  1.67           C  
ATOM    662  O   SER A  44      31.026  22.915  -5.330  1.00  1.67           O  
ATOM    663  CB  SER A  44      30.152  23.745  -8.170  1.00  1.67           C  
ATOM    664  OG  SER A  44      31.061  22.953  -8.889  1.00  1.67           O  
ATOM    665  H   SER A  44      28.950  24.516  -5.771  1.00  1.67           H  
ATOM    666  HA  SER A  44      28.860  22.146  -7.606  1.00  1.67           H  
ATOM    667 1HB  SER A  44      29.423  24.185  -8.850  1.00  1.67           H  
ATOM    668 2HB  SER A  44      30.676  24.564  -7.683  1.00  1.67           H  
ATOM    669  HG  SER A  44      31.638  22.548  -8.227  1.00  1.67           H  
ATOM    670  N   CYS A  45      30.743  20.995  -6.461  1.00  1.63           N  
ATOM    671  CA  CYS A  45      31.683  20.275  -5.610  1.00  1.63           C  
ATOM    672  C   CYS A  45      32.989  19.925  -6.314  1.00  1.63           C  
ATOM    673  O   CYS A  45      33.023  19.783  -7.538  1.00  1.63           O  
ATOM    674  CB  CYS A  45      31.034  19.004  -5.107  1.00  1.63           C  
ATOM    675  SG  CYS A  45      29.498  19.247  -4.194  1.00  1.63           S  
ATOM    676  H   CYS A  45      30.273  20.514  -7.217  1.00  1.63           H  
ATOM    677  HA  CYS A  45      31.930  20.896  -4.757  1.00  1.63           H  
ATOM    678 1HB  CYS A  45      30.846  18.327  -5.934  1.00  1.63           H  
ATOM    679 2HB  CYS A  45      31.730  18.537  -4.444  1.00  1.63           H  
ATOM    680  N   THR A  46      34.049  19.759  -5.521  1.00  1.76           N  
ATOM    681  CA  THR A  46      35.370  19.364  -6.013  1.00  1.76           C  
ATOM    682  C   THR A  46      35.696  17.901  -5.703  1.00  1.76           C  
ATOM    683  O   THR A  46      35.635  17.456  -4.555  1.00  1.76           O  
ATOM    684  CB  THR A  46      36.465  20.262  -5.413  1.00  1.76           C  
ATOM    685  OG1 THR A  46      36.234  21.625  -5.804  1.00  1.76           O  
ATOM    686  CG2 THR A  46      37.829  19.826  -5.904  1.00  1.76           C  
ATOM    687  H   THR A  46      33.918  19.922  -4.525  1.00  1.76           H  
ATOM    688  HA  THR A  46      35.385  19.486  -7.096  1.00  1.76           H  
ATOM    689  HB  THR A  46      36.429  20.193  -4.324  1.00  1.76           H  
ATOM    690  HG1 THR A  46      36.921  22.183  -5.432  1.00  1.76           H  
ATOM    691 1HG2 THR A  46      38.591  20.470  -5.472  1.00  1.76           H  
ATOM    692 2HG2 THR A  46      38.017  18.793  -5.606  1.00  1.76           H  
ATOM    693 3HG2 THR A  46      37.866  19.897  -6.989  1.00  1.76           H  
ATOM    694  N   ILE A  47      36.052  17.158  -6.746  1.00  2.11           N  
ATOM    695  CA  ILE A  47      36.342  15.729  -6.654  1.00  2.11           C  
ATOM    696  C   ILE A  47      37.714  15.418  -6.071  1.00  2.11           C  
ATOM    697  O   ILE A  47      38.720  16.001  -6.473  1.00  2.11           O  
ATOM    698  CB  ILE A  47      36.198  15.077  -8.039  1.00  2.11           C  
ATOM    699  CG1 ILE A  47      34.753  15.194  -8.495  1.00  2.11           C  
ATOM    700  CG2 ILE A  47      36.618  13.618  -7.994  1.00  2.11           C  
ATOM    701  CD1 ILE A  47      34.533  14.824  -9.931  1.00  2.11           C  
ATOM    702  H   ILE A  47      36.097  17.603  -7.653  1.00  2.11           H  
ATOM    703  HA  ILE A  47      35.601  15.276  -5.999  1.00  2.11           H  
ATOM    704  HB  ILE A  47      36.820  15.607  -8.757  1.00  2.11           H  
ATOM    705 1HG1 ILE A  47      34.149  14.534  -7.880  1.00  2.11           H  
ATOM    706 2HG1 ILE A  47      34.414  16.221  -8.347  1.00  2.11           H  
ATOM    707 1HG2 ILE A  47      36.506  13.177  -8.982  1.00  2.11           H  
ATOM    708 2HG2 ILE A  47      37.661  13.540  -7.686  1.00  2.11           H  
ATOM    709 3HG2 ILE A  47      35.993  13.076  -7.284  1.00  2.11           H  
ATOM    710 1HD1 ILE A  47      33.476  14.927 -10.176  1.00  2.11           H  
ATOM    711 2HD1 ILE A  47      35.119  15.485 -10.571  1.00  2.11           H  
ATOM    712 3HD1 ILE A  47      34.844  13.793 -10.094  1.00  2.11           H  
ATOM    713  N   GLY A  48      37.725  14.496  -5.109  1.00  2.72           N  
ATOM    714  CA  GLY A  48      38.937  14.043  -4.437  1.00  2.72           C  
ATOM    715  C   GLY A  48      39.341  12.633  -4.837  1.00  2.72           C  
ATOM    716  O   GLY A  48      39.197  12.220  -5.984  1.00  2.72           O  
ATOM    717  H   GLY A  48      36.845  14.078  -4.844  1.00  2.72           H  
ATOM    718 1HA  GLY A  48      39.752  14.737  -4.646  1.00  2.72           H  
ATOM    719 2HA  GLY A  48      38.779  14.051  -3.368  1.00  2.72           H  
ATOM    720  N   TRP A  49      39.858  11.903  -3.851  1.00  3.58           N  
ATOM    721  CA  TRP A  49      40.378  10.539  -3.991  1.00  3.58           C  
ATOM    722  C   TRP A  49      39.316   9.446  -3.809  1.00  3.58           C  
ATOM    723  O   TRP A  49      39.622   8.255  -3.905  1.00  3.58           O  
ATOM    724  CB  TRP A  49      41.469  10.340  -2.945  1.00  3.58           C  
ATOM    725  CG  TRP A  49      40.996  10.685  -1.551  1.00  3.58           C  
ATOM    726  CD1 TRP A  49      41.128  11.889  -0.924  1.00  3.58           C  
ATOM    727  CD2 TRP A  49      40.325   9.812  -0.604  1.00  3.58           C  
ATOM    728  NE1 TRP A  49      40.580  11.831   0.336  1.00  3.58           N  
ATOM    729  CE2 TRP A  49      40.088  10.566   0.549  1.00  3.58           C  
ATOM    730  CE3 TRP A  49      39.920   8.471  -0.640  1.00  3.58           C  
ATOM    731  CZ2 TRP A  49      39.452  10.030   1.658  1.00  3.58           C  
ATOM    732  CZ3 TRP A  49      39.288   7.933   0.473  1.00  3.58           C  
ATOM    733  CH2 TRP A  49      39.060   8.693   1.593  1.00  3.58           C  
ATOM    734  H   TRP A  49      39.922  12.329  -2.939  1.00  3.58           H  
ATOM    735  HA  TRP A  49      40.806  10.438  -4.988  1.00  3.58           H  
ATOM    736 1HB  TRP A  49      41.796   9.300  -2.952  1.00  3.58           H  
ATOM    737 2HB  TRP A  49      42.331  10.961  -3.185  1.00  3.58           H  
ATOM    738  HD1 TRP A  49      41.597  12.769  -1.359  1.00  3.58           H  
ATOM    739  HE1 TRP A  49      40.550  12.591   1.001  1.00  3.58           H  
ATOM    740  HE3 TRP A  49      40.096   7.865  -1.528  1.00  3.58           H  
ATOM    741  HZ2 TRP A  49      39.262  10.617   2.557  1.00  3.58           H  
ATOM    742  HZ3 TRP A  49      38.976   6.889   0.434  1.00  3.58           H  
ATOM    743  HH2 TRP A  49      38.559   8.240   2.448  1.00  3.58           H  
ATOM    744  N   GLN A  50      38.099   9.868  -3.492  1.00  4.62           N  
ATOM    745  CA  GLN A  50      36.984   8.982  -3.195  1.00  4.62           C  
ATOM    746  C   GLN A  50      36.256   8.550  -4.464  1.00  4.62           C  
ATOM    747  O   GLN A  50      36.469   9.120  -5.534  1.00  4.62           O  
ATOM    748  OXT GLN A  50      35.372   7.697  -4.394  1.00  4.62           O  
ATOM    749  CB  GLN A  50      36.007   9.696  -2.251  1.00  4.62           C  
ATOM    750  CG  GLN A  50      36.600  10.033  -0.893  1.00  4.62           C  
ATOM    751  CD  GLN A  50      35.645  10.758   0.032  1.00  4.62           C  
ATOM    752  OE1 GLN A  50      34.671  10.173   0.523  1.00  4.62           O  
ATOM    753  NE2 GLN A  50      35.916  12.032   0.283  1.00  4.62           N  
ATOM    754  H   GLN A  50      37.945  10.862  -3.449  1.00  4.62           H  
ATOM    755  HA  GLN A  50      37.371   8.091  -2.701  1.00  4.62           H  
ATOM    756 1HB  GLN A  50      35.670  10.627  -2.710  1.00  4.62           H  
ATOM    757 2HB  GLN A  50      35.129   9.072  -2.092  1.00  4.62           H  
ATOM    758 1HG  GLN A  50      36.874   9.106  -0.416  1.00  4.62           H  
ATOM    759 2HG  GLN A  50      37.477  10.659  -1.036  1.00  4.62           H  
ATOM    760 1HE2 GLN A  50      35.317  12.567   0.887  1.00  4.62           H  
ATOM    761 2HE2 GLN A  50      36.709  12.467  -0.137  1.00  4.62           H  
ENDMDL

REMARK ID 637044 DOMAINID 630763 MODEL 5 Har_B_AP02208
MODEL     5
ATOM      1  N   SER A   1       0.814   0.166  -2.054  1.00 14.71           N  
ATOM      2  CA  SER A   1       0.811  -0.205  -0.641  1.00 14.71           C  
ATOM      3  C   SER A   1       1.098   0.948   0.358  1.00 14.71           C  
ATOM      4  O   SER A   1       0.245   1.220   1.205  1.00 14.71           O  
ATOM      5  CB  SER A   1       1.717  -1.408  -0.405  1.00 14.71           C  
ATOM      6  OG  SER A   1       1.775  -1.737   0.956  1.00 14.71           O  
ATOM      7 1H   SER A   1       0.023  -0.270  -2.507  1.00 14.71           H  
ATOM      8 2H   SER A   1       0.735   1.170  -2.147  1.00 14.71           H  
ATOM      9 3H   SER A   1       1.664  -0.155  -2.495  1.00 14.71           H  
ATOM     10  HA  SER A   1      -0.198  -0.555  -0.416  1.00 14.71           H  
ATOM     11 1HB  SER A   1       1.309  -2.258  -0.953  1.00 14.71           H  
ATOM     12 2HB  SER A   1       2.703  -1.247  -0.790  1.00 14.71           H  
ATOM     13  HG  SER A   1       2.085  -0.947   1.411  1.00 14.71           H  
ATOM     14  N   PRO A   2       2.240   1.690   0.304  1.00 14.42           N  
ATOM     15  CA  PRO A   2       2.593   2.727   1.275  1.00 14.42           C  
ATOM     16  C   PRO A   2       1.828   4.023   1.034  1.00 14.42           C  
ATOM     17  O   PRO A   2       2.409   5.045   0.682  1.00 14.42           O  
ATOM     18  CB  PRO A   2       4.085   2.927   1.004  1.00 14.42           C  
ATOM     19  CG  PRO A   2       4.231   2.665  -0.477  1.00 14.42           C  
ATOM     20  CD  PRO A   2       3.254   1.545  -0.784  1.00 14.42           C  
ATOM     21  HA  PRO A   2       2.420   2.352   2.292  1.00 14.42           H  
ATOM     22 1HB  PRO A   2       4.382   3.949   1.285  1.00 14.42           H  
ATOM     23 2HB  PRO A   2       4.677   2.239   1.624  1.00 14.42           H  
ATOM     24 1HG  PRO A   2       4.008   3.584  -1.042  1.00 14.42           H  
ATOM     25 2HG  PRO A   2       5.273   2.396  -0.713  1.00 14.42           H  
ATOM     26 1HD  PRO A   2       2.842   1.742  -1.771  1.00 14.42           H  
ATOM     27 2HD  PRO A   2       3.802   0.608  -0.719  1.00 14.42           H  
ATOM     28  N   ILE A   3       0.513   3.953   1.208  1.00 14.02           N  
ATOM     29  CA  ILE A   3      -0.367   5.082   0.922  1.00 14.02           C  
ATOM     30  C   ILE A   3      -1.157   5.579   2.134  1.00 14.02           C  
ATOM     31  O   ILE A   3      -2.120   6.330   1.985  1.00 14.02           O  
ATOM     32  CB  ILE A   3      -1.333   4.699  -0.210  1.00 14.02           C  
ATOM     33  CG1 ILE A   3      -2.197   3.510   0.217  1.00 14.02           C  
ATOM     34  CG2 ILE A   3      -0.531   4.341  -1.463  1.00 14.02           C  
ATOM     35  CD1 ILE A   3      -3.327   3.206  -0.734  1.00 14.02           C  
ATOM     36  H   ILE A   3       0.119   3.064   1.506  1.00 14.02           H  
ATOM     37  HA  ILE A   3       0.248   5.906   0.569  1.00 14.02           H  
ATOM     38  HB  ILE A   3      -1.993   5.537  -0.423  1.00 14.02           H  
ATOM     39 1HG1 ILE A   3      -1.572   2.632   0.294  1.00 14.02           H  
ATOM     40 2HG1 ILE A   3      -2.620   3.719   1.200  1.00 14.02           H  
ATOM     41 1HG2 ILE A   3      -1.213   4.079  -2.270  1.00 14.02           H  
ATOM     42 2HG2 ILE A   3       0.074   5.197  -1.760  1.00 14.02           H  
ATOM     43 3HG2 ILE A   3       0.117   3.498  -1.252  1.00 14.02           H  
ATOM     44 1HD1 ILE A   3      -3.894   2.353  -0.360  1.00 14.02           H  
ATOM     45 2HD1 ILE A   3      -3.984   4.073  -0.808  1.00 14.02           H  
ATOM     46 3HD1 ILE A   3      -2.924   2.971  -1.717  1.00 14.02           H  
ATOM     47  N   GLU A   4      -0.768   5.151   3.331  1.00 13.52           N  
ATOM     48  CA  GLU A   4      -1.450   5.576   4.550  1.00 13.52           C  
ATOM     49  C   GLU A   4      -1.019   7.010   4.922  1.00 13.52           C  
ATOM     50  O   GLU A   4       0.173   7.244   5.115  1.00 13.52           O  
ATOM     51  CB  GLU A   4      -1.122   4.606   5.683  1.00 13.52           C  
ATOM     52  CG  GLU A   4      -1.806   4.889   7.005  1.00 13.52           C  
ATOM     53  CD  GLU A   4      -1.456   3.854   8.045  1.00 13.52           C  
ATOM     54  OE1 GLU A   4      -0.856   2.872   7.688  1.00 13.52           O  
ATOM     55  OE2 GLU A   4      -1.701   4.078   9.214  1.00 13.52           O  
ATOM     56  H   GLU A   4       0.028   4.533   3.388  1.00 13.52           H  
ATOM     57  HA  GLU A   4      -2.514   5.517   4.355  1.00 13.52           H  
ATOM     58 1HB  GLU A   4      -1.392   3.591   5.382  1.00 13.52           H  
ATOM     59 2HB  GLU A   4      -0.048   4.615   5.863  1.00 13.52           H  
ATOM     60 1HG  GLU A   4      -1.498   5.867   7.361  1.00 13.52           H  
ATOM     61 2HG  GLU A   4      -2.885   4.903   6.860  1.00 13.52           H  
ATOM     62  N   PRO A   5      -1.949   7.985   5.036  1.00 12.90           N  
ATOM     63  CA  PRO A   5      -1.670   9.393   5.299  1.00 12.90           C  
ATOM     64  C   PRO A   5      -1.154   9.723   6.695  1.00 12.90           C  
ATOM     65  O   PRO A   5      -0.601  10.802   6.903  1.00 12.90           O  
ATOM     66  CB  PRO A   5      -3.043  10.043   5.088  1.00 12.90           C  
ATOM     67  CG  PRO A   5      -4.041   8.947   5.381  1.00 12.90           C  
ATOM     68  CD  PRO A   5      -3.384   7.671   4.909  1.00 12.90           C  
ATOM     69  HA  PRO A   5      -0.959   9.753   4.542  1.00 12.90           H  
ATOM     70 1HB  PRO A   5      -3.148  10.908   5.760  1.00 12.90           H  
ATOM     71 2HB  PRO A   5      -3.122  10.423   4.060  1.00 12.90           H  
ATOM     72 1HG  PRO A   5      -4.276   8.927   6.454  1.00 12.90           H  
ATOM     73 2HG  PRO A   5      -4.985   9.152   4.856  1.00 12.90           H  
ATOM     74 1HD  PRO A   5      -3.681   6.862   5.589  1.00 12.90           H  
ATOM     75 2HD  PRO A   5      -3.646   7.465   3.856  1.00 12.90           H  
ATOM     76  N   LYS A   6      -1.365   8.828   7.663  1.00 12.17           N  
ATOM     77  CA  LYS A   6      -0.961   9.084   9.050  1.00 12.17           C  
ATOM     78  C   LYS A   6      -1.484  10.426   9.586  1.00 12.17           C  
ATOM     79  O   LYS A   6      -0.757  11.146  10.273  1.00 12.17           O  
ATOM     80  CB  LYS A   6       0.567   9.048   9.175  1.00 12.17           C  
ATOM     81  CG  LYS A   6       1.214   7.750   8.710  1.00 12.17           C  
ATOM     82  CD  LYS A   6       0.818   6.607   9.628  1.00 12.17           C  
ATOM     83  CE  LYS A   6       1.490   5.302   9.244  1.00 12.17           C  
ATOM     84  NZ  LYS A   6       1.029   4.182  10.120  1.00 12.17           N  
ATOM     85  H   LYS A   6      -1.806   7.947   7.442  1.00 12.17           H  
ATOM     86  HA  LYS A   6      -1.378   8.294   9.675  1.00 12.17           H  
ATOM     87 1HB  LYS A   6       1.006   9.867   8.607  1.00 12.17           H  
ATOM     88 2HB  LYS A   6       0.842   9.198  10.218  1.00 12.17           H  
ATOM     89 1HG  LYS A   6       0.888   7.517   7.691  1.00 12.17           H  
ATOM     90 2HG  LYS A   6       2.297   7.858   8.710  1.00 12.17           H  
ATOM     91 1HD  LYS A   6       1.085   6.854  10.655  1.00 12.17           H  
ATOM     92 2HD  LYS A   6      -0.262   6.463   9.576  1.00 12.17           H  
ATOM     93 1HE  LYS A   6       1.239   5.068   8.210  1.00 12.17           H  
ATOM     94 2HE  LYS A   6       2.570   5.403   9.330  1.00 12.17           H  
ATOM     95 1HZ  LYS A   6       1.466   3.322   9.833  1.00 12.17           H  
ATOM     96 2HZ  LYS A   6       1.255   4.377  11.078  1.00 12.17           H  
ATOM     97 3HZ  LYS A   6      -0.002   4.090  10.021  1.00 12.17           H  
ATOM     98  N   GLY A   7      -2.739  10.766   9.286  1.00 11.35           N  
ATOM     99  CA  GLY A   7      -3.272  12.050   9.728  1.00 11.35           C  
ATOM    100  C   GLY A   7      -3.892  12.062  11.123  1.00 11.35           C  
ATOM    101  O   GLY A   7      -4.119  11.027  11.761  1.00 11.35           O  
ATOM    102  H   GLY A   7      -3.305  10.144   8.731  1.00 11.35           H  
ATOM    103 1HA  GLY A   7      -2.469  12.789   9.692  1.00 11.35           H  
ATOM    104 2HA  GLY A   7      -4.018  12.383   9.008  1.00 11.35           H  
ATOM    105  N   GLU A   8      -4.273  13.257  11.552  1.00 10.42           N  
ATOM    106  CA  GLU A   8      -4.881  13.454  12.857  1.00 10.42           C  
ATOM    107  C   GLU A   8      -6.375  13.198  12.805  1.00 10.42           C  
ATOM    108  O   GLU A   8      -7.174  14.130  12.729  1.00 10.42           O  
ATOM    109  CB  GLU A   8      -4.595  14.868  13.370  1.00 10.42           C  
ATOM    110  CG  GLU A   8      -3.120  15.160  13.606  1.00 10.42           C  
ATOM    111  CD  GLU A   8      -2.868  16.549  14.151  1.00 10.42           C  
ATOM    112  OE1 GLU A   8      -3.795  17.321  14.223  1.00 10.42           O  
ATOM    113  OE2 GLU A   8      -1.745  16.833  14.496  1.00 10.42           O  
ATOM    114  H   GLU A   8      -4.094  14.062  10.970  1.00 10.42           H  
ATOM    115  HA  GLU A   8      -4.441  12.740  13.554  1.00 10.42           H  
ATOM    116 1HB  GLU A   8      -4.980  15.600  12.662  1.00 10.42           H  
ATOM    117 2HB  GLU A   8      -5.103  15.022  14.308  1.00 10.42           H  
ATOM    118 1HG  GLU A   8      -2.727  14.429  14.311  1.00 10.42           H  
ATOM    119 2HG  GLU A   8      -2.583  15.040  12.665  1.00 10.42           H  
ATOM    120  N   ILE A   9      -6.743  11.924  12.857  1.00  9.41           N  
ATOM    121  CA  ILE A   9      -8.147  11.537  12.720  1.00  9.41           C  
ATOM    122  C   ILE A   9      -9.008  12.181  13.806  1.00  9.41           C  
ATOM    123  O   ILE A   9     -10.079  12.708  13.510  1.00  9.41           O  
ATOM    124  CB  ILE A   9      -8.296  10.009  12.785  1.00  9.41           C  
ATOM    125  CG1 ILE A   9      -7.663   9.382  11.539  1.00  9.41           C  
ATOM    126  CG2 ILE A   9      -9.772   9.631  12.898  1.00  9.41           C  
ATOM    127  CD1 ILE A   9      -7.494   7.887  11.635  1.00  9.41           C  
ATOM    128  H   ILE A   9      -5.994  11.230  12.895  1.00  9.41           H  
ATOM    129  HA  ILE A   9      -8.506  11.879  11.752  1.00  9.41           H  
ATOM    130  HB  ILE A   9      -7.760   9.627  13.652  1.00  9.41           H  
ATOM    131 1HG1 ILE A   9      -8.286   9.607  10.676  1.00  9.41           H  
ATOM    132 2HG1 ILE A   9      -6.676   9.831  11.382  1.00  9.41           H  
ATOM    133 1HG2 ILE A   9      -9.869   8.548  12.949  1.00  9.41           H  
ATOM    134 2HG2 ILE A   9     -10.193  10.072  13.792  1.00  9.41           H  
ATOM    135 3HG2 ILE A   9     -10.310  10.003  12.026  1.00  9.41           H  
ATOM    136 1HD1 ILE A   9      -7.037   7.514  10.719  1.00  9.41           H  
ATOM    137 2HD1 ILE A   9      -6.852   7.651  12.484  1.00  9.41           H  
ATOM    138 3HD1 ILE A   9      -8.467   7.419  11.773  1.00  9.41           H  
ATOM    139  N   LEU A  10      -8.553  12.125  15.061  1.00  8.40           N  
ATOM    140  CA  LEU A  10      -9.258  12.796  16.153  1.00  8.40           C  
ATOM    141  C   LEU A  10     -10.760  12.519  16.176  1.00  8.40           C  
ATOM    142  O   LEU A  10     -11.562  13.452  16.174  1.00  8.40           O  
ATOM    143  CB  LEU A  10      -9.012  14.302  16.049  1.00  8.40           C  
ATOM    144  CG  LEU A  10      -7.540  14.712  16.137  1.00  8.40           C  
ATOM    145  CD1 LEU A  10      -7.407  16.194  15.864  1.00  8.40           C  
ATOM    146  CD2 LEU A  10      -6.999  14.357  17.498  1.00  8.40           C  
ATOM    147  H   LEU A  10      -7.679  11.654  15.239  1.00  8.40           H  
ATOM    148  HA  LEU A  10      -8.837  12.440  17.091  1.00  8.40           H  
ATOM    149 1HB  LEU A  10      -9.401  14.661  15.096  1.00  8.40           H  
ATOM    150 2HB  LEU A  10      -9.553  14.801  16.852  1.00  8.40           H  
ATOM    151  HG  LEU A  10      -6.978  14.182  15.390  1.00  8.40           H  
ATOM    152 1HD1 LEU A  10      -6.353  16.483  15.911  1.00  8.40           H  
ATOM    153 2HD1 LEU A  10      -7.795  16.407  14.865  1.00  8.40           H  
ATOM    154 3HD1 LEU A  10      -7.970  16.755  16.603  1.00  8.40           H  
ATOM    155 1HD2 LEU A  10      -5.945  14.641  17.552  1.00  8.40           H  
ATOM    156 2HD2 LEU A  10      -7.559  14.892  18.264  1.00  8.40           H  
ATOM    157 3HD2 LEU A  10      -7.096  13.284  17.657  1.00  8.40           H  
ATOM    158  N   HIS A  11     -11.150  11.249  16.190  1.00  7.45           N  
ATOM    159  CA  HIS A  11     -12.570  10.922  16.140  1.00  7.45           C  
ATOM    160  C   HIS A  11     -13.368  11.579  17.262  1.00  7.45           C  
ATOM    161  O   HIS A  11     -12.943  11.607  18.426  1.00  7.45           O  
ATOM    162  CB  HIS A  11     -12.773   9.396  16.198  1.00  7.45           C  
ATOM    163  CG  HIS A  11     -14.222   8.931  16.038  1.00  7.45           C  
ATOM    164  ND1 HIS A  11     -15.152   9.016  17.062  1.00  7.45           N  
ATOM    165  CD2 HIS A  11     -14.877   8.390  14.984  1.00  7.45           C  
ATOM    166  CE1 HIS A  11     -16.317   8.548  16.641  1.00  7.45           C  
ATOM    167  NE2 HIS A  11     -16.176   8.158  15.384  1.00  7.45           N  
ATOM    168  H   HIS A  11     -10.457  10.516  16.205  1.00  7.45           H  
ATOM    169  HA  HIS A  11     -12.982  11.278  15.195  1.00  7.45           H  
ATOM    170 1HB  HIS A  11     -12.179   8.925  15.414  1.00  7.45           H  
ATOM    171 2HB  HIS A  11     -12.404   9.022  17.153  1.00  7.45           H  
ATOM    172  HD1 HIS A  11     -14.988   9.377  17.979  1.00  7.45           H  
ATOM    173  HD2 HIS A  11     -14.565   8.136  13.970  1.00  7.45           H  
ATOM    174  HE1 HIS A  11     -17.183   8.535  17.310  1.00  7.45           H  
ATOM    175  N   ARG A  12     -14.526  12.115  16.876  1.00  6.55           N  
ATOM    176  CA  ARG A  12     -15.496  12.754  17.754  1.00  6.55           C  
ATOM    177  C   ARG A  12     -16.892  12.357  17.303  1.00  6.55           C  
ATOM    178  O   ARG A  12     -17.094  12.029  16.135  1.00  6.55           O  
ATOM    179  CB  ARG A  12     -15.398  14.278  17.719  1.00  6.55           C  
ATOM    180  CG  ARG A  12     -14.093  14.881  18.219  1.00  6.55           C  
ATOM    181  CD  ARG A  12     -13.927  14.717  19.687  1.00  6.55           C  
ATOM    182  NE  ARG A  12     -12.732  15.392  20.172  1.00  6.55           N  
ATOM    183  CZ  ARG A  12     -11.486  14.861  20.190  1.00  6.55           C  
ATOM    184  NH1 ARG A  12     -11.256  13.639  19.739  1.00  6.55           N  
ATOM    185  NH2 ARG A  12     -10.480  15.580  20.671  1.00  6.55           N  
ATOM    186  H   ARG A  12     -14.752  12.057  15.894  1.00  6.55           H  
ATOM    187  HA  ARG A  12     -15.339  12.407  18.776  1.00  6.55           H  
ATOM    188 1HB  ARG A  12     -15.545  14.621  16.698  1.00  6.55           H  
ATOM    189 2HB  ARG A  12     -16.201  14.695  18.314  1.00  6.55           H  
ATOM    190 1HG  ARG A  12     -13.251  14.415  17.728  1.00  6.55           H  
ATOM    191 2HG  ARG A  12     -14.088  15.946  17.999  1.00  6.55           H  
ATOM    192 1HD  ARG A  12     -14.793  15.137  20.204  1.00  6.55           H  
ATOM    193 2HD  ARG A  12     -13.841  13.657  19.926  1.00  6.55           H  
ATOM    194  HE  ARG A  12     -12.845  16.327  20.533  1.00  6.55           H  
ATOM    195 1HH1 ARG A  12     -12.018  13.055  19.355  1.00  6.55           H  
ATOM    196 2HH1 ARG A  12     -10.325  13.263  19.765  1.00  6.55           H  
ATOM    197 1HH2 ARG A  12     -10.649  16.515  21.021  1.00  6.55           H  
ATOM    198 2HH2 ARG A  12      -9.549  15.195  20.692  1.00  6.55           H  
ATOM    199  N   PHE A  13     -17.864  12.421  18.196  1.00  5.63           N  
ATOM    200  CA  PHE A  13     -19.232  12.169  17.767  1.00  5.63           C  
ATOM    201  C   PHE A  13     -19.822  13.418  17.161  1.00  5.63           C  
ATOM    202  O   PHE A  13     -19.526  14.526  17.598  1.00  5.63           O  
ATOM    203  CB  PHE A  13     -20.116  11.722  18.926  1.00  5.63           C  
ATOM    204  CG  PHE A  13     -19.886  10.332  19.359  1.00  5.63           C  
ATOM    205  CD1 PHE A  13     -18.912  10.048  20.262  1.00  5.63           C  
ATOM    206  CD2 PHE A  13     -20.671   9.298  18.875  1.00  5.63           C  
ATOM    207  CE1 PHE A  13     -18.702   8.781  20.687  1.00  5.63           C  
ATOM    208  CE2 PHE A  13     -20.457   8.005  19.293  1.00  5.63           C  
ATOM    209  CZ  PHE A  13     -19.460   7.748  20.207  1.00  5.63           C  
ATOM    210  H   PHE A  13     -17.667  12.664  19.155  1.00  5.63           H  
ATOM    211  HA  PHE A  13     -19.226  11.385  17.008  1.00  5.63           H  
ATOM    212 1HB  PHE A  13     -19.956  12.375  19.782  1.00  5.63           H  
ATOM    213 2HB  PHE A  13     -21.169  11.821  18.637  1.00  5.63           H  
ATOM    214  HD1 PHE A  13     -18.297  10.856  20.652  1.00  5.63           H  
ATOM    215  HD2 PHE A  13     -21.465   9.520  18.156  1.00  5.63           H  
ATOM    216  HE1 PHE A  13     -17.934   8.602  21.409  1.00  5.63           H  
ATOM    217  HE2 PHE A  13     -21.076   7.194  18.909  1.00  5.63           H  
ATOM    218  HZ  PHE A  13     -19.281   6.730  20.559  1.00  5.63           H  
ATOM    219  N   ARG A  14     -20.678  13.242  16.172  1.00  4.68           N  
ATOM    220  CA  ARG A  14     -21.385  14.372  15.607  1.00  4.68           C  
ATOM    221  C   ARG A  14     -22.285  14.954  16.685  1.00  4.68           C  
ATOM    222  O   ARG A  14     -22.832  14.208  17.505  1.00  4.68           O  
ATOM    223  CB  ARG A  14     -22.216  13.947  14.413  1.00  4.68           C  
ATOM    224  CG  ARG A  14     -21.456  13.544  13.171  1.00  4.68           C  
ATOM    225  CD  ARG A  14     -22.397  13.104  12.089  1.00  4.68           C  
ATOM    226  NE  ARG A  14     -23.101  11.871  12.443  1.00  4.68           N  
ATOM    227  CZ  ARG A  14     -24.132  11.342  11.752  1.00  4.68           C  
ATOM    228  NH1 ARG A  14     -24.580  11.939  10.669  1.00  4.68           N  
ATOM    229  NH2 ARG A  14     -24.694  10.218  12.163  1.00  4.68           N  
ATOM    230  H   ARG A  14     -20.853  12.312  15.823  1.00  4.68           H  
ATOM    231  HA  ARG A  14     -20.664  15.128  15.296  1.00  4.68           H  
ATOM    232 1HB  ARG A  14     -22.783  13.073  14.691  1.00  4.68           H  
ATOM    233 2HB  ARG A  14     -22.923  14.737  14.152  1.00  4.68           H  
ATOM    234 1HG  ARG A  14     -20.879  14.391  12.805  1.00  4.68           H  
ATOM    235 2HG  ARG A  14     -20.784  12.717  13.405  1.00  4.68           H  
ATOM    236 1HD  ARG A  14     -23.141  13.881  11.917  1.00  4.68           H  
ATOM    237 2HD  ARG A  14     -21.839  12.925  11.171  1.00  4.68           H  
ATOM    238  HE  ARG A  14     -22.793  11.377  13.268  1.00  4.68           H  
ATOM    239 1HH1 ARG A  14     -24.154  12.798  10.353  1.00  4.68           H  
ATOM    240 2HH1 ARG A  14     -25.353  11.540  10.156  1.00  4.68           H  
ATOM    241 1HH2 ARG A  14     -24.353   9.760  12.996  1.00  4.68           H  
ATOM    242 2HH2 ARG A  14     -25.465   9.822  11.649  1.00  4.68           H  
ATOM    243  N   ARG A  15     -22.452  16.266  16.687  1.00  3.77           N  
ATOM    244  CA  ARG A  15     -23.291  16.865  17.707  1.00  3.77           C  
ATOM    245  C   ARG A  15     -24.712  16.315  17.643  1.00  3.77           C  
ATOM    246  O   ARG A  15     -25.277  16.146  16.562  1.00  3.77           O  
ATOM    247  CB  ARG A  15     -23.287  18.382  17.595  1.00  3.77           C  
ATOM    248  CG  ARG A  15     -21.949  19.018  17.991  1.00  3.77           C  
ATOM    249  CD  ARG A  15     -21.912  20.507  17.808  1.00  3.77           C  
ATOM    250  NE  ARG A  15     -22.765  21.219  18.760  1.00  3.77           N  
ATOM    251  CZ  ARG A  15     -23.099  22.527  18.656  1.00  3.77           C  
ATOM    252  NH1 ARG A  15     -22.657  23.240  17.638  1.00  3.77           N  
ATOM    253  NH2 ARG A  15     -23.874  23.098  19.566  1.00  3.77           N  
ATOM    254  H   ARG A  15     -21.988  16.844  16.002  1.00  3.77           H  
ATOM    255  HA  ARG A  15     -22.863  16.615  18.671  1.00  3.77           H  
ATOM    256 1HB  ARG A  15     -23.529  18.685  16.581  1.00  3.77           H  
ATOM    257 2HB  ARG A  15     -24.054  18.792  18.261  1.00  3.77           H  
ATOM    258 1HG  ARG A  15     -21.804  18.823  19.046  1.00  3.77           H  
ATOM    259 2HG  ARG A  15     -21.137  18.565  17.424  1.00  3.77           H  
ATOM    260 1HD  ARG A  15     -20.889  20.852  17.951  1.00  3.77           H  
ATOM    261 2HD  ARG A  15     -22.242  20.757  16.802  1.00  3.77           H  
ATOM    262  HE  ARG A  15     -23.104  20.698  19.584  1.00  3.77           H  
ATOM    263 1HH1 ARG A  15     -22.070  22.809  16.938  1.00  3.77           H  
ATOM    264 2HH1 ARG A  15     -22.908  24.216  17.556  1.00  3.77           H  
ATOM    265 1HH2 ARG A  15     -24.238  22.558  20.343  1.00  3.77           H  
ATOM    266 2HH2 ARG A  15     -24.117  24.073  19.476  1.00  3.77           H  
ATOM    267  N   SER A  16     -25.260  16.035  18.825  1.00  2.98           N  
ATOM    268  CA  SER A  16     -26.603  15.478  19.074  1.00  2.98           C  
ATOM    269  C   SER A  16     -26.726  13.976  18.784  1.00  2.98           C  
ATOM    270  O   SER A  16     -27.816  13.413  18.888  1.00  2.98           O  
ATOM    271  CB  SER A  16     -27.666  16.256  18.316  1.00  2.98           C  
ATOM    272  OG  SER A  16     -27.622  17.631  18.661  1.00  2.98           O  
ATOM    273  H   SER A  16     -24.667  16.206  19.640  1.00  2.98           H  
ATOM    274  HA  SER A  16     -26.836  15.604  20.128  1.00  2.98           H  
ATOM    275 1HB  SER A  16     -27.559  16.132  17.243  1.00  2.98           H  
ATOM    276 2HB  SER A  16     -28.640  15.856  18.581  1.00  2.98           H  
ATOM    277  HG  SER A  16     -27.638  17.687  19.661  1.00  2.98           H  
ATOM    278  N   PHE A  17     -25.601  13.311  18.497  1.00  2.36           N  
ATOM    279  CA  PHE A  17     -25.557  11.854  18.343  1.00  2.36           C  
ATOM    280  C   PHE A  17     -24.815  11.189  19.505  1.00  2.36           C  
ATOM    281  O   PHE A  17     -24.444  10.017  19.434  1.00  2.36           O  
ATOM    282  CB  PHE A  17     -24.897  11.489  17.026  1.00  2.36           C  
ATOM    283  CG  PHE A  17     -25.694  11.925  15.827  1.00  2.36           C  
ATOM    284  CD1 PHE A  17     -25.477  13.149  15.246  1.00  2.36           C  
ATOM    285  CD2 PHE A  17     -26.646  11.091  15.268  1.00  2.36           C  
ATOM    286  CE1 PHE A  17     -26.180  13.551  14.137  1.00  2.36           C  
ATOM    287  CE2 PHE A  17     -27.361  11.482  14.154  1.00  2.36           C  
ATOM    288  CZ  PHE A  17     -27.126  12.719  13.586  1.00  2.36           C  
ATOM    289  H   PHE A  17     -24.726  13.824  18.361  1.00  2.36           H  
ATOM    290  HA  PHE A  17     -26.579  11.476  18.333  1.00  2.36           H  
ATOM    291 1HB  PHE A  17     -23.914  11.955  16.973  1.00  2.36           H  
ATOM    292 2HB  PHE A  17     -24.755  10.413  16.974  1.00  2.36           H  
ATOM    293  HD1 PHE A  17     -24.741  13.809  15.685  1.00  2.36           H  
ATOM    294  HD2 PHE A  17     -26.828  10.112  15.716  1.00  2.36           H  
ATOM    295  HE1 PHE A  17     -25.988  14.532  13.700  1.00  2.36           H  
ATOM    296  HE2 PHE A  17     -28.109  10.817  13.724  1.00  2.36           H  
ATOM    297  HZ  PHE A  17     -27.688  13.032  12.706  1.00  2.36           H  
ATOM    298  N   CYS A  18     -24.578  11.966  20.558  1.00  1.91           N  
ATOM    299  CA  CYS A  18     -23.861  11.505  21.737  1.00  1.91           C  
ATOM    300  C   CYS A  18     -24.811  10.909  22.765  1.00  1.91           C  
ATOM    301  O   CYS A  18     -26.022  11.119  22.707  1.00  1.91           O  
ATOM    302  CB  CYS A  18     -23.136  12.659  22.430  1.00  1.91           C  
ATOM    303  SG  CYS A  18     -24.250  13.732  23.376  1.00  1.91           S  
ATOM    304  H   CYS A  18     -24.921  12.912  20.530  1.00  1.91           H  
ATOM    305  HA  CYS A  18     -23.136  10.747  21.441  1.00  1.91           H  
ATOM    306 1HB  CYS A  18     -22.400  12.263  23.110  1.00  1.91           H  
ATOM    307 2HB  CYS A  18     -22.615  13.269  21.690  1.00  1.91           H  
ATOM    308  N   ASP A  19     -24.228  10.219  23.723  1.00  1.62           N  
ATOM    309  CA  ASP A  19     -24.902   9.721  24.909  1.00  1.62           C  
ATOM    310  C   ASP A  19     -23.814   9.467  25.915  1.00  1.62           C  
ATOM    311  O   ASP A  19     -22.651   9.348  25.543  1.00  1.62           O  
ATOM    312  CB  ASP A  19     -25.723   8.451  24.642  1.00  1.62           C  
ATOM    313  CG  ASP A  19     -26.831   8.179  25.703  1.00  1.62           C  
ATOM    314  OD1 ASP A  19     -26.741   8.706  26.808  1.00  1.62           O  
ATOM    315  OD2 ASP A  19     -27.729   7.428  25.404  1.00  1.62           O  
ATOM    316  H   ASP A  19     -23.233  10.076  23.649  1.00  1.62           H  
ATOM    317  HA  ASP A  19     -25.565  10.496  25.299  1.00  1.62           H  
ATOM    318 1HB  ASP A  19     -26.197   8.524  23.661  1.00  1.62           H  
ATOM    319 2HB  ASP A  19     -25.059   7.592  24.619  1.00  1.62           H  
ATOM    320  N   TYR A  20     -24.177   9.264  27.162  1.00  1.45           N  
ATOM    321  CA  TYR A  20     -23.159   9.012  28.171  1.00  1.45           C  
ATOM    322  C   TYR A  20     -22.341   7.777  27.845  1.00  1.45           C  
ATOM    323  O   TYR A  20     -21.118   7.841  27.751  1.00  1.45           O  
ATOM    324  CB  TYR A  20     -23.782   8.896  29.555  1.00  1.45           C  
ATOM    325  CG  TYR A  20     -22.780   8.573  30.644  1.00  1.45           C  
ATOM    326  CD1 TYR A  20     -21.953   9.574  31.145  1.00  1.45           C  
ATOM    327  CD2 TYR A  20     -22.697   7.287  31.150  1.00  1.45           C  
ATOM    328  CE1 TYR A  20     -21.048   9.285  32.145  1.00  1.45           C  
ATOM    329  CE2 TYR A  20     -21.796   6.995  32.152  1.00  1.45           C  
ATOM    330  CZ  TYR A  20     -20.972   7.989  32.651  1.00  1.45           C  
ATOM    331  OH  TYR A  20     -20.072   7.699  33.652  1.00  1.45           O  
ATOM    332  H   TYR A  20     -25.174   9.295  27.384  1.00  1.45           H  
ATOM    333  HA  TYR A  20     -22.472   9.860  28.179  1.00  1.45           H  
ATOM    334 1HB  TYR A  20     -24.277   9.832  29.812  1.00  1.45           H  
ATOM    335 2HB  TYR A  20     -24.543   8.114  29.548  1.00  1.45           H  
ATOM    336  HD1 TYR A  20     -22.018  10.587  30.748  1.00  1.45           H  
ATOM    337  HD2 TYR A  20     -23.347   6.506  30.758  1.00  1.45           H  
ATOM    338  HE1 TYR A  20     -20.398  10.069  32.537  1.00  1.45           H  
ATOM    339  HE2 TYR A  20     -21.734   5.982  32.549  1.00  1.45           H  
ATOM    340  HH  TYR A  20     -19.559   8.487  33.854  1.00  1.45           H  
ATOM    341  N   ASN A  21     -23.016   6.658  27.606  1.00  1.40           N  
ATOM    342  CA  ASN A  21     -22.300   5.422  27.329  1.00  1.40           C  
ATOM    343  C   ASN A  21     -21.481   5.510  26.048  1.00  1.40           C  
ATOM    344  O   ASN A  21     -20.397   4.934  25.954  1.00  1.40           O  
ATOM    345  CB  ASN A  21     -23.279   4.267  27.269  1.00  1.40           C  
ATOM    346  CG  ASN A  21     -23.773   3.885  28.636  1.00  1.40           C  
ATOM    347  OD1 ASN A  21     -23.096   4.143  29.638  1.00  1.40           O  
ATOM    348  ND2 ASN A  21     -24.934   3.284  28.698  1.00  1.40           N  
ATOM    349  H   ASN A  21     -24.026   6.665  27.655  1.00  1.40           H  
ATOM    350  HA  ASN A  21     -21.602   5.242  28.148  1.00  1.40           H  
ATOM    351 1HB  ASN A  21     -24.130   4.544  26.645  1.00  1.40           H  
ATOM    352 2HB  ASN A  21     -22.798   3.402  26.808  1.00  1.40           H  
ATOM    353 1HD2 ASN A  21     -25.308   3.011  29.585  1.00  1.40           H  
ATOM    354 2HD2 ASN A  21     -25.447   3.097  27.861  1.00  1.40           H  
ATOM    355  N   LEU A  22     -21.974   6.243  25.055  1.00  1.43           N  
ATOM    356  CA  LEU A  22     -21.228   6.364  23.811  1.00  1.43           C  
ATOM    357  C   LEU A  22     -19.946   7.138  24.023  1.00  1.43           C  
ATOM    358  O   LEU A  22     -18.877   6.766  23.518  1.00  1.43           O  
ATOM    359  CB  LEU A  22     -22.056   7.098  22.764  1.00  1.43           C  
ATOM    360  CG  LEU A  22     -23.247   6.370  22.216  1.00  1.43           C  
ATOM    361  CD1 LEU A  22     -24.045   7.319  21.340  1.00  1.43           C  
ATOM    362  CD2 LEU A  22     -22.762   5.184  21.420  1.00  1.43           C  
ATOM    363  H   LEU A  22     -22.856   6.719  25.173  1.00  1.43           H  
ATOM    364  HA  LEU A  22     -20.980   5.368  23.451  1.00  1.43           H  
ATOM    365 1HB  LEU A  22     -22.412   8.025  23.202  1.00  1.43           H  
ATOM    366 2HB  LEU A  22     -21.431   7.350  21.949  1.00  1.43           H  
ATOM    367  HG  LEU A  22     -23.885   6.029  23.032  1.00  1.43           H  
ATOM    368 1HD1 LEU A  22     -24.911   6.803  20.934  1.00  1.43           H  
ATOM    369 2HD1 LEU A  22     -24.378   8.158  21.921  1.00  1.43           H  
ATOM    370 3HD1 LEU A  22     -23.422   7.678  20.521  1.00  1.43           H  
ATOM    371 1HD2 LEU A  22     -23.617   4.646  21.011  1.00  1.43           H  
ATOM    372 2HD2 LEU A  22     -22.127   5.531  20.606  1.00  1.43           H  
ATOM    373 3HD2 LEU A  22     -22.191   4.519  22.068  1.00  1.43           H  
ATOM    374  N   CYS A  23     -20.039   8.195  24.823  1.00  1.53           N  
ATOM    375  CA  CYS A  23     -18.882   9.032  25.077  1.00  1.53           C  
ATOM    376  C   CYS A  23     -17.854   8.276  25.887  1.00  1.53           C  
ATOM    377  O   CYS A  23     -16.676   8.241  25.527  1.00  1.53           O  
ATOM    378  CB  CYS A  23     -19.287  10.283  25.854  1.00  1.53           C  
ATOM    379  SG  CYS A  23     -20.349  11.441  24.958  1.00  1.53           S  
ATOM    380  H   CYS A  23     -20.933   8.453  25.231  1.00  1.53           H  
ATOM    381  HA  CYS A  23     -18.439   9.313  24.124  1.00  1.53           H  
ATOM    382 1HB  CYS A  23     -19.815   9.984  26.761  1.00  1.53           H  
ATOM    383 2HB  CYS A  23     -18.390  10.820  26.166  1.00  1.53           H  
ATOM    384  N   VAL A  24     -18.312   7.580  26.925  1.00  1.68           N  
ATOM    385  CA  VAL A  24     -17.406   6.865  27.801  1.00  1.68           C  
ATOM    386  C   VAL A  24     -16.682   5.747  27.092  1.00  1.68           C  
ATOM    387  O   VAL A  24     -15.463   5.619  27.232  1.00  1.68           O  
ATOM    388  CB  VAL A  24     -18.158   6.287  28.999  1.00  1.68           C  
ATOM    389  CG1 VAL A  24     -17.244   5.382  29.782  1.00  1.68           C  
ATOM    390  CG2 VAL A  24     -18.640   7.414  29.874  1.00  1.68           C  
ATOM    391  H   VAL A  24     -19.310   7.606  27.144  1.00  1.68           H  
ATOM    392  HA  VAL A  24     -16.668   7.575  28.173  1.00  1.68           H  
ATOM    393  HB  VAL A  24     -19.010   5.701  28.643  1.00  1.68           H  
ATOM    394 1HG1 VAL A  24     -17.786   4.971  30.633  1.00  1.68           H  
ATOM    395 2HG1 VAL A  24     -16.899   4.571  29.141  1.00  1.68           H  
ATOM    396 3HG1 VAL A  24     -16.398   5.959  30.132  1.00  1.68           H  
ATOM    397 1HG2 VAL A  24     -19.172   6.998  30.716  1.00  1.68           H  
ATOM    398 2HG2 VAL A  24     -17.792   7.985  30.229  1.00  1.68           H  
ATOM    399 3HG2 VAL A  24     -19.298   8.069  29.319  1.00  1.68           H  
ATOM    400  N   VAL A  25     -17.403   4.953  26.305  1.00  1.87           N  
ATOM    401  CA  VAL A  25     -16.757   3.867  25.596  1.00  1.87           C  
ATOM    402  C   VAL A  25     -15.744   4.393  24.597  1.00  1.87           C  
ATOM    403  O   VAL A  25     -14.613   3.914  24.561  1.00  1.87           O  
ATOM    404  CB  VAL A  25     -17.795   2.994  24.889  1.00  1.87           C  
ATOM    405  CG1 VAL A  25     -17.089   1.989  23.980  1.00  1.87           C  
ATOM    406  CG2 VAL A  25     -18.624   2.263  25.943  1.00  1.87           C  
ATOM    407  H   VAL A  25     -18.411   5.086  26.204  1.00  1.87           H  
ATOM    408  HA  VAL A  25     -16.233   3.249  26.324  1.00  1.87           H  
ATOM    409  HB  VAL A  25     -18.445   3.624  24.273  1.00  1.87           H  
ATOM    410 1HG1 VAL A  25     -17.829   1.370  23.477  1.00  1.87           H  
ATOM    411 2HG1 VAL A  25     -16.494   2.519  23.232  1.00  1.87           H  
ATOM    412 3HG1 VAL A  25     -16.430   1.355  24.575  1.00  1.87           H  
ATOM    413 1HG2 VAL A  25     -19.372   1.643  25.454  1.00  1.87           H  
ATOM    414 2HG2 VAL A  25     -17.969   1.639  26.548  1.00  1.87           H  
ATOM    415 3HG2 VAL A  25     -19.117   2.985  26.586  1.00  1.87           H  
ATOM    416  N   SER A  26     -16.111   5.417  23.824  1.00  2.10           N  
ATOM    417  CA  SER A  26     -15.179   5.978  22.859  1.00  2.10           C  
ATOM    418  C   SER A  26     -13.932   6.503  23.559  1.00  2.10           C  
ATOM    419  O   SER A  26     -12.798   6.250  23.117  1.00  2.10           O  
ATOM    420  CB  SER A  26     -15.858   7.082  22.089  1.00  2.10           C  
ATOM    421  OG  SER A  26     -14.997   7.671  21.149  1.00  2.10           O  
ATOM    422  H   SER A  26     -17.053   5.813  23.883  1.00  2.10           H  
ATOM    423  HA  SER A  26     -14.883   5.191  22.166  1.00  2.10           H  
ATOM    424 1HB  SER A  26     -16.725   6.665  21.583  1.00  2.10           H  
ATOM    425 2HB  SER A  26     -16.219   7.840  22.790  1.00  2.10           H  
ATOM    426  HG  SER A  26     -14.332   8.144  21.660  1.00  2.10           H  
ATOM    427  N   CYS A  27     -14.130   7.215  24.662  1.00  2.37           N  
ATOM    428  CA  CYS A  27     -13.011   7.768  25.402  1.00  2.37           C  
ATOM    429  C   CYS A  27     -12.104   6.663  25.933  1.00  2.37           C  
ATOM    430  O   CYS A  27     -10.883   6.738  25.782  1.00  2.37           O  
ATOM    431  CB  CYS A  27     -13.518   8.620  26.557  1.00  2.37           C  
ATOM    432  SG  CYS A  27     -14.289  10.163  26.049  1.00  2.37           S  
ATOM    433  H   CYS A  27     -15.075   7.402  24.992  1.00  2.37           H  
ATOM    434  HA  CYS A  27     -12.430   8.394  24.727  1.00  2.37           H  
ATOM    435 1HB  CYS A  27     -14.254   8.051  27.128  1.00  2.37           H  
ATOM    436 2HB  CYS A  27     -12.706   8.857  27.230  1.00  2.37           H  
ATOM    437  N   LYS A  28     -12.683   5.590  26.467  1.00  2.62           N  
ATOM    438  CA  LYS A  28     -11.847   4.510  26.966  1.00  2.62           C  
ATOM    439  C   LYS A  28     -11.111   3.804  25.828  1.00  2.62           C  
ATOM    440  O   LYS A  28      -9.911   3.531  25.936  1.00  2.62           O  
ATOM    441  CB  LYS A  28     -12.669   3.547  27.817  1.00  2.62           C  
ATOM    442  CG  LYS A  28     -13.069   4.159  29.172  1.00  2.62           C  
ATOM    443  CD  LYS A  28     -13.861   3.203  30.039  1.00  2.62           C  
ATOM    444  CE  LYS A  28     -14.149   3.827  31.404  1.00  2.62           C  
ATOM    445  NZ  LYS A  28     -14.920   2.911  32.290  1.00  2.62           N  
ATOM    446  H   LYS A  28     -13.697   5.539  26.570  1.00  2.62           H  
ATOM    447  HA  LYS A  28     -11.093   4.945  27.617  1.00  2.62           H  
ATOM    448 1HB  LYS A  28     -13.586   3.288  27.280  1.00  2.62           H  
ATOM    449 2HB  LYS A  28     -12.109   2.632  27.990  1.00  2.62           H  
ATOM    450 1HG  LYS A  28     -12.168   4.471  29.708  1.00  2.62           H  
ATOM    451 2HG  LYS A  28     -13.677   5.043  28.990  1.00  2.62           H  
ATOM    452 1HD  LYS A  28     -14.808   2.974  29.546  1.00  2.62           H  
ATOM    453 2HD  LYS A  28     -13.304   2.278  30.175  1.00  2.62           H  
ATOM    454 1HE  LYS A  28     -13.203   4.071  31.887  1.00  2.62           H  
ATOM    455 2HE  LYS A  28     -14.711   4.741  31.266  1.00  2.62           H  
ATOM    456 1HZ  LYS A  28     -15.081   3.365  33.179  1.00  2.62           H  
ATOM    457 2HZ  LYS A  28     -15.805   2.678  31.866  1.00  2.62           H  
ATOM    458 3HZ  LYS A  28     -14.387   2.068  32.436  1.00  2.62           H  
ATOM    459  N   ASP A  29     -11.787   3.590  24.693  1.00  2.83           N  
ATOM    460  CA  ASP A  29     -11.156   2.952  23.534  1.00  2.83           C  
ATOM    461  C   ASP A  29      -9.992   3.796  23.004  1.00  2.83           C  
ATOM    462  O   ASP A  29      -9.018   3.264  22.464  1.00  2.83           O  
ATOM    463  CB  ASP A  29     -12.167   2.698  22.401  1.00  2.83           C  
ATOM    464  CG  ASP A  29     -13.158   1.525  22.666  1.00  2.83           C  
ATOM    465  OD1 ASP A  29     -12.955   0.785  23.605  1.00  2.83           O  
ATOM    466  OD2 ASP A  29     -14.078   1.363  21.886  1.00  2.83           O  
ATOM    467  H   ASP A  29     -12.772   3.842  24.638  1.00  2.83           H  
ATOM    468  HA  ASP A  29     -10.758   1.990  23.851  1.00  2.83           H  
ATOM    469 1HB  ASP A  29     -12.753   3.607  22.248  1.00  2.83           H  
ATOM    470 2HB  ASP A  29     -11.630   2.501  21.476  1.00  2.83           H  
ATOM    471  N   SER A  30     -10.081   5.111  23.202  1.00  2.94           N  
ATOM    472  CA  SER A  30      -9.088   6.068  22.748  1.00  2.94           C  
ATOM    473  C   SER A  30      -7.927   6.280  23.736  1.00  2.94           C  
ATOM    474  O   SER A  30      -7.024   7.070  23.453  1.00  2.94           O  
ATOM    475  CB  SER A  30      -9.758   7.396  22.476  1.00  2.94           C  
ATOM    476  OG  SER A  30     -10.728   7.269  21.469  1.00  2.94           O  
ATOM    477  H   SER A  30     -10.929   5.480  23.635  1.00  2.94           H  
ATOM    478  HA  SER A  30      -8.669   5.694  21.813  1.00  2.94           H  
ATOM    479 1HB  SER A  30     -10.235   7.750  23.380  1.00  2.94           H  
ATOM    480 2HB  SER A  30      -9.011   8.127  22.183  1.00  2.94           H  
ATOM    481  HG  SER A  30     -11.477   6.778  21.888  1.00  2.94           H  
ATOM    482  N   GLY A  31      -7.943   5.602  24.895  1.00  2.95           N  
ATOM    483  CA  GLY A  31      -6.864   5.761  25.874  1.00  2.95           C  
ATOM    484  C   GLY A  31      -7.154   6.683  27.068  1.00  2.95           C  
ATOM    485  O   GLY A  31      -6.243   7.031  27.821  1.00  2.95           O  
ATOM    486  H   GLY A  31      -8.699   4.947  25.101  1.00  2.95           H  
ATOM    487 1HA  GLY A  31      -6.608   4.772  26.256  1.00  2.95           H  
ATOM    488 2HA  GLY A  31      -5.976   6.122  25.360  1.00  2.95           H  
ATOM    489  N   PHE A  32      -8.405   7.071  27.255  1.00  2.87           N  
ATOM    490  CA  PHE A  32      -8.799   7.933  28.369  1.00  2.87           C  
ATOM    491  C   PHE A  32      -9.425   7.083  29.468  1.00  2.87           C  
ATOM    492  O   PHE A  32      -9.560   5.871  29.312  1.00  2.87           O  
ATOM    493  CB  PHE A  32      -9.749   9.012  27.896  1.00  2.87           C  
ATOM    494  CG  PHE A  32      -9.162   9.967  26.913  1.00  2.87           C  
ATOM    495  CD1 PHE A  32      -9.184   9.669  25.577  1.00  2.87           C  
ATOM    496  CD2 PHE A  32      -8.619  11.174  27.314  1.00  2.87           C  
ATOM    497  CE1 PHE A  32      -8.675  10.538  24.648  1.00  2.87           C  
ATOM    498  CE2 PHE A  32      -8.107  12.056  26.392  1.00  2.87           C  
ATOM    499  CZ  PHE A  32      -8.135  11.737  25.053  1.00  2.87           C  
ATOM    500  H   PHE A  32      -9.133   6.771  26.609  1.00  2.87           H  
ATOM    501  HA  PHE A  32      -7.911   8.418  28.778  1.00  2.87           H  
ATOM    502 1HB  PHE A  32     -10.570   8.544  27.432  1.00  2.87           H  
ATOM    503 2HB  PHE A  32     -10.136   9.567  28.728  1.00  2.87           H  
ATOM    504  HD1 PHE A  32      -9.611   8.731  25.265  1.00  2.87           H  
ATOM    505  HD2 PHE A  32      -8.611  11.420  28.359  1.00  2.87           H  
ATOM    506  HE1 PHE A  32      -8.700  10.277  23.592  1.00  2.87           H  
ATOM    507  HE2 PHE A  32      -7.688  13.002  26.712  1.00  2.87           H  
ATOM    508  HZ  PHE A  32      -7.732  12.431  24.318  1.00  2.87           H  
ATOM    509  N   ILE A  33      -9.749   7.689  30.610  1.00  2.72           N  
ATOM    510  CA  ILE A  33     -10.307   6.900  31.714  1.00  2.72           C  
ATOM    511  C   ILE A  33     -11.821   7.036  31.828  1.00  2.72           C  
ATOM    512  O   ILE A  33     -12.446   6.506  32.750  1.00  2.72           O  
ATOM    513  CB  ILE A  33      -9.628   7.288  33.036  1.00  2.72           C  
ATOM    514  CG1 ILE A  33      -9.921   8.736  33.397  1.00  2.72           C  
ATOM    515  CG2 ILE A  33      -8.147   7.089  32.888  1.00  2.72           C  
ATOM    516  CD1 ILE A  33      -9.486   9.103  34.794  1.00  2.72           C  
ATOM    517  H   ILE A  33      -9.624   8.700  30.712  1.00  2.72           H  
ATOM    518  HA  ILE A  33     -10.083   5.851  31.531  1.00  2.72           H  
ATOM    519  HB  ILE A  33     -10.007   6.661  33.841  1.00  2.72           H  
ATOM    520 1HG1 ILE A  33      -9.394   9.379  32.707  1.00  2.72           H  
ATOM    521 2HG1 ILE A  33     -10.991   8.923  33.299  1.00  2.72           H  
ATOM    522 1HG2 ILE A  33      -7.650   7.352  33.820  1.00  2.72           H  
ATOM    523 2HG2 ILE A  33      -7.941   6.047  32.645  1.00  2.72           H  
ATOM    524 3HG2 ILE A  33      -7.790   7.727  32.083  1.00  2.72           H  
ATOM    525 1HD1 ILE A  33      -9.710  10.145  34.989  1.00  2.72           H  
ATOM    526 2HD1 ILE A  33     -10.015   8.480  35.512  1.00  2.72           H  
ATOM    527 3HD1 ILE A  33      -8.416   8.945  34.892  1.00  2.72           H  
ATOM    528  N   GLY A  34     -12.405   7.723  30.863  1.00  2.56           N  
ATOM    529  CA  GLY A  34     -13.840   7.945  30.803  1.00  2.56           C  
ATOM    530  C   GLY A  34     -14.106   9.286  30.160  1.00  2.56           C  
ATOM    531  O   GLY A  34     -13.194   9.876  29.574  1.00  2.56           O  
ATOM    532  H   GLY A  34     -11.815   8.107  30.142  1.00  2.56           H  
ATOM    533 1HA  GLY A  34     -14.311   7.156  30.218  1.00  2.56           H  
ATOM    534 2HA  GLY A  34     -14.266   7.917  31.806  1.00  2.56           H  
ATOM    535  N   GLY A  35     -15.347   9.745  30.253  1.00  2.46           N  
ATOM    536  CA  GLY A  35     -15.777  10.986  29.630  1.00  2.46           C  
ATOM    537  C   GLY A  35     -17.263  11.225  29.849  1.00  2.46           C  
ATOM    538  O   GLY A  35     -17.890  10.571  30.684  1.00  2.46           O  
ATOM    539  H   GLY A  35     -16.024   9.206  30.770  1.00  2.46           H  
ATOM    540 1HA  GLY A  35     -15.204  11.824  30.031  1.00  2.46           H  
ATOM    541 2HA  GLY A  35     -15.580  10.943  28.563  1.00  2.46           H  
ATOM    542  N   TYR A  36     -17.794  12.222  29.154  1.00  2.43           N  
ATOM    543  CA  TYR A  36     -19.195  12.614  29.282  1.00  2.43           C  
ATOM    544  C   TYR A  36     -19.671  13.365  28.042  1.00  2.43           C  
ATOM    545  O   TYR A  36     -18.857  13.795  27.223  1.00  2.43           O  
ATOM    546  CB  TYR A  36     -19.356  13.490  30.522  1.00  2.43           C  
ATOM    547  CG  TYR A  36     -18.596  14.801  30.416  1.00  2.43           C  
ATOM    548  CD1 TYR A  36     -19.260  15.948  30.014  1.00  2.43           C  
ATOM    549  CD2 TYR A  36     -17.233  14.849  30.696  1.00  2.43           C  
ATOM    550  CE1 TYR A  36     -18.582  17.141  29.901  1.00  2.43           C  
ATOM    551  CE2 TYR A  36     -16.550  16.044  30.581  1.00  2.43           C  
ATOM    552  CZ  TYR A  36     -17.225  17.190  30.187  1.00  2.43           C  
ATOM    553  OH  TYR A  36     -16.552  18.386  30.073  1.00  2.43           O  
ATOM    554  H   TYR A  36     -17.179  12.720  28.510  1.00  2.43           H  
ATOM    555  HA  TYR A  36     -19.804  11.715  29.386  1.00  2.43           H  
ATOM    556 1HB  TYR A  36     -20.411  13.719  30.672  1.00  2.43           H  
ATOM    557 2HB  TYR A  36     -19.003  12.956  31.403  1.00  2.43           H  
ATOM    558  HD1 TYR A  36     -20.324  15.904  29.795  1.00  2.43           H  
ATOM    559  HD2 TYR A  36     -16.705  13.948  31.006  1.00  2.43           H  
ATOM    560  HE1 TYR A  36     -19.109  18.039  29.590  1.00  2.43           H  
ATOM    561  HE2 TYR A  36     -15.482  16.086  30.799  1.00  2.43           H  
ATOM    562  HH  TYR A  36     -15.614  18.242  30.226  1.00  2.43           H  
ATOM    563  N   CYS A  37     -20.987  13.536  27.893  1.00  2.46           N  
ATOM    564  CA  CYS A  37     -21.465  14.359  26.782  1.00  2.46           C  
ATOM    565  C   CYS A  37     -21.697  15.786  27.287  1.00  2.46           C  
ATOM    566  O   CYS A  37     -22.407  15.983  28.275  1.00  2.46           O  
ATOM    567  CB  CYS A  37     -22.738  13.832  26.128  1.00  2.46           C  
ATOM    568  SG  CYS A  37     -23.088  14.802  24.671  1.00  2.46           S  
ATOM    569  H   CYS A  37     -21.638  13.140  28.553  1.00  2.46           H  
ATOM    570  HA  CYS A  37     -20.706  14.400  26.014  1.00  2.46           H  
ATOM    571 1HB  CYS A  37     -22.653  12.791  25.855  1.00  2.46           H  
ATOM    572 2HB  CYS A  37     -23.577  13.931  26.814  1.00  2.46           H  
ATOM    573  N   SER A  38     -21.054  16.765  26.656  1.00  2.52           N  
ATOM    574  CA  SER A  38     -21.124  18.173  27.062  1.00  2.52           C  
ATOM    575  C   SER A  38     -22.418  18.850  26.650  1.00  2.52           C  
ATOM    576  O   SER A  38     -23.226  18.284  25.913  1.00  2.52           O  
ATOM    577  CB  SER A  38     -20.017  18.981  26.431  1.00  2.52           C  
ATOM    578  OG  SER A  38     -20.267  19.145  25.061  1.00  2.52           O  
ATOM    579  H   SER A  38     -20.482  16.542  25.842  1.00  2.52           H  
ATOM    580  HA  SER A  38     -21.040  18.224  28.148  1.00  2.52           H  
ATOM    581 1HB  SER A  38     -19.950  19.955  26.917  1.00  2.52           H  
ATOM    582 2HB  SER A  38     -19.062  18.472  26.574  1.00  2.52           H  
ATOM    583  HG  SER A  38     -19.960  18.296  24.658  1.00  2.52           H  
ATOM    584  N   GLU A  39     -22.575  20.098  27.094  1.00  2.55           N  
ATOM    585  CA  GLU A  39     -23.714  20.963  26.781  1.00  2.55           C  
ATOM    586  C   GLU A  39     -23.872  21.280  25.284  1.00  2.55           C  
ATOM    587  O   GLU A  39     -24.883  21.849  24.876  1.00  2.55           O  
ATOM    588  CB  GLU A  39     -23.608  22.274  27.572  1.00  2.55           C  
ATOM    589  CG  GLU A  39     -22.401  23.153  27.216  1.00  2.55           C  
ATOM    590  CD  GLU A  39     -21.144  22.794  27.986  1.00  2.55           C  
ATOM    591  OE1 GLU A  39     -21.123  21.754  28.608  1.00  2.55           O  
ATOM    592  OE2 GLU A  39     -20.210  23.563  27.952  1.00  2.55           O  
ATOM    593  H   GLU A  39     -21.860  20.474  27.698  1.00  2.55           H  
ATOM    594  HA  GLU A  39     -24.619  20.445  27.104  1.00  2.55           H  
ATOM    595 1HB  GLU A  39     -24.508  22.864  27.408  1.00  2.55           H  
ATOM    596 2HB  GLU A  39     -23.554  22.050  28.637  1.00  2.55           H  
ATOM    597 1HG  GLU A  39     -22.200  23.067  26.155  1.00  2.55           H  
ATOM    598 2HG  GLU A  39     -22.659  24.192  27.420  1.00  2.55           H  
ATOM    599  N   LEU A  40     -22.872  20.935  24.461  1.00  2.47           N  
ATOM    600  CA  LEU A  40     -22.967  21.169  23.028  1.00  2.47           C  
ATOM    601  C   LEU A  40     -23.412  19.884  22.337  1.00  2.47           C  
ATOM    602  O   LEU A  40     -23.386  19.774  21.105  1.00  2.47           O  
ATOM    603  CB  LEU A  40     -21.615  21.619  22.469  1.00  2.47           C  
ATOM    604  CG  LEU A  40     -21.068  22.908  23.054  1.00  2.47           C  
ATOM    605  CD1 LEU A  40     -19.723  23.196  22.426  1.00  2.47           C  
ATOM    606  CD2 LEU A  40     -22.060  24.030  22.818  1.00  2.47           C  
ATOM    607  H   LEU A  40     -22.035  20.464  24.820  1.00  2.47           H  
ATOM    608  HA  LEU A  40     -23.707  21.944  22.843  1.00  2.47           H  
ATOM    609 1HB  LEU A  40     -20.886  20.833  22.664  1.00  2.47           H  
ATOM    610 2HB  LEU A  40     -21.698  21.749  21.397  1.00  2.47           H  
ATOM    611  HG  LEU A  40     -20.914  22.785  24.128  1.00  2.47           H  
ATOM    612 1HD1 LEU A  40     -19.314  24.113  22.851  1.00  2.47           H  
ATOM    613 2HD1 LEU A  40     -19.044  22.366  22.627  1.00  2.47           H  
ATOM    614 3HD1 LEU A  40     -19.842  23.316  21.349  1.00  2.47           H  
ATOM    615 1HD2 LEU A  40     -21.670  24.955  23.244  1.00  2.47           H  
ATOM    616 2HD2 LEU A  40     -22.214  24.161  21.750  1.00  2.47           H  
ATOM    617 3HD2 LEU A  40     -23.010  23.782  23.297  1.00  2.47           H  
ATOM    618  N   ASP A  41     -23.823  18.906  23.148  1.00  2.27           N  
ATOM    619  CA  ASP A  41     -24.185  17.570  22.707  1.00  2.27           C  
ATOM    620  C   ASP A  41     -23.007  16.931  21.996  1.00  2.27           C  
ATOM    621  O   ASP A  41     -23.171  16.279  20.962  1.00  2.27           O  
ATOM    622  CB  ASP A  41     -25.366  17.515  21.756  1.00  2.27           C  
ATOM    623  CG  ASP A  41     -26.711  17.970  22.281  1.00  2.27           C  
ATOM    624  OD1 ASP A  41     -26.879  18.139  23.460  1.00  2.27           O  
ATOM    625  OD2 ASP A  41     -27.604  18.087  21.454  1.00  2.27           O  
ATOM    626  H   ASP A  41     -23.832  19.060  24.154  1.00  2.27           H  
ATOM    627  HA  ASP A  41     -24.437  16.986  23.587  1.00  2.27           H  
ATOM    628 1HB  ASP A  41     -25.142  18.056  20.837  1.00  2.27           H  
ATOM    629 2HB  ASP A  41     -25.467  16.483  21.517  1.00  2.27           H  
ATOM    630  N   LEU A  42     -21.824  17.159  22.555  1.00  1.99           N  
ATOM    631  CA  LEU A  42     -20.556  16.666  22.042  1.00  1.99           C  
ATOM    632  C   LEU A  42     -19.727  16.035  23.151  1.00  1.99           C  
ATOM    633  O   LEU A  42     -19.562  16.625  24.222  1.00  1.99           O  
ATOM    634  CB  LEU A  42     -19.774  17.817  21.406  1.00  1.99           C  
ATOM    635  CG  LEU A  42     -18.399  17.481  20.850  1.00  1.99           C  
ATOM    636  CD1 LEU A  42     -18.552  16.513  19.674  1.00  1.99           C  
ATOM    637  CD2 LEU A  42     -17.729  18.771  20.403  1.00  1.99           C  
ATOM    638  H   LEU A  42     -21.830  17.705  23.405  1.00  1.99           H  
ATOM    639  HA  LEU A  42     -20.758  15.908  21.285  1.00  1.99           H  
ATOM    640 1HB  LEU A  42     -20.359  18.219  20.604  1.00  1.99           H  
ATOM    641 2HB  LEU A  42     -19.647  18.599  22.155  1.00  1.99           H  
ATOM    642  HG  LEU A  42     -17.791  16.998  21.619  1.00  1.99           H  
ATOM    643 1HD1 LEU A  42     -17.576  16.277  19.275  1.00  1.99           H  
ATOM    644 2HD1 LEU A  42     -19.036  15.596  20.008  1.00  1.99           H  
ATOM    645 3HD1 LEU A  42     -19.159  16.967  18.892  1.00  1.99           H  
ATOM    646 1HD2 LEU A  42     -16.742  18.543  20.000  1.00  1.99           H  
ATOM    647 2HD2 LEU A  42     -18.337  19.250  19.634  1.00  1.99           H  
ATOM    648 3HD2 LEU A  42     -17.629  19.442  21.258  1.00  1.99           H  
ATOM    649  N   CYS A  43     -19.220  14.841  22.891  1.00  1.72           N  
ATOM    650  CA  CYS A  43     -18.418  14.107  23.857  1.00  1.72           C  
ATOM    651  C   CYS A  43     -17.092  14.776  24.188  1.00  1.72           C  
ATOM    652  O   CYS A  43     -16.436  15.352  23.316  1.00  1.72           O  
ATOM    653  CB  CYS A  43     -18.121  12.708  23.336  1.00  1.72           C  
ATOM    654  SG  CYS A  43     -19.580  11.699  23.100  1.00  1.72           S  
ATOM    655  H   CYS A  43     -19.401  14.424  21.991  1.00  1.72           H  
ATOM    656  HA  CYS A  43     -18.978  14.024  24.772  1.00  1.72           H  
ATOM    657 1HB  CYS A  43     -17.601  12.779  22.383  1.00  1.72           H  
ATOM    658 2HB  CYS A  43     -17.454  12.194  24.035  1.00  1.72           H  
ATOM    659  N   SER A  44     -16.689  14.623  25.451  1.00  1.54           N  
ATOM    660  CA  SER A  44     -15.419  15.103  25.993  1.00  1.54           C  
ATOM    661  C   SER A  44     -14.828  14.028  26.897  1.00  1.54           C  
ATOM    662  O   SER A  44     -15.555  13.334  27.615  1.00  1.54           O  
ATOM    663  CB  SER A  44     -15.621  16.378  26.782  1.00  1.54           C  
ATOM    664  OG  SER A  44     -14.413  16.811  27.347  1.00  1.54           O  
ATOM    665  H   SER A  44     -17.338  14.166  26.088  1.00  1.54           H  
ATOM    666  HA  SER A  44     -14.727  15.289  25.170  1.00  1.54           H  
ATOM    667 1HB  SER A  44     -16.026  17.154  26.130  1.00  1.54           H  
ATOM    668 2HB  SER A  44     -16.353  16.196  27.564  1.00  1.54           H  
ATOM    669  HG  SER A  44     -14.073  16.062  27.856  1.00  1.54           H  
ATOM    670  N   CYS A  45     -13.508  13.867  26.846  1.00  1.49           N  
ATOM    671  CA  CYS A  45     -12.858  12.805  27.613  1.00  1.49           C  
ATOM    672  C   CYS A  45     -12.043  13.281  28.809  1.00  1.49           C  
ATOM    673  O   CYS A  45     -11.560  14.415  28.833  1.00  1.49           O  
ATOM    674  CB  CYS A  45     -11.949  12.008  26.702  1.00  1.49           C  
ATOM    675  SG  CYS A  45     -12.757  11.257  25.279  1.00  1.49           S  
ATOM    676  H   CYS A  45     -12.953  14.470  26.251  1.00  1.49           H  
ATOM    677  HA  CYS A  45     -13.624  12.144  27.997  1.00  1.49           H  
ATOM    678 1HB  CYS A  45     -11.133  12.632  26.349  1.00  1.49           H  
ATOM    679 2HB  CYS A  45     -11.529  11.215  27.288  1.00  1.49           H  
ATOM    680  N   THR A  46     -11.871  12.383  29.781  1.00  1.61           N  
ATOM    681  CA  THR A  46     -11.063  12.625  30.976  1.00  1.61           C  
ATOM    682  C   THR A  46      -9.683  11.964  30.882  1.00  1.61           C  
ATOM    683  O   THR A  46      -9.558  10.747  30.713  1.00  1.61           O  
ATOM    684  CB  THR A  46     -11.783  12.105  32.233  1.00  1.61           C  
ATOM    685  OG1 THR A  46     -13.036  12.793  32.389  1.00  1.61           O  
ATOM    686  CG2 THR A  46     -10.929  12.343  33.456  1.00  1.61           C  
ATOM    687  H   THR A  46     -12.330  11.482  29.676  1.00  1.61           H  
ATOM    688  HA  THR A  46     -10.916  13.701  31.082  1.00  1.61           H  
ATOM    689  HB  THR A  46     -11.976  11.036  32.120  1.00  1.61           H  
ATOM    690  HG1 THR A  46     -12.869  13.711  32.613  1.00  1.61           H  
ATOM    691 1HG2 THR A  46     -11.445  11.970  34.339  1.00  1.61           H  
ATOM    692 2HG2 THR A  46      -9.979  11.825  33.344  1.00  1.61           H  
ATOM    693 3HG2 THR A  46     -10.743  13.409  33.568  1.00  1.61           H  
ATOM    694  N   ILE A  47      -8.647  12.780  31.031  1.00  1.92           N  
ATOM    695  CA  ILE A  47      -7.256  12.348  30.926  1.00  1.92           C  
ATOM    696  C   ILE A  47      -6.763  11.573  32.145  1.00  1.92           C  
ATOM    697  O   ILE A  47      -6.989  11.980  33.285  1.00  1.92           O  
ATOM    698  CB  ILE A  47      -6.358  13.566  30.654  1.00  1.92           C  
ATOM    699  CG1 ILE A  47      -6.723  14.157  29.296  1.00  1.92           C  
ATOM    700  CG2 ILE A  47      -4.889  13.177  30.688  1.00  1.92           C  
ATOM    701  CD1 ILE A  47      -6.104  15.494  29.028  1.00  1.92           C  
ATOM    702  H   ILE A  47      -8.837  13.760  31.192  1.00  1.92           H  
ATOM    703  HA  ILE A  47      -7.172  11.685  30.068  1.00  1.92           H  
ATOM    704  HB  ILE A  47      -6.541  14.328  31.408  1.00  1.92           H  
ATOM    705 1HG1 ILE A  47      -6.392  13.470  28.525  1.00  1.92           H  
ATOM    706 2HG1 ILE A  47      -7.809  14.258  29.230  1.00  1.92           H  
ATOM    707 1HG2 ILE A  47      -4.276  14.054  30.492  1.00  1.92           H  
ATOM    708 2HG2 ILE A  47      -4.638  12.781  31.669  1.00  1.92           H  
ATOM    709 3HG2 ILE A  47      -4.688  12.420  29.931  1.00  1.92           H  
ATOM    710 1HD1 ILE A  47      -6.408  15.843  28.041  1.00  1.92           H  
ATOM    711 2HD1 ILE A  47      -6.439  16.206  29.784  1.00  1.92           H  
ATOM    712 3HD1 ILE A  47      -5.019  15.410  29.064  1.00  1.92           H  
ATOM    713  N   GLY A  48      -6.104  10.444  31.874  1.00  2.47           N  
ATOM    714  CA  GLY A  48      -5.543   9.565  32.893  1.00  2.47           C  
ATOM    715  C   GLY A  48      -4.044   9.781  33.082  1.00  2.47           C  
ATOM    716  O   GLY A  48      -3.544  10.895  32.963  1.00  2.47           O  
ATOM    717  H   GLY A  48      -5.975  10.191  30.905  1.00  2.47           H  
ATOM    718 1HA  GLY A  48      -6.064   9.723  33.838  1.00  2.47           H  
ATOM    719 2HA  GLY A  48      -5.711   8.532  32.605  1.00  2.47           H  
ATOM    720  N   TRP A  49      -3.334   8.692  33.382  1.00  3.26           N  
ATOM    721  CA  TRP A  49      -1.894   8.714  33.665  1.00  3.26           C  
ATOM    722  C   TRP A  49      -1.010   9.234  32.518  1.00  3.26           C  
ATOM    723  O   TRP A  49      -0.095  10.025  32.758  1.00  3.26           O  
ATOM    724  CB  TRP A  49      -1.450   7.314  34.124  1.00  3.26           C  
ATOM    725  CG  TRP A  49       0.037   7.162  34.380  1.00  3.26           C  
ATOM    726  CD1 TRP A  49       0.715   7.534  35.504  1.00  3.26           C  
ATOM    727  CD2 TRP A  49       1.018   6.526  33.518  1.00  3.26           C  
ATOM    728  NE1 TRP A  49       2.048   7.212  35.384  1.00  3.26           N  
ATOM    729  CE2 TRP A  49       2.248   6.595  34.173  1.00  3.26           C  
ATOM    730  CE3 TRP A  49       0.950   5.913  32.271  1.00  3.26           C  
ATOM    731  CZ2 TRP A  49       3.410   6.084  33.611  1.00  3.26           C  
ATOM    732  CZ3 TRP A  49       2.111   5.402  31.707  1.00  3.26           C  
ATOM    733  CH2 TRP A  49       3.308   5.489  32.356  1.00  3.26           C  
ATOM    734  H   TRP A  49      -3.819   7.809  33.445  1.00  3.26           H  
ATOM    735  HA  TRP A  49      -1.743   9.385  34.512  1.00  3.26           H  
ATOM    736 1HB  TRP A  49      -1.978   7.049  35.039  1.00  3.26           H  
ATOM    737 2HB  TRP A  49      -1.731   6.585  33.365  1.00  3.26           H  
ATOM    738  HD1 TRP A  49       0.268   8.024  36.365  1.00  3.26           H  
ATOM    739  HE1 TRP A  49       2.762   7.391  36.075  1.00  3.26           H  
ATOM    740  HE3 TRP A  49      -0.001   5.845  31.741  1.00  3.26           H  
ATOM    741  HZ2 TRP A  49       4.373   6.137  34.120  1.00  3.26           H  
ATOM    742  HZ3 TRP A  49       2.043   4.936  30.723  1.00  3.26           H  
ATOM    743  HH2 TRP A  49       4.199   5.079  31.881  1.00  3.26           H  
ATOM    744  N   GLN A  50      -1.249   8.772  31.291  1.00  4.20           N  
ATOM    745  CA  GLN A  50      -0.420   9.204  30.166  1.00  4.20           C  
ATOM    746  C   GLN A  50      -1.110   8.922  28.836  1.00  4.20           C  
ATOM    747  O   GLN A  50      -1.665   9.828  28.212  1.00  4.20           O  
ATOM    748  OXT GLN A  50      -1.070   7.789  28.362  1.00  4.20           O  
ATOM    749  CB  GLN A  50       0.941   8.500  30.203  1.00  4.20           C  
ATOM    750  CG  GLN A  50       1.942   8.942  29.178  1.00  4.20           C  
ATOM    751  CD  GLN A  50       3.278   8.215  29.357  1.00  4.20           C  
ATOM    752  OE1 GLN A  50       3.402   7.019  29.068  1.00  4.20           O  
ATOM    753  NE2 GLN A  50       4.281   8.938  29.842  1.00  4.20           N  
ATOM    754  H   GLN A  50      -2.012   8.132  31.140  1.00  4.20           H  
ATOM    755  HA  GLN A  50      -0.262  10.280  30.246  1.00  4.20           H  
ATOM    756 1HB  GLN A  50       1.399   8.611  31.187  1.00  4.20           H  
ATOM    757 2HB  GLN A  50       0.786   7.448  30.019  1.00  4.20           H  
ATOM    758 1HG  GLN A  50       1.557   8.723  28.183  1.00  4.20           H  
ATOM    759 2HG  GLN A  50       2.114  10.012  29.290  1.00  4.20           H  
ATOM    760 1HE2 GLN A  50       5.179   8.517  29.984  1.00  4.20           H  
ATOM    761 2HE2 GLN A  50       4.137   9.901  30.069  1.00  4.20           H  
ENDMDL

