REMARK ID 643066 DOMAINID 636662 MODEL 1 line_14_sample154
MODEL     1
ATOM      1  N   LEU A   1      -0.084  -1.177  -1.734  1.00 24.31           N  
ATOM      2  CA  LEU A   1       0.079  -0.031  -0.852  1.00 24.31           C  
ATOM      3  C   LEU A   1       1.235   0.861  -1.238  1.00 24.31           C  
ATOM      4  O   LEU A   1       2.386   0.420  -1.291  1.00 24.31           O  
ATOM      5  CB  LEU A   1       0.306  -0.476   0.598  1.00 24.31           C  
ATOM      6  CG  LEU A   1       0.603   0.679   1.611  1.00 24.31           C  
ATOM      7  CD1 LEU A   1      -0.603   1.597   1.740  1.00 24.31           C  
ATOM      8  CD2 LEU A   1       0.976   0.082   2.954  1.00 24.31           C  
ATOM      9 1H   LEU A   1      -1.065  -1.383  -1.848  1.00 24.31           H  
ATOM     10 2H   LEU A   1       0.323  -0.959  -2.634  1.00 24.31           H  
ATOM     11 3H   LEU A   1       0.387  -1.977  -1.337  1.00 24.31           H  
ATOM     12  HA  LEU A   1      -0.834   0.563  -0.897  1.00 24.31           H  
ATOM     13 1HB  LEU A   1      -0.581  -1.003   0.944  1.00 24.31           H  
ATOM     14 2HB  LEU A   1       1.148  -1.165   0.622  1.00 24.31           H  
ATOM     15  HG  LEU A   1       1.440   1.278   1.242  1.00 24.31           H  
ATOM     16 1HD1 LEU A   1      -0.366   2.402   2.437  1.00 24.31           H  
ATOM     17 2HD1 LEU A   1      -0.842   2.026   0.770  1.00 24.31           H  
ATOM     18 3HD1 LEU A   1      -1.456   1.033   2.107  1.00 24.31           H  
ATOM     19 1HD2 LEU A   1       1.201   0.888   3.656  1.00 24.31           H  
ATOM     20 2HD2 LEU A   1       0.146  -0.512   3.334  1.00 24.31           H  
ATOM     21 3HD2 LEU A   1       1.854  -0.551   2.836  1.00 24.31           H  
ATOM     22  N   THR A   2       0.930   2.125  -1.471  1.00 23.05           N  
ATOM     23  CA  THR A   2       1.953   3.112  -1.744  1.00 23.05           C  
ATOM     24  C   THR A   2       2.014   4.073  -0.573  1.00 23.05           C  
ATOM     25  O   THR A   2       0.987   4.583  -0.118  1.00 23.05           O  
ATOM     26  CB  THR A   2       1.690   3.876  -3.051  1.00 23.05           C  
ATOM     27  OG1 THR A   2       1.680   2.954  -4.148  1.00 23.05           O  
ATOM     28  CG2 THR A   2       2.777   4.936  -3.274  1.00 23.05           C  
ATOM     29  H   THR A   2      -0.035   2.425  -1.430  1.00 23.05           H  
ATOM     30  HA  THR A   2       2.922   2.615  -1.823  1.00 23.05           H  
ATOM     31  HB  THR A   2       0.723   4.354  -2.997  1.00 23.05           H  
ATOM     32  HG1 THR A   2       1.615   3.442  -4.973  1.00 23.05           H  
ATOM     33 1HG2 THR A   2       2.580   5.469  -4.202  1.00 23.05           H  
ATOM     34 2HG2 THR A   2       2.779   5.648  -2.447  1.00 23.05           H  
ATOM     35 3HG2 THR A   2       3.748   4.453  -3.334  1.00 23.05           H  
ATOM     36  N   ASN A   3       3.215   4.290  -0.070  1.00 20.72           N  
ATOM     37  CA  ASN A   3       3.451   5.188   1.045  1.00 20.72           C  
ATOM     38  C   ASN A   3       3.786   6.577   0.526  1.00 20.72           C  
ATOM     39  O   ASN A   3       4.730   6.740  -0.249  1.00 20.72           O  
ATOM     40  CB  ASN A   3       4.540   4.642   1.943  1.00 20.72           C  
ATOM     41  CG  ASN A   3       4.135   3.334   2.615  1.00 20.72           C  
ATOM     42  OD1 ASN A   3       3.039   3.215   3.176  1.00 20.72           O  
ATOM     43  ND2 ASN A   3       5.008   2.358   2.563  1.00 20.72           N  
ATOM     44  H   ASN A   3       4.003   3.818  -0.493  1.00 20.72           H  
ATOM     45  HA  ASN A   3       2.531   5.273   1.628  1.00 20.72           H  
ATOM     46 1HB  ASN A   3       5.444   4.473   1.357  1.00 20.72           H  
ATOM     47 2HB  ASN A   3       4.780   5.376   2.712  1.00 20.72           H  
ATOM     48 1HD2 ASN A   3       4.798   1.475   2.985  1.00 20.72           H  
ATOM     49 2HD2 ASN A   3       5.885   2.493   2.101  1.00 20.72           H  
ATOM     50  N   PHE A   4       2.994   7.565   0.917  1.00 17.61           N  
ATOM     51  CA  PHE A   4       3.186   8.926   0.437  1.00 17.61           C  
ATOM     52  C   PHE A   4       3.673   9.842   1.547  1.00 17.61           C  
ATOM     53  O   PHE A   4       3.328   9.656   2.714  1.00 17.61           O  
ATOM     54  CB  PHE A   4       1.876   9.487  -0.103  1.00 17.61           C  
ATOM     55  CG  PHE A   4       1.336   8.768  -1.298  1.00 17.61           C  
ATOM     56  CD1 PHE A   4       0.531   7.658  -1.134  1.00 17.61           C  
ATOM     57  CD2 PHE A   4       1.619   9.200  -2.582  1.00 17.61           C  
ATOM     58  CE1 PHE A   4       0.011   7.000  -2.217  1.00 17.61           C  
ATOM     59  CE2 PHE A   4       1.104   8.535  -3.678  1.00 17.61           C  
ATOM     60  CZ  PHE A   4       0.296   7.433  -3.493  1.00 17.61           C  
ATOM     61  H   PHE A   4       2.233   7.365   1.553  1.00 17.61           H  
ATOM     62  HA  PHE A   4       3.931   8.919  -0.360  1.00 17.61           H  
ATOM     63 1HB  PHE A   4       1.120   9.452   0.680  1.00 17.61           H  
ATOM     64 2HB  PHE A   4       2.017  10.537  -0.369  1.00 17.61           H  
ATOM     65  HD1 PHE A   4       0.302   7.304  -0.127  1.00 17.61           H  
ATOM     66  HD2 PHE A   4       2.255  10.076  -2.721  1.00 17.61           H  
ATOM     67  HE1 PHE A   4      -0.622   6.126  -2.062  1.00 17.61           H  
ATOM     68  HE2 PHE A   4       1.331   8.882  -4.685  1.00 17.61           H  
ATOM     69  HZ  PHE A   4      -0.115   6.906  -4.352  1.00 17.61           H  
ATOM     70  N   LYS A   5       4.457  10.845   1.174  1.00 14.29           N  
ATOM     71  CA  LYS A   5       4.926  11.852   2.114  1.00 14.29           C  
ATOM     72  C   LYS A   5       4.248  13.173   1.812  1.00 14.29           C  
ATOM     73  O   LYS A   5       3.854  13.418   0.672  1.00 14.29           O  
ATOM     74  CB  LYS A   5       6.445  11.999   2.035  1.00 14.29           C  
ATOM     75  CG  LYS A   5       7.213  10.754   2.466  1.00 14.29           C  
ATOM     76  CD  LYS A   5       8.720  10.981   2.415  1.00 14.29           C  
ATOM     77  CE  LYS A   5       9.484   9.732   2.851  1.00 14.29           C  
ATOM     78  NZ  LYS A   5      10.960   9.935   2.805  1.00 14.29           N  
ATOM     79  H   LYS A   5       4.723  10.921   0.203  1.00 14.29           H  
ATOM     80  HA  LYS A   5       4.649  11.554   3.126  1.00 14.29           H  
ATOM     81 1HB  LYS A   5       6.733  12.233   1.012  1.00 14.29           H  
ATOM     82 2HB  LYS A   5       6.764  12.830   2.663  1.00 14.29           H  
ATOM     83 1HG  LYS A   5       6.925  10.483   3.483  1.00 14.29           H  
ATOM     84 2HG  LYS A   5       6.959   9.925   1.805  1.00 14.29           H  
ATOM     85 1HD  LYS A   5       9.014  11.242   1.398  1.00 14.29           H  
ATOM     86 2HD  LYS A   5       8.986  11.807   3.074  1.00 14.29           H  
ATOM     87 1HE  LYS A   5       9.194   9.477   3.870  1.00 14.29           H  
ATOM     88 2HE  LYS A   5       9.221   8.905   2.192  1.00 14.29           H  
ATOM     89 1HZ  LYS A   5      11.426   9.088   3.101  1.00 14.29           H  
ATOM     90 2HZ  LYS A   5      11.241  10.160   1.862  1.00 14.29           H  
ATOM     91 3HZ  LYS A   5      11.216  10.692   3.423  1.00 14.29           H  
ATOM     92  N   LEU A   6       4.131  14.033   2.818  1.00 11.31           N  
ATOM     93  CA  LEU A   6       3.541  15.349   2.602  1.00 11.31           C  
ATOM     94  C   LEU A   6       4.594  16.399   2.256  1.00 11.31           C  
ATOM     95  O   LEU A   6       4.317  17.355   1.536  1.00 11.31           O  
ATOM     96  CB  LEU A   6       2.763  15.772   3.845  1.00 11.31           C  
ATOM     97  CG  LEU A   6       1.601  14.839   4.215  1.00 11.31           C  
ATOM     98  CD1 LEU A   6       0.953  15.322   5.502  1.00 11.31           C  
ATOM     99  CD2 LEU A   6       0.608  14.803   3.066  1.00 11.31           C  
ATOM    100  H   LEU A   6       4.444  13.765   3.740  1.00 11.31           H  
ATOM    101  HA  LEU A   6       2.845  15.282   1.766  1.00 11.31           H  
ATOM    102 1HB  LEU A   6       3.445  15.814   4.691  1.00 11.31           H  
ATOM    103 2HB  LEU A   6       2.355  16.768   3.680  1.00 11.31           H  
ATOM    104  HG  LEU A   6       1.984  13.832   4.388  1.00 11.31           H  
ATOM    105 1HD1 LEU A   6       0.135  14.652   5.769  1.00 11.31           H  
ATOM    106 2HD1 LEU A   6       1.692  15.328   6.303  1.00 11.31           H  
ATOM    107 3HD1 LEU A   6       0.564  16.329   5.358  1.00 11.31           H  
ATOM    108 1HD2 LEU A   6      -0.216  14.134   3.318  1.00 11.31           H  
ATOM    109 2HD2 LEU A   6       0.220  15.806   2.888  1.00 11.31           H  
ATOM    110 3HD2 LEU A   6       1.107  14.440   2.164  1.00 11.31           H  
ATOM    111  N   LYS A   7       5.800  16.229   2.803  1.00  8.96           N  
ATOM    112  CA  LYS A   7       6.911  17.161   2.587  1.00  8.96           C  
ATOM    113  C   LYS A   7       6.536  18.615   2.880  1.00  8.96           C  
ATOM    114  O   LYS A   7       6.847  19.518   2.102  1.00  8.96           O  
ATOM    115  CB  LYS A   7       7.434  17.027   1.157  1.00  8.96           C  
ATOM    116  CG  LYS A   7       7.984  15.633   0.831  1.00  8.96           C  
ATOM    117  CD  LYS A   7       8.552  15.570  -0.578  1.00  8.96           C  
ATOM    118  CE  LYS A   7       9.069  14.175  -0.909  1.00  8.96           C  
ATOM    119  NZ  LYS A   7       9.601  14.097  -2.301  1.00  8.96           N  
ATOM    120  H   LYS A   7       5.956  15.416   3.374  1.00  8.96           H  
ATOM    121  HA  LYS A   7       7.715  16.891   3.270  1.00  8.96           H  
ATOM    122 1HB  LYS A   7       6.641  17.256   0.445  1.00  8.96           H  
ATOM    123 2HB  LYS A   7       8.234  17.750   0.997  1.00  8.96           H  
ATOM    124 1HG  LYS A   7       8.764  15.369   1.545  1.00  8.96           H  
ATOM    125 2HG  LYS A   7       7.178  14.904   0.914  1.00  8.96           H  
ATOM    126 1HD  LYS A   7       7.770  15.837  -1.292  1.00  8.96           H  
ATOM    127 2HD  LYS A   7       9.369  16.285  -0.675  1.00  8.96           H  
ATOM    128 1HE  LYS A   7       9.863  13.914  -0.210  1.00  8.96           H  
ATOM    129 2HE  LYS A   7       8.254  13.457  -0.800  1.00  8.96           H  
ATOM    130 1HZ  LYS A   7       9.934  13.161  -2.485  1.00  8.96           H  
ATOM    131 2HZ  LYS A   7       8.867  14.326  -2.957  1.00  8.96           H  
ATOM    132 3HZ  LYS A   7      10.363  14.751  -2.407  1.00  8.96           H  
ATOM    133  N   PHE A   8       5.866  18.854   4.004  1.00  7.28           N  
ATOM    134  CA  PHE A   8       5.471  20.215   4.339  1.00  7.28           C  
ATOM    135  C   PHE A   8       6.720  21.081   4.519  1.00  7.28           C  
ATOM    136  O   PHE A   8       7.711  20.648   5.105  1.00  7.28           O  
ATOM    137  CB  PHE A   8       4.569  20.272   5.573  1.00  7.28           C  
ATOM    138  CG  PHE A   8       4.018  21.662   5.798  1.00  7.28           C  
ATOM    139  CD1 PHE A   8       2.965  22.119   5.016  1.00  7.28           C  
ATOM    140  CD2 PHE A   8       4.544  22.509   6.747  1.00  7.28           C  
ATOM    141  CE1 PHE A   8       2.459  23.398   5.181  1.00  7.28           C  
ATOM    142  CE2 PHE A   8       4.046  23.791   6.912  1.00  7.28           C  
ATOM    143  CZ  PHE A   8       3.006  24.237   6.124  1.00  7.28           C  
ATOM    144  H   PHE A   8       5.627  18.089   4.614  1.00  7.28           H  
ATOM    145  HA  PHE A   8       4.904  20.621   3.501  1.00  7.28           H  
ATOM    146 1HB  PHE A   8       3.734  19.579   5.457  1.00  7.28           H  
ATOM    147 2HB  PHE A   8       5.131  19.977   6.457  1.00  7.28           H  
ATOM    148  HD1 PHE A   8       2.537  21.458   4.261  1.00  7.28           H  
ATOM    149  HD2 PHE A   8       5.377  22.168   7.363  1.00  7.28           H  
ATOM    150  HE1 PHE A   8       1.637  23.743   4.554  1.00  7.28           H  
ATOM    151  HE2 PHE A   8       4.492  24.446   7.657  1.00  7.28           H  
ATOM    152  HZ  PHE A   8       2.619  25.242   6.244  1.00  7.28           H  
ATOM    153  N   LEU A   9       6.658  22.285   3.973  1.00  6.15           N  
ATOM    154  CA  LEU A   9       7.757  23.244   3.985  1.00  6.15           C  
ATOM    155  C   LEU A   9       7.906  23.982   5.313  1.00  6.15           C  
ATOM    156  O   LEU A   9       7.007  23.982   6.141  1.00  6.15           O  
ATOM    157  CB  LEU A   9       7.553  24.230   2.840  1.00  6.15           C  
ATOM    158  CG  LEU A   9       7.530  23.575   1.449  1.00  6.15           C  
ATOM    159  CD1 LEU A   9       7.244  24.622   0.393  1.00  6.15           C  
ATOM    160  CD2 LEU A   9       8.862  22.891   1.200  1.00  6.15           C  
ATOM    161  H   LEU A   9       5.802  22.551   3.516  1.00  6.15           H  
ATOM    162  HA  LEU A   9       8.679  22.694   3.802  1.00  6.15           H  
ATOM    163 1HB  LEU A   9       6.602  24.744   2.990  1.00  6.15           H  
ATOM    164 2HB  LEU A   9       8.349  24.972   2.859  1.00  6.15           H  
ATOM    165  HG  LEU A   9       6.732  22.829   1.410  1.00  6.15           H  
ATOM    166 1HD1 LEU A   9       7.222  24.149  -0.588  1.00  6.15           H  
ATOM    167 2HD1 LEU A   9       6.281  25.082   0.592  1.00  6.15           H  
ATOM    168 3HD1 LEU A   9       8.023  25.383   0.411  1.00  6.15           H  
ATOM    169 1HD2 LEU A   9       8.848  22.413   0.220  1.00  6.15           H  
ATOM    170 2HD2 LEU A   9       9.664  23.626   1.236  1.00  6.15           H  
ATOM    171 3HD2 LEU A   9       9.028  22.132   1.970  1.00  6.15           H  
ATOM    172  N   SER A  10       9.057  24.615   5.515  1.00  5.42           N  
ATOM    173  CA  SER A  10       9.282  25.357   6.752  1.00  5.42           C  
ATOM    174  C   SER A  10       8.166  26.308   7.090  1.00  5.42           C  
ATOM    175  O   SER A  10       7.692  27.048   6.237  1.00  5.42           O  
ATOM    176  CB  SER A  10      10.538  26.192   6.675  1.00  5.42           C  
ATOM    177  OG  SER A  10      10.609  27.055   7.801  1.00  5.42           O  
ATOM    178  H   SER A  10       9.778  24.579   4.812  1.00  5.42           H  
ATOM    179  HA  SER A  10       9.380  24.634   7.564  1.00  5.42           H  
ATOM    180 1HB  SER A  10      11.415  25.544   6.651  1.00  5.42           H  
ATOM    181 2HB  SER A  10      10.536  26.780   5.758  1.00  5.42           H  
ATOM    182  HG  SER A  10      11.442  27.544   7.711  1.00  5.42           H  
ATOM    183  N   LYS A  11       7.858  26.368   8.387  1.00  4.93           N  
ATOM    184  CA  LYS A  11       6.829  27.221   8.976  1.00  4.93           C  
ATOM    185  C   LYS A  11       6.984  28.696   8.632  1.00  4.93           C  
ATOM    186  O   LYS A  11       6.021  29.457   8.693  1.00  4.93           O  
ATOM    187  CB  LYS A  11       6.890  27.101  10.503  1.00  4.93           C  
ATOM    188  CG  LYS A  11       8.199  27.717  11.099  1.00  4.93           C  
ATOM    189  CD  LYS A  11       8.289  27.623  12.604  1.00  4.93           C  
ATOM    190  CE  LYS A  11       9.669  28.129  13.110  1.00  4.93           C  
ATOM    191  NZ  LYS A  11       9.918  29.607  12.827  1.00  4.93           N  
ATOM    192  H   LYS A  11       8.352  25.740   9.002  1.00  4.93           H  
ATOM    193  HA  LYS A  11       5.855  26.885   8.616  1.00  4.93           H  
ATOM    194 1HB  LYS A  11       6.040  27.616  10.948  1.00  4.93           H  
ATOM    195 2HB  LYS A  11       6.841  26.053  10.793  1.00  4.93           H  
ATOM    196 1HG  LYS A  11       9.071  27.234  10.654  1.00  4.93           H  
ATOM    197 2HG  LYS A  11       8.244  28.776  10.857  1.00  4.93           H  
ATOM    198 1HD  LYS A  11       7.504  28.233  13.049  1.00  4.93           H  
ATOM    199 2HD  LYS A  11       8.148  26.589  12.916  1.00  4.93           H  
ATOM    200 1HE  LYS A  11       9.719  27.968  14.186  1.00  4.93           H  
ATOM    201 2HE  LYS A  11      10.455  27.546  12.630  1.00  4.93           H  
ATOM    202 1HZ  LYS A  11      10.820  29.867  13.184  1.00  4.93           H  
ATOM    203 2HZ  LYS A  11       9.907  29.825  11.804  1.00  4.93           H  
ATOM    204 3HZ  LYS A  11       9.213  30.161  13.273  1.00  4.93           H  
ATOM    205  N   ASP A  12       8.184  29.114   8.231  1.00  4.53           N  
ATOM    206  CA  ASP A  12       8.412  30.514   7.906  1.00  4.53           C  
ATOM    207  C   ASP A  12       7.576  30.927   6.681  1.00  4.53           C  
ATOM    208  O   ASP A  12       7.265  32.107   6.479  1.00  4.53           O  
ATOM    209  CB  ASP A  12       9.903  30.748   7.729  1.00  4.53           C  
ATOM    210  CG  ASP A  12      10.625  30.594   9.107  1.00  4.53           C  
ATOM    211  OD1 ASP A  12       9.930  30.555  10.124  1.00  4.53           O  
ATOM    212  OD2 ASP A  12      11.824  30.502   9.131  1.00  4.53           O  
ATOM    213  H   ASP A  12       8.950  28.438   8.148  1.00  4.53           H  
ATOM    214  HA  ASP A  12       8.084  31.119   8.750  1.00  4.53           H  
ATOM    215 1HB  ASP A  12      10.310  30.023   7.023  1.00  4.53           H  
ATOM    216 2HB  ASP A  12      10.087  31.747   7.333  1.00  4.53           H  
ATOM    217  N   ILE A  13       7.163  29.932   5.890  1.00  4.15           N  
ATOM    218  CA  ILE A  13       6.326  30.092   4.706  1.00  4.15           C  
ATOM    219  C   ILE A  13       4.966  30.690   5.067  1.00  4.15           C  
ATOM    220  O   ILE A  13       4.277  31.247   4.213  1.00  4.15           O  
ATOM    221  CB  ILE A  13       6.122  28.733   3.999  1.00  4.15           C  
ATOM    222  CG1 ILE A  13       5.643  28.954   2.567  1.00  4.15           C  
ATOM    223  CG2 ILE A  13       5.083  27.855   4.760  1.00  4.15           C  
ATOM    224  CD1 ILE A  13       5.714  27.710   1.721  1.00  4.15           C  
ATOM    225  H   ILE A  13       7.433  28.975   6.127  1.00  4.15           H  
ATOM    226  HA  ILE A  13       6.831  30.771   4.020  1.00  4.15           H  
ATOM    227  HB  ILE A  13       7.076  28.206   3.967  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13       4.611  29.301   2.592  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13       6.256  29.726   2.103  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13       4.977  26.898   4.252  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13       5.414  27.682   5.779  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13       4.119  28.360   4.780  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13       5.356  27.932   0.715  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13       6.746  27.369   1.676  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13       5.090  26.934   2.163  1.00  4.15           H  
ATOM    236  N   LYS A  14       4.576  30.563   6.340  1.00  3.80           N  
ATOM    237  CA  LYS A  14       3.301  31.033   6.842  1.00  3.80           C  
ATOM    238  C   LYS A  14       3.321  32.513   7.239  1.00  3.80           C  
ATOM    239  O   LYS A  14       2.278  33.053   7.621  1.00  3.80           O  
ATOM    240  CB  LYS A  14       2.893  30.214   8.063  1.00  3.80           C  
ATOM    241  CG  LYS A  14       2.632  28.744   7.821  1.00  3.80           C  
ATOM    242  CD  LYS A  14       2.207  28.070   9.118  1.00  3.80           C  
ATOM    243  CE  LYS A  14       1.962  26.587   8.928  1.00  3.80           C  
ATOM    244  NZ  LYS A  14       1.530  25.925  10.196  1.00  3.80           N  
ATOM    245  H   LYS A  14       5.202  30.114   7.010  1.00  3.80           H  
ATOM    246  HA  LYS A  14       2.556  30.909   6.056  1.00  3.80           H  
ATOM    247 1HB  LYS A  14       3.664  30.298   8.828  1.00  3.80           H  
ATOM    248 2HB  LYS A  14       1.982  30.624   8.473  1.00  3.80           H  
ATOM    249 1HG  LYS A  14       1.857  28.622   7.067  1.00  3.80           H  
ATOM    250 2HG  LYS A  14       3.551  28.274   7.465  1.00  3.80           H  
ATOM    251 1HD  LYS A  14       2.991  28.210   9.868  1.00  3.80           H  
ATOM    252 2HD  LYS A  14       1.294  28.540   9.486  1.00  3.80           H  
ATOM    253 1HE  LYS A  14       1.190  26.445   8.174  1.00  3.80           H  
ATOM    254 2HE  LYS A  14       2.883  26.123   8.588  1.00  3.80           H  
ATOM    255 1HZ  LYS A  14       1.382  24.939  10.025  1.00  3.80           H  
ATOM    256 2HZ  LYS A  14       2.244  26.040  10.900  1.00  3.80           H  
ATOM    257 3HZ  LYS A  14       0.668  26.342  10.519  1.00  3.80           H  
ATOM    258  N   LYS A  15       4.471  33.197   7.078  1.00  3.45           N  
ATOM    259  CA  LYS A  15       4.602  34.610   7.468  1.00  3.45           C  
ATOM    260  C   LYS A  15       3.366  35.405   7.059  1.00  3.45           C  
ATOM    261  O   LYS A  15       2.857  36.205   7.856  1.00  3.45           O  
ATOM    262  CB  LYS A  15       5.844  35.218   6.817  1.00  3.45           C  
ATOM    263  CG  LYS A  15       6.114  36.677   7.177  1.00  3.45           C  
ATOM    264  CD  LYS A  15       7.394  37.178   6.508  1.00  3.45           C  
ATOM    265  CE  LYS A  15       7.659  38.640   6.829  1.00  3.45           C  
ATOM    266  NZ  LYS A  15       8.913  39.126   6.192  1.00  3.45           N  
ATOM    267  H   LYS A  15       5.305  32.717   6.732  1.00  3.45           H  
ATOM    268  HA  LYS A  15       4.700  34.664   8.552  1.00  3.45           H  
ATOM    269 1HB  LYS A  15       6.721  34.632   7.095  1.00  3.45           H  
ATOM    270 2HB  LYS A  15       5.748  35.156   5.733  1.00  3.45           H  
ATOM    271 1HG  LYS A  15       5.272  37.294   6.850  1.00  3.45           H  
ATOM    272 2HG  LYS A  15       6.215  36.773   8.257  1.00  3.45           H  
ATOM    273 1HD  LYS A  15       8.242  36.576   6.844  1.00  3.45           H  
ATOM    274 2HD  LYS A  15       7.299  37.067   5.428  1.00  3.45           H  
ATOM    275 1HE  LYS A  15       6.824  39.240   6.469  1.00  3.45           H  
ATOM    276 2HE  LYS A  15       7.742  38.761   7.909  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15       9.056  40.098   6.426  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15       9.695  38.581   6.529  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15       8.843  39.029   5.189  1.00  3.45           H  
ATOM    280  N   GLU A  16       2.880  35.169   5.844  1.00  3.12           N  
ATOM    281  CA  GLU A  16       1.637  35.752   5.384  1.00  3.12           C  
ATOM    282  C   GLU A  16       0.751  34.531   5.069  1.00  3.12           C  
ATOM    283  O   GLU A  16       1.207  33.636   4.365  1.00  3.12           O  
ATOM    284  CB  GLU A  16       1.842  36.646   4.157  1.00  3.12           C  
ATOM    285  CG  GLU A  16       2.707  37.883   4.423  1.00  3.12           C  
ATOM    286  CD  GLU A  16       2.850  38.789   3.213  1.00  3.12           C  
ATOM    287  OE1 GLU A  16       2.306  38.468   2.182  1.00  3.12           O  
ATOM    288  OE2 GLU A  16       3.506  39.797   3.327  1.00  3.12           O  
ATOM    289  H   GLU A  16       3.372  34.515   5.248  1.00  3.12           H  
ATOM    290  HA  GLU A  16       1.221  36.350   6.187  1.00  3.12           H  
ATOM    291 1HB  GLU A  16       2.327  36.068   3.369  1.00  3.12           H  
ATOM    292 2HB  GLU A  16       0.881  36.977   3.775  1.00  3.12           H  
ATOM    293 1HG  GLU A  16       2.262  38.450   5.242  1.00  3.12           H  
ATOM    294 2HG  GLU A  16       3.696  37.557   4.741  1.00  3.12           H  
ATOM    295  N   LEU A  17      -0.487  34.444   5.583  1.00  2.82           N  
ATOM    296  CA  LEU A  17      -1.217  35.461   6.344  1.00  2.82           C  
ATOM    297  C   LEU A  17      -1.132  35.424   7.875  1.00  2.82           C  
ATOM    298  O   LEU A  17      -2.076  35.878   8.528  1.00  2.82           O  
ATOM    299  CB  LEU A  17      -2.686  35.417   5.938  1.00  2.82           C  
ATOM    300  CG  LEU A  17      -2.943  35.776   4.491  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      -4.403  35.608   4.194  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      -2.499  37.217   4.257  1.00  2.82           C  
ATOM    303  H   LEU A  17      -0.991  33.593   5.386  1.00  2.82           H  
ATOM    304  HA  LEU A  17      -0.863  36.436   6.026  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      -3.075  34.414   6.107  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      -3.248  36.117   6.559  1.00  2.82           H  
ATOM    307  HG  LEU A  17      -2.380  35.109   3.835  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      -4.597  35.864   3.155  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      -4.679  34.572   4.369  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      -4.982  36.266   4.847  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      -2.678  37.491   3.217  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      -3.066  37.884   4.913  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      -1.437  37.313   4.479  1.00  2.82           H  
ATOM    314  N   LEU A  18      -0.057  34.899   8.487  1.00  2.59           N  
ATOM    315  CA  LEU A  18       0.020  35.050   9.945  1.00  2.59           C  
ATOM    316  C   LEU A  18       0.080  36.539  10.304  1.00  2.59           C  
ATOM    317  O   LEU A  18      -0.514  36.980  11.287  1.00  2.59           O  
ATOM    318  CB  LEU A  18       1.227  34.332  10.542  1.00  2.59           C  
ATOM    319  CG  LEU A  18       1.189  32.804  10.525  1.00  2.59           C  
ATOM    320  CD1 LEU A  18       2.539  32.280  10.971  1.00  2.59           C  
ATOM    321  CD2 LEU A  18       0.096  32.310  11.426  1.00  2.59           C  
ATOM    322  H   LEU A  18       0.716  34.450   7.985  1.00  2.59           H  
ATOM    323  HA  LEU A  18      -0.873  34.629  10.386  1.00  2.59           H  
ATOM    324 1HB  LEU A  18       2.114  34.638   9.984  1.00  2.59           H  
ATOM    325 2HB  LEU A  18       1.346  34.651  11.575  1.00  2.59           H  
ATOM    326  HG  LEU A  18       0.989  32.457   9.529  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18       2.532  31.193  10.958  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18       3.308  32.647  10.290  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18       2.746  32.629  11.980  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18       0.069  31.223  11.405  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18       0.272  32.652  12.446  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18      -0.845  32.699  11.075  1.00  2.59           H  
ATOM    333  N   THR A  19       0.813  37.314   9.498  1.00  2.43           N  
ATOM    334  CA  THR A  19       0.910  38.755   9.674  1.00  2.43           C  
ATOM    335  C   THR A  19      -0.458  39.391   9.471  1.00  2.43           C  
ATOM    336  O   THR A  19      -1.113  39.130   8.463  1.00  2.43           O  
ATOM    337  CB  THR A  19       1.904  39.360   8.665  1.00  2.43           C  
ATOM    338  OG1 THR A  19       3.192  38.756   8.844  1.00  2.43           O  
ATOM    339  CG2 THR A  19       2.015  40.870   8.844  1.00  2.43           C  
ATOM    340  H   THR A  19       1.336  36.884   8.740  1.00  2.43           H  
ATOM    341  HA  THR A  19       1.250  38.969  10.687  1.00  2.43           H  
ATOM    342  HB  THR A  19       1.560  39.145   7.653  1.00  2.43           H  
ATOM    343  HG1 THR A  19       3.121  37.797   8.618  1.00  2.43           H  
ATOM    344 1HG2 THR A  19       2.722  41.265   8.117  1.00  2.43           H  
ATOM    345 2HG2 THR A  19       1.040  41.334   8.689  1.00  2.43           H  
ATOM    346 3HG2 THR A  19       2.365  41.091   9.850  1.00  2.43           H  
ATOM    347  N   CYS A  20      -0.885  40.242  10.400  1.00  2.31           N  
ATOM    348  CA  CYS A  20      -2.181  40.893  10.275  1.00  2.31           C  
ATOM    349  C   CYS A  20      -2.176  41.963   9.179  1.00  2.31           C  
ATOM    350  O   CYS A  20      -1.320  42.847   9.200  1.00  2.31           O  
ATOM    351  CB  CYS A  20      -2.585  41.534  11.591  1.00  2.31           C  
ATOM    352  SG  CYS A  20      -4.178  42.356  11.524  1.00  2.31           S  
ATOM    353  H   CYS A  20      -0.306  40.427  11.206  1.00  2.31           H  
ATOM    354  HA  CYS A  20      -2.914  40.125  10.049  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      -2.627  40.778  12.363  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      -1.832  42.267  11.887  1.00  2.31           H  
ATOM    357  N   PRO A  21      -3.074  41.895   8.171  1.00  2.24           N  
ATOM    358  CA  PRO A  21      -3.187  42.829   7.062  1.00  2.24           C  
ATOM    359  C   PRO A  21      -4.111  44.043   7.241  1.00  2.24           C  
ATOM    360  O   PRO A  21      -4.283  44.813   6.295  1.00  2.24           O  
ATOM    361  CB  PRO A  21      -3.765  41.919   5.977  1.00  2.24           C  
ATOM    362  CG  PRO A  21      -4.695  40.996   6.737  1.00  2.24           C  
ATOM    363  CD  PRO A  21      -4.004  40.745   8.061  1.00  2.24           C  
ATOM    364  HA  PRO A  21      -2.179  43.164   6.783  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      -4.286  42.526   5.223  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      -2.955  41.383   5.462  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      -5.681  41.467   6.857  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      -4.852  40.069   6.167  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      -4.745  40.753   8.880  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      -3.461  39.798   7.981  1.00  2.24           H  
ATOM    371  N   THR A  22      -4.779  44.195   8.381  1.00  2.18           N  
ATOM    372  CA  THR A  22      -5.822  45.223   8.414  1.00  2.18           C  
ATOM    373  C   THR A  22      -5.220  46.601   8.820  1.00  2.18           C  
ATOM    374  O   THR A  22      -4.212  46.660   9.537  1.00  2.18           O  
ATOM    375  CB  THR A  22      -6.964  44.729   9.336  1.00  2.18           C  
ATOM    376  OG1 THR A  22      -6.524  44.654  10.649  1.00  2.18           O  
ATOM    377  CG2 THR A  22      -7.342  43.329   8.908  1.00  2.18           C  
ATOM    378  H   THR A  22      -4.603  43.606   9.185  1.00  2.18           H  
ATOM    379  HA  THR A  22      -6.233  45.305   7.410  1.00  2.18           H  
ATOM    380  HB  THR A  22      -7.832  45.335   9.280  1.00  2.18           H  
ATOM    381  HG1 THR A  22      -5.687  44.177  10.664  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      -8.130  42.946   9.544  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      -7.692  43.349   7.876  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      -6.472  42.681   8.987  1.00  2.18           H  
ATOM    385  N   PRO A  23      -5.874  47.735   8.488  1.00  2.14           N  
ATOM    386  CA  PRO A  23      -5.367  49.089   8.664  1.00  2.14           C  
ATOM    387  C   PRO A  23      -5.364  49.629  10.082  1.00  2.14           C  
ATOM    388  O   PRO A  23      -6.158  50.502  10.431  1.00  2.14           O  
ATOM    389  CB  PRO A  23      -6.300  49.898   7.762  1.00  2.14           C  
ATOM    390  CG  PRO A  23      -7.598  49.164   7.797  1.00  2.14           C  
ATOM    391  CD  PRO A  23      -7.224  47.698   7.857  1.00  2.14           C  
ATOM    392  HA  PRO A  23      -4.347  49.124   8.257  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      -6.386  50.929   8.142  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      -5.879  49.970   6.747  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      -8.184  49.481   8.672  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      -8.201  49.412   6.908  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      -7.966  47.241   8.485  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      -7.191  47.273   6.842  1.00  2.14           H  
ATOM    399  N   GLY A  24      -4.441  49.119  10.887  1.00  2.13           N  
ATOM    400  CA  GLY A  24      -4.317  49.560  12.270  1.00  2.13           C  
ATOM    401  C   GLY A  24      -4.145  48.442  13.287  1.00  2.13           C  
ATOM    402  O   GLY A  24      -4.072  48.709  14.486  1.00  2.13           O  
ATOM    403  H   GLY A  24      -3.846  48.382  10.518  1.00  2.13           H  
ATOM    404 1HA  GLY A  24      -3.469  50.238  12.346  1.00  2.13           H  
ATOM    405 2HA  GLY A  24      -5.198  50.142  12.536  1.00  2.13           H  
ATOM    406  N   CYS A  25      -4.107  47.196  12.840  1.00  2.16           N  
ATOM    407  CA  CYS A  25      -3.933  46.105  13.800  1.00  2.16           C  
ATOM    408  C   CYS A  25      -2.476  45.806  14.111  1.00  2.16           C  
ATOM    409  O   CYS A  25      -1.579  46.125  13.335  1.00  2.16           O  
ATOM    410  CB  CYS A  25      -4.534  44.834  13.260  1.00  2.16           C  
ATOM    411  SG  CYS A  25      -3.669  44.298  11.782  1.00  2.16           S  
ATOM    412  H   CYS A  25      -4.183  47.003  11.841  1.00  2.16           H  
ATOM    413  HA  CYS A  25      -4.442  46.377  14.725  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      -4.467  44.045  14.002  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      -5.580  44.982  13.020  1.00  2.16           H  
ATOM    416  N   ASP A  26      -2.260  45.108  15.228  1.00  2.21           N  
ATOM    417  CA  ASP A  26      -0.929  44.627  15.585  1.00  2.21           C  
ATOM    418  C   ASP A  26      -0.712  43.166  15.194  1.00  2.21           C  
ATOM    419  O   ASP A  26       0.407  42.752  14.890  1.00  2.21           O  
ATOM    420  CB  ASP A  26      -0.712  44.731  17.096  1.00  2.21           C  
ATOM    421  CG  ASP A  26      -0.733  46.144  17.637  1.00  2.21           C  
ATOM    422  OD1 ASP A  26       0.030  46.953  17.176  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      -1.524  46.403  18.512  1.00  2.21           O  
ATOM    424  H   ASP A  26      -3.036  44.916  15.839  1.00  2.21           H  
ATOM    425  HA  ASP A  26      -0.189  45.238  15.070  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      -1.481  44.159  17.610  1.00  2.21           H  
ATOM    427 2HB  ASP A  26       0.247  44.279  17.349  1.00  2.21           H  
ATOM    428  N   GLY A  27      -1.778  42.365  15.264  1.00  2.28           N  
ATOM    429  CA  GLY A  27      -1.674  40.922  15.041  1.00  2.28           C  
ATOM    430  C   GLY A  27      -1.166  40.187  16.290  1.00  2.28           C  
ATOM    431  O   GLY A  27      -0.871  38.991  16.254  1.00  2.28           O  
ATOM    432  H   GLY A  27      -2.675  42.772  15.478  1.00  2.28           H  
ATOM    433 1HA  GLY A  27      -2.651  40.530  14.758  1.00  2.28           H  
ATOM    434 2HA  GLY A  27      -0.998  40.732  14.208  1.00  2.28           H  
ATOM    435  N   SER A  28      -1.102  40.897  17.415  1.00  2.37           N  
ATOM    436  CA  SER A  28      -0.568  40.390  18.682  1.00  2.37           C  
ATOM    437  C   SER A  28      -1.469  39.390  19.414  1.00  2.37           C  
ATOM    438  O   SER A  28      -1.917  39.641  20.532  1.00  2.37           O  
ATOM    439  CB  SER A  28      -0.269  41.563  19.596  1.00  2.37           C  
ATOM    440  OG  SER A  28      -1.418  42.332  19.834  1.00  2.37           O  
ATOM    441  H   SER A  28      -1.397  41.860  17.376  1.00  2.37           H  
ATOM    442  HA  SER A  28       0.375  39.885  18.463  1.00  2.37           H  
ATOM    443 1HB  SER A  28       0.128  41.195  20.543  1.00  2.37           H  
ATOM    444 2HB  SER A  28       0.501  42.189  19.142  1.00  2.37           H  
ATOM    445  HG  SER A  28      -1.140  43.067  20.394  1.00  2.37           H  
ATOM    446  N   GLY A  29      -1.732  38.263  18.760  1.00  2.49           N  
ATOM    447  CA  GLY A  29      -2.579  37.182  19.276  1.00  2.49           C  
ATOM    448  C   GLY A  29      -4.029  37.287  18.805  1.00  2.49           C  
ATOM    449  O   GLY A  29      -4.803  36.334  18.962  1.00  2.49           O  
ATOM    450  H   GLY A  29      -1.316  38.172  17.835  1.00  2.49           H  
ATOM    451 1HA  GLY A  29      -2.166  36.225  18.954  1.00  2.49           H  
ATOM    452 2HA  GLY A  29      -2.548  37.189  20.364  1.00  2.49           H  
ATOM    453  N   HIS A  30      -4.351  38.434  18.186  1.00  2.63           N  
ATOM    454  CA  HIS A  30      -5.667  38.772  17.631  1.00  2.63           C  
ATOM    455  C   HIS A  30      -6.819  38.044  18.340  1.00  2.63           C  
ATOM    456  O   HIS A  30      -6.841  37.976  19.572  1.00  2.63           O  
ATOM    457  CB  HIS A  30      -5.608  38.494  16.106  1.00  2.63           C  
ATOM    458  CG  HIS A  30      -5.234  37.045  15.692  1.00  2.63           C  
ATOM    459  ND1 HIS A  30      -3.921  36.602  15.680  1.00  2.63           N  
ATOM    460  CD2 HIS A  30      -5.984  35.984  15.285  1.00  2.63           C  
ATOM    461  CE1 HIS A  30      -3.890  35.328  15.317  1.00  2.63           C  
ATOM    462  NE2 HIS A  30      -5.125  34.928  15.074  1.00  2.63           N  
ATOM    463  H   HIS A  30      -3.620  39.126  18.124  1.00  2.63           H  
ATOM    464  HA  HIS A  30      -5.841  39.840  17.760  1.00  2.63           H  
ATOM    465 1HB  HIS A  30      -6.531  38.757  15.643  1.00  2.63           H  
ATOM    466 2HB  HIS A  30      -4.852  39.146  15.679  1.00  2.63           H  
ATOM    467  HD2 HIS A  30      -7.065  35.959  15.167  1.00  2.63           H  
ATOM    468  HE1 HIS A  30      -2.994  34.723  15.239  1.00  2.63           H  
ATOM    469  HE2 HIS A  30      -5.421  33.973  14.784  1.00  2.63           H  
ATOM    470  N   ILE A  31      -7.779  37.509  17.588  1.00  2.77           N  
ATOM    471  CA  ILE A  31      -8.785  36.662  18.189  1.00  2.77           C  
ATOM    472  C   ILE A  31      -8.498  35.291  17.631  1.00  2.77           C  
ATOM    473  O   ILE A  31      -9.016  34.934  16.574  1.00  2.77           O  
ATOM    474  CB  ILE A  31     -10.184  37.093  17.748  1.00  2.77           C  
ATOM    475  CG1 ILE A  31     -10.408  38.560  18.100  1.00  2.77           C  
ATOM    476  CG2 ILE A  31     -11.210  36.188  18.387  1.00  2.77           C  
ATOM    477  CD1 ILE A  31     -11.649  39.144  17.481  1.00  2.77           C  
ATOM    478  H   ILE A  31      -7.824  37.649  16.585  1.00  2.77           H  
ATOM    479  HA  ILE A  31      -8.692  36.654  19.273  1.00  2.77           H  
ATOM    480  HB  ILE A  31     -10.265  37.008  16.679  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31     -10.474  38.660  19.181  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      -9.560  39.137  17.749  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31     -12.206  36.483  18.060  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31     -11.015  35.159  18.085  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31     -11.142  36.270  19.471  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31     -11.741  40.181  17.769  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31     -11.577  39.072  16.387  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31     -12.522  38.597  17.822  1.00  2.77           H  
ATOM    489  N   THR A  32      -7.704  34.504  18.337  1.00  2.90           N  
ATOM    490  CA  THR A  32      -7.264  33.267  17.721  1.00  2.90           C  
ATOM    491  C   THR A  32      -8.412  32.310  17.450  1.00  2.90           C  
ATOM    492  O   THR A  32      -8.570  31.821  16.331  1.00  2.90           O  
ATOM    493  CB  THR A  32      -6.191  32.560  18.575  1.00  2.90           C  
ATOM    494  OG1 THR A  32      -5.023  33.405  18.709  1.00  2.90           O  
ATOM    495  CG2 THR A  32      -5.766  31.263  17.893  1.00  2.90           C  
ATOM    496  H   THR A  32      -7.329  34.817  19.224  1.00  2.90           H  
ATOM    497  HA  THR A  32      -6.812  33.506  16.761  1.00  2.90           H  
ATOM    498  HB  THR A  32      -6.598  32.342  19.559  1.00  2.90           H  
ATOM    499  HG1 THR A  32      -5.281  34.327  18.929  1.00  2.90           H  
ATOM    500 1HG2 THR A  32      -5.011  30.765  18.498  1.00  2.90           H  
ATOM    501 2HG2 THR A  32      -6.622  30.609  17.775  1.00  2.90           H  
ATOM    502 3HG2 THR A  32      -5.354  31.494  16.924  1.00  2.90           H  
ATOM    503  N   GLY A  33      -9.257  32.047  18.438  1.00  3.00           N  
ATOM    504  CA  GLY A  33     -10.278  31.060  18.152  1.00  3.00           C  
ATOM    505  C   GLY A  33      -9.520  29.798  17.769  1.00  3.00           C  
ATOM    506  O   GLY A  33      -8.669  29.336  18.529  1.00  3.00           O  
ATOM    507  H   GLY A  33      -9.163  32.475  19.345  1.00  3.00           H  
ATOM    508 1HA  GLY A  33     -10.899  30.886  19.029  1.00  3.00           H  
ATOM    509 2HA  GLY A  33     -10.915  31.395  17.334  1.00  3.00           H  
ATOM    510  N   ASN A  34      -9.820  29.244  16.596  1.00  3.07           N  
ATOM    511  CA  ASN A  34      -9.141  28.039  16.135  1.00  3.07           C  
ATOM    512  C   ASN A  34      -8.034  28.305  15.092  1.00  3.07           C  
ATOM    513  O   ASN A  34      -7.490  27.351  14.532  1.00  3.07           O  
ATOM    514  CB  ASN A  34     -10.154  27.069  15.553  1.00  3.07           C  
ATOM    515  CG  ASN A  34     -11.088  26.513  16.586  1.00  3.07           C  
ATOM    516  OD1 ASN A  34     -10.683  26.200  17.710  1.00  3.07           O  
ATOM    517  ND2 ASN A  34     -12.343  26.382  16.227  1.00  3.07           N  
ATOM    518  H   ASN A  34     -10.520  29.677  16.012  1.00  3.07           H  
ATOM    519  HA  ASN A  34      -8.663  27.568  16.992  1.00  3.07           H  
ATOM    520 1HB  ASN A  34     -10.741  27.576  14.793  1.00  3.07           H  
ATOM    521 2HB  ASN A  34      -9.630  26.248  15.065  1.00  3.07           H  
ATOM    522 1HD2 ASN A  34     -13.012  26.015  16.875  1.00  3.07           H  
ATOM    523 2HD2 ASN A  34     -12.634  26.643  15.307  1.00  3.07           H  
ATOM    524  N   TYR A  35      -7.715  29.580  14.804  1.00  3.08           N  
ATOM    525  CA  TYR A  35      -6.724  29.861  13.758  1.00  3.08           C  
ATOM    526  C   TYR A  35      -5.691  30.928  14.134  1.00  3.08           C  
ATOM    527  O   TYR A  35      -6.037  32.038  14.533  1.00  3.08           O  
ATOM    528  CB  TYR A  35      -7.445  30.319  12.483  1.00  3.08           C  
ATOM    529  CG  TYR A  35      -8.462  29.316  11.957  1.00  3.08           C  
ATOM    530  CD1 TYR A  35      -9.772  29.364  12.420  1.00  3.08           C  
ATOM    531  CD2 TYR A  35      -8.089  28.347  11.042  1.00  3.08           C  
ATOM    532  CE1 TYR A  35     -10.700  28.451  11.968  1.00  3.08           C  
ATOM    533  CE2 TYR A  35      -9.020  27.430  10.591  1.00  3.08           C  
ATOM    534  CZ  TYR A  35     -10.321  27.480  11.052  1.00  3.08           C  
ATOM    535  OH  TYR A  35     -11.249  26.565  10.605  1.00  3.08           O  
ATOM    536  H   TYR A  35      -8.149  30.348  15.312  1.00  3.08           H  
ATOM    537  HA  TYR A  35      -6.179  28.943  13.550  1.00  3.08           H  
ATOM    538 1HB  TYR A  35      -7.963  31.260  12.681  1.00  3.08           H  
ATOM    539 2HB  TYR A  35      -6.713  30.508  11.699  1.00  3.08           H  
ATOM    540  HD1 TYR A  35     -10.065  30.125  13.143  1.00  3.08           H  
ATOM    541  HD2 TYR A  35      -7.061  28.304  10.682  1.00  3.08           H  
ATOM    542  HE1 TYR A  35     -11.725  28.489  12.332  1.00  3.08           H  
ATOM    543  HE2 TYR A  35      -8.725  26.665   9.873  1.00  3.08           H  
ATOM    544  HH  TYR A  35     -10.829  25.959   9.989  1.00  3.08           H  
ATOM    545  N   ALA A  36      -4.418  30.626  13.880  1.00  3.03           N  
ATOM    546  CA  ALA A  36      -3.337  31.572  14.163  1.00  3.03           C  
ATOM    547  C   ALA A  36      -3.139  32.606  13.053  1.00  3.03           C  
ATOM    548  O   ALA A  36      -2.294  33.489  13.183  1.00  3.03           O  
ATOM    549  CB  ALA A  36      -2.035  30.822  14.375  1.00  3.03           C  
ATOM    550  H   ALA A  36      -4.191  29.707  13.530  1.00  3.03           H  
ATOM    551  HA  ALA A  36      -3.590  32.106  15.077  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      -1.247  31.533  14.621  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      -2.151  30.110  15.193  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      -1.767  30.288  13.465  1.00  3.03           H  
ATOM    555  N   SER A  37      -3.868  32.470  11.949  1.00  2.91           N  
ATOM    556  CA  SER A  37      -3.713  33.394  10.830  1.00  2.91           C  
ATOM    557  C   SER A  37      -4.876  34.340  10.705  1.00  2.91           C  
ATOM    558  O   SER A  37      -5.918  34.161  11.334  1.00  2.91           O  
ATOM    559  CB  SER A  37      -3.619  32.674   9.505  1.00  2.91           C  
ATOM    560  OG  SER A  37      -4.891  32.235   9.091  1.00  2.91           O  
ATOM    561  H   SER A  37      -4.548  31.727  11.898  1.00  2.91           H  
ATOM    562  HA  SER A  37      -2.828  33.993  10.993  1.00  2.91           H  
ATOM    563 1HB  SER A  37      -3.197  33.342   8.757  1.00  2.91           H  
ATOM    564 2HB  SER A  37      -2.947  31.823   9.600  1.00  2.91           H  
ATOM    565  HG  SER A  37      -5.151  31.560   9.727  1.00  2.91           H  
ATOM    566  N   HIS A  38      -4.717  35.292   9.796  1.00  2.77           N  
ATOM    567  CA  HIS A  38      -5.743  36.248   9.421  1.00  2.77           C  
ATOM    568  C   HIS A  38      -6.422  35.907   8.100  1.00  2.77           C  
ATOM    569  O   HIS A  38      -6.974  36.784   7.437  1.00  2.77           O  
ATOM    570  CB  HIS A  38      -5.157  37.648   9.394  1.00  2.77           C  
ATOM    571  CG  HIS A  38      -4.831  38.109  10.744  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      -5.653  38.958  11.443  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      -3.810  37.807  11.564  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      -5.142  39.173  12.632  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      -4.019  38.482  12.734  1.00  2.77           N  
ATOM    576  H   HIS A  38      -3.806  35.386   9.340  1.00  2.77           H  
ATOM    577  HA  HIS A  38      -6.522  36.243  10.182  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      -4.239  37.644   8.798  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      -5.858  38.340   8.936  1.00  2.77           H  
ATOM    580  HD2 HIS A  38      -2.981  37.143  11.337  1.00  2.77           H  
ATOM    581  HE1 HIS A  38      -5.576  39.811  13.397  1.00  2.77           H  
ATOM    582  HE2 HIS A  38      -3.403  38.441  13.540  1.00  2.77           H  
ATOM    583  N   ARG A  39      -6.395  34.621   7.713  1.00  2.63           N  
ATOM    584  CA  ARG A  39      -7.071  34.198   6.487  1.00  2.63           C  
ATOM    585  C   ARG A  39      -8.528  34.656   6.486  1.00  2.63           C  
ATOM    586  O   ARG A  39      -9.050  35.107   5.463  1.00  2.63           O  
ATOM    587  CB  ARG A  39      -6.996  32.691   6.335  1.00  2.63           C  
ATOM    588  CG  ARG A  39      -7.615  32.145   5.065  1.00  2.63           C  
ATOM    589  CD  ARG A  39      -7.454  30.664   4.969  1.00  2.63           C  
ATOM    590  NE  ARG A  39      -8.089  30.122   3.774  1.00  2.63           N  
ATOM    591  CZ  ARG A  39      -8.080  28.819   3.423  1.00  2.63           C  
ATOM    592  NH1 ARG A  39      -7.465  27.934   4.178  1.00  2.63           N  
ATOM    593  NH2 ARG A  39      -8.691  28.432   2.317  1.00  2.63           N  
ATOM    594  H   ARG A  39      -5.911  33.917   8.277  1.00  2.63           H  
ATOM    595  HA  ARG A  39      -6.578  34.658   5.640  1.00  2.63           H  
ATOM    596 1HB  ARG A  39      -5.952  32.380   6.354  1.00  2.63           H  
ATOM    597 2HB  ARG A  39      -7.492  32.215   7.180  1.00  2.63           H  
ATOM    598 1HG  ARG A  39      -8.681  32.379   5.052  1.00  2.63           H  
ATOM    599 2HG  ARG A  39      -7.132  32.603   4.200  1.00  2.63           H  
ATOM    600 1HD  ARG A  39      -6.394  30.415   4.936  1.00  2.63           H  
ATOM    601 2HD  ARG A  39      -7.910  30.195   5.839  1.00  2.63           H  
ATOM    602  HE  ARG A  39      -8.573  30.768   3.166  1.00  2.63           H  
ATOM    603 1HH1 ARG A  39      -6.996  28.229   5.022  1.00  2.63           H  
ATOM    604 2HH1 ARG A  39      -7.459  26.960   3.911  1.00  2.63           H  
ATOM    605 1HH2 ARG A  39      -9.165  29.111   1.737  1.00  2.63           H  
ATOM    606 2HH2 ARG A  39      -8.687  27.458   2.052  1.00  2.63           H  
ATOM    607  N   SER A  40      -9.184  34.529   7.638  1.00  2.49           N  
ATOM    608  CA  SER A  40     -10.545  34.993   7.814  1.00  2.49           C  
ATOM    609  C   SER A  40     -10.513  36.329   8.539  1.00  2.49           C  
ATOM    610  O   SER A  40     -10.008  36.421   9.664  1.00  2.49           O  
ATOM    611  CB  SER A  40     -11.368  34.001   8.618  1.00  2.49           C  
ATOM    612  OG  SER A  40     -12.660  34.515   8.897  1.00  2.49           O  
ATOM    613  H   SER A  40      -8.692  34.129   8.423  1.00  2.49           H  
ATOM    614  HA  SER A  40     -11.005  35.135   6.836  1.00  2.49           H  
ATOM    615 1HB  SER A  40     -11.459  33.074   8.052  1.00  2.49           H  
ATOM    616 2HB  SER A  40     -10.855  33.767   9.550  1.00  2.49           H  
ATOM    617  HG  SER A  40     -13.192  33.749   9.155  1.00  2.49           H  
ATOM    618  N   LEU A  41     -11.123  37.352   7.948  1.00  2.34           N  
ATOM    619  CA  LEU A  41     -11.173  38.675   8.565  1.00  2.34           C  
ATOM    620  C   LEU A  41     -11.698  38.632   9.992  1.00  2.34           C  
ATOM    621  O   LEU A  41     -11.276  39.416  10.830  1.00  2.34           O  
ATOM    622  CB  LEU A  41     -12.032  39.658   7.767  1.00  2.34           C  
ATOM    623  CG  LEU A  41     -12.120  41.066   8.405  1.00  2.34           C  
ATOM    624  CD1 LEU A  41     -10.733  41.693   8.493  1.00  2.34           C  
ATOM    625  CD2 LEU A  41     -13.084  41.950   7.616  1.00  2.34           C  
ATOM    626  H   LEU A  41     -11.528  37.211   7.031  1.00  2.34           H  
ATOM    627  HA  LEU A  41     -10.154  39.066   8.596  1.00  2.34           H  
ATOM    628 1HB  LEU A  41     -11.613  39.767   6.768  1.00  2.34           H  
ATOM    629 2HB  LEU A  41     -13.043  39.261   7.683  1.00  2.34           H  
ATOM    630  HG  LEU A  41     -12.481  40.957   9.397  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41     -10.800  42.670   8.975  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41     -10.075  41.047   9.079  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41     -10.322  41.813   7.491  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41     -13.159  42.923   8.096  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41     -12.722  42.073   6.598  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41     -14.065  41.479   7.600  1.00  2.34           H  
ATOM    637  N   SER A  42     -12.616  37.709  10.276  1.00  2.19           N  
ATOM    638  CA  SER A  42     -13.263  37.625  11.578  1.00  2.19           C  
ATOM    639  C   SER A  42     -12.300  37.427  12.755  1.00  2.19           C  
ATOM    640  O   SER A  42     -12.681  37.671  13.897  1.00  2.19           O  
ATOM    641  CB  SER A  42     -14.258  36.480  11.570  1.00  2.19           C  
ATOM    642  OG  SER A  42     -13.612  35.228  11.465  1.00  2.19           O  
ATOM    643  H   SER A  42     -12.886  37.059   9.551  1.00  2.19           H  
ATOM    644  HA  SER A  42     -13.804  38.557  11.741  1.00  2.19           H  
ATOM    645 1HB  SER A  42     -14.842  36.510  12.489  1.00  2.19           H  
ATOM    646 2HB  SER A  42     -14.948  36.605  10.739  1.00  2.19           H  
ATOM    647  HG  SER A  42     -13.228  35.173  10.569  1.00  2.19           H  
ATOM    648  N   GLY A  43     -11.061  36.979  12.500  1.00  2.07           N  
ATOM    649  CA  GLY A  43     -10.101  36.808  13.590  1.00  2.07           C  
ATOM    650  C   GLY A  43      -9.467  38.151  13.992  1.00  2.07           C  
ATOM    651  O   GLY A  43      -8.774  38.257  15.003  1.00  2.07           O  
ATOM    652  H   GLY A  43     -10.777  36.782  11.538  1.00  2.07           H  
ATOM    653 1HA  GLY A  43     -10.599  36.357  14.446  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      -9.320  36.116  13.277  1.00  2.07           H  
ATOM    655  N   CYS A  44      -9.662  39.184  13.178  1.00  1.98           N  
ATOM    656  CA  CYS A  44      -9.090  40.484  13.476  1.00  1.98           C  
ATOM    657  C   CYS A  44     -10.025  41.320  14.372  1.00  1.98           C  
ATOM    658  O   CYS A  44     -11.188  41.505  14.022  1.00  1.98           O  
ATOM    659  CB  CYS A  44      -8.782  41.263  12.210  1.00  1.98           C  
ATOM    660  SG  CYS A  44      -8.037  42.853  12.565  1.00  1.98           S  
ATOM    661  H   CYS A  44     -10.243  39.081  12.345  1.00  1.98           H  
ATOM    662  HA  CYS A  44      -8.136  40.309  13.951  1.00  1.98           H  
ATOM    663 1HB  CYS A  44      -8.098  40.693  11.581  1.00  1.98           H  
ATOM    664 2HB  CYS A  44      -9.701  41.430  11.644  1.00  1.98           H  
ATOM    665  HG  CYS A  44      -7.675  43.154  11.313  1.00  1.98           H  
ATOM    666  N   PRO A  45      -9.566  41.882  15.504  1.00  1.95           N  
ATOM    667  CA  PRO A  45     -10.337  42.758  16.383  1.00  1.95           C  
ATOM    668  C   PRO A  45     -10.938  43.974  15.659  1.00  1.95           C  
ATOM    669  O   PRO A  45     -11.933  44.542  16.110  1.00  1.95           O  
ATOM    670  CB  PRO A  45      -9.282  43.202  17.400  1.00  1.95           C  
ATOM    671  CG  PRO A  45      -8.280  42.077  17.432  1.00  1.95           C  
ATOM    672  CD  PRO A  45      -8.221  41.558  16.017  1.00  1.95           C  
ATOM    673  HA  PRO A  45     -11.127  42.174  16.866  1.00  1.95           H  
ATOM    674 1HB  PRO A  45      -8.841  44.160  17.085  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      -9.758  43.371  18.375  1.00  1.95           H  
ATOM    676 1HG  PRO A  45      -7.305  42.447  17.787  1.00  1.95           H  
ATOM    677 2HG  PRO A  45      -8.598  41.308  18.150  1.00  1.95           H  
ATOM    678 1HD  PRO A  45      -7.433  42.059  15.437  1.00  1.95           H  
ATOM    679 2HD  PRO A  45      -8.084  40.479  16.083  1.00  1.95           H  
ATOM    680  N   LEU A  46     -10.349  44.366  14.529  1.00  1.97           N  
ATOM    681  CA  LEU A  46     -10.822  45.508  13.759  1.00  1.97           C  
ATOM    682  C   LEU A  46     -11.795  45.099  12.662  1.00  1.97           C  
ATOM    683  O   LEU A  46     -12.205  45.941  11.853  1.00  1.97           O  
ATOM    684  CB  LEU A  46      -9.656  46.230  13.083  1.00  1.97           C  
ATOM    685  CG  LEU A  46      -8.611  46.779  13.992  1.00  1.97           C  
ATOM    686  CD1 LEU A  46      -7.523  47.418  13.151  1.00  1.97           C  
ATOM    687  CD2 LEU A  46      -9.244  47.764  14.937  1.00  1.97           C  
ATOM    688  H   LEU A  46      -9.538  43.869  14.191  1.00  1.97           H  
ATOM    689  HA  LEU A  46     -11.331  46.195  14.435  1.00  1.97           H  
ATOM    690 1HB  LEU A  46      -9.173  45.552  12.389  1.00  1.97           H  
ATOM    691 2HB  LEU A  46     -10.060  47.064  12.511  1.00  1.97           H  
ATOM    692  HG  LEU A  46      -8.159  45.966  14.564  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46      -6.766  47.806  13.816  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46      -7.088  46.679  12.481  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46      -7.940  48.233  12.562  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46      -8.484  48.165  15.608  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46      -9.691  48.575  14.368  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46     -10.018  47.260  15.525  1.00  1.97           H  
ATOM    699  N   ALA A  47     -12.164  43.818  12.611  1.00  2.05           N  
ATOM    700  CA  ALA A  47     -13.060  43.323  11.575  1.00  2.05           C  
ATOM    701  C   ALA A  47     -14.383  44.048  11.541  1.00  2.05           C  
ATOM    702  O   ALA A  47     -14.884  44.374  10.472  1.00  2.05           O  
ATOM    703  CB  ALA A  47     -13.352  41.862  11.798  1.00  2.05           C  
ATOM    704  H   ALA A  47     -11.808  43.145  13.293  1.00  2.05           H  
ATOM    705  HA  ALA A  47     -12.566  43.460  10.613  1.00  2.05           H  
ATOM    706 1HB  ALA A  47     -14.003  41.492  11.012  1.00  2.05           H  
ATOM    707 2HB  ALA A  47     -12.423  41.313  11.801  1.00  2.05           H  
ATOM    708 3HB  ALA A  47     -13.843  41.735  12.761  1.00  2.05           H  
ATOM    709  N   ASP A  48     -14.945  44.372  12.705  1.00  2.18           N  
ATOM    710  CA  ASP A  48     -16.238  45.042  12.690  1.00  2.18           C  
ATOM    711  C   ASP A  48     -16.102  46.428  12.079  1.00  2.18           C  
ATOM    712  O   ASP A  48     -16.978  46.881  11.343  1.00  2.18           O  
ATOM    713  CB  ASP A  48     -16.812  45.153  14.106  1.00  2.18           C  
ATOM    714  CG  ASP A  48     -18.282  45.606  14.132  1.00  2.18           C  
ATOM    715  OD1 ASP A  48     -19.119  44.876  13.655  1.00  2.18           O  
ATOM    716  OD2 ASP A  48     -18.554  46.682  14.626  1.00  2.18           O  
ATOM    717  H   ASP A  48     -14.498  44.122  13.578  1.00  2.18           H  
ATOM    718  HA  ASP A  48     -16.925  44.461  12.077  1.00  2.18           H  
ATOM    719 1HB  ASP A  48     -16.733  44.187  14.604  1.00  2.18           H  
ATOM    720 2HB  ASP A  48     -16.219  45.866  14.678  1.00  2.18           H  
ATOM    721  N   LYS A  49     -14.995  47.106  12.371  1.00  2.32           N  
ATOM    722  CA  LYS A  49     -14.808  48.447  11.847  1.00  2.32           C  
ATOM    723  C   LYS A  49     -14.552  48.381  10.354  1.00  2.32           C  
ATOM    724  O   LYS A  49     -15.082  49.188   9.583  1.00  2.32           O  
ATOM    725  CB  LYS A  49     -13.664  49.156  12.567  1.00  2.32           C  
ATOM    726  CG  LYS A  49     -13.975  49.505  14.022  1.00  2.32           C  
ATOM    727  CD  LYS A  49     -12.814  50.220  14.708  1.00  2.32           C  
ATOM    728  CE  LYS A  49     -13.173  50.583  16.150  1.00  2.32           C  
ATOM    729  NZ  LYS A  49     -12.056  51.275  16.855  1.00  2.32           N  
ATOM    730  H   LYS A  49     -14.284  46.687  12.952  1.00  2.32           H  
ATOM    731  HA  LYS A  49     -15.723  49.016  12.008  1.00  2.32           H  
ATOM    732 1HB  LYS A  49     -12.776  48.518  12.554  1.00  2.32           H  
ATOM    733 2HB  LYS A  49     -13.416  50.076  12.039  1.00  2.32           H  
ATOM    734 1HG  LYS A  49     -14.861  50.142  14.058  1.00  2.32           H  
ATOM    735 2HG  LYS A  49     -14.193  48.585  14.566  1.00  2.32           H  
ATOM    736 1HD  LYS A  49     -11.942  49.569  14.712  1.00  2.32           H  
ATOM    737 2HD  LYS A  49     -12.566  51.130  14.160  1.00  2.32           H  
ATOM    738 1HE  LYS A  49     -14.043  51.237  16.143  1.00  2.32           H  
ATOM    739 2HE  LYS A  49     -13.420  49.671  16.693  1.00  2.32           H  
ATOM    740 1HZ  LYS A  49     -12.342  51.494  17.799  1.00  2.32           H  
ATOM    741 2HZ  LYS A  49     -11.245  50.675  16.882  1.00  2.32           H  
ATOM    742 3HZ  LYS A  49     -11.827  52.128  16.367  1.00  2.32           H  
ATOM    743  N   SER A  50     -13.776  47.383   9.932  1.00  2.47           N  
ATOM    744  CA  SER A  50     -13.449  47.231   8.529  1.00  2.47           C  
ATOM    745  C   SER A  50     -14.716  46.961   7.729  1.00  2.47           C  
ATOM    746  O   SER A  50     -14.949  47.588   6.692  1.00  2.47           O  
ATOM    747  CB  SER A  50     -12.462  46.091   8.364  1.00  2.47           C  
ATOM    748  OG  SER A  50     -11.242  46.397   8.993  1.00  2.47           O  
ATOM    749  H   SER A  50     -13.371  46.739  10.612  1.00  2.47           H  
ATOM    750  HA  SER A  50     -12.998  48.158   8.171  1.00  2.47           H  
ATOM    751 1HB  SER A  50     -12.880  45.190   8.800  1.00  2.47           H  
ATOM    752 2HB  SER A  50     -12.298  45.899   7.306  1.00  2.47           H  
ATOM    753  HG  SER A  50     -11.430  46.373   9.953  1.00  2.47           H  
ATOM    754  N   LEU A  51     -15.573  46.082   8.247  1.00  2.60           N  
ATOM    755  CA  LEU A  51     -16.813  45.767   7.565  1.00  2.60           C  
ATOM    756  C   LEU A  51     -17.737  46.973   7.529  1.00  2.60           C  
ATOM    757  O   LEU A  51     -18.355  47.254   6.503  1.00  2.60           O  
ATOM    758  CB  LEU A  51     -17.472  44.581   8.253  1.00  2.60           C  
ATOM    759  CG  LEU A  51     -16.709  43.264   8.071  1.00  2.60           C  
ATOM    760  CD1 LEU A  51     -17.299  42.197   8.968  1.00  2.60           C  
ATOM    761  CD2 LEU A  51     -16.774  42.858   6.610  1.00  2.60           C  
ATOM    762  H   LEU A  51     -15.340  45.595   9.112  1.00  2.60           H  
ATOM    763  HA  LEU A  51     -16.579  45.487   6.540  1.00  2.60           H  
ATOM    764 1HB  LEU A  51     -17.531  44.792   9.325  1.00  2.60           H  
ATOM    765 2HB  LEU A  51     -18.480  44.457   7.864  1.00  2.60           H  
ATOM    766  HG  LEU A  51     -15.673  43.405   8.355  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51     -16.743  41.268   8.839  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51     -17.225  42.524  10.008  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51     -18.343  42.036   8.708  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51     -16.226  41.931   6.462  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51     -17.813  42.717   6.317  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51     -16.330  43.641   6.001  1.00  2.60           H  
ATOM    773  N   ARG A  52     -17.804  47.734   8.627  1.00  2.70           N  
ATOM    774  CA  ARG A  52     -18.649  48.915   8.629  1.00  2.70           C  
ATOM    775  C   ARG A  52     -18.168  49.948   7.627  1.00  2.70           C  
ATOM    776  O   ARG A  52     -18.987  50.563   6.932  1.00  2.70           O  
ATOM    777  CB  ARG A  52     -18.735  49.498  10.025  1.00  2.70           C  
ATOM    778  CG  ARG A  52     -19.597  48.671  10.985  1.00  2.70           C  
ATOM    779  CD  ARG A  52     -19.603  49.233  12.346  1.00  2.70           C  
ATOM    780  NE  ARG A  52     -20.359  48.401  13.271  1.00  2.70           N  
ATOM    781  CZ  ARG A  52     -21.696  48.447  13.436  1.00  2.70           C  
ATOM    782  NH1 ARG A  52     -22.421  49.296  12.730  1.00  2.70           N  
ATOM    783  NH2 ARG A  52     -22.285  47.644  14.306  1.00  2.70           N  
ATOM    784  H   ARG A  52     -17.298  47.480   9.476  1.00  2.70           H  
ATOM    785  HA  ARG A  52     -19.643  48.620   8.343  1.00  2.70           H  
ATOM    786 1HB  ARG A  52     -17.734  49.559  10.450  1.00  2.70           H  
ATOM    787 2HB  ARG A  52     -19.138  50.508   9.980  1.00  2.70           H  
ATOM    788 1HG  ARG A  52     -20.625  48.667  10.623  1.00  2.70           H  
ATOM    789 2HG  ARG A  52     -19.238  47.648  11.032  1.00  2.70           H  
ATOM    790 1HD  ARG A  52     -18.574  49.283  12.709  1.00  2.70           H  
ATOM    791 2HD  ARG A  52     -20.040  50.227  12.339  1.00  2.70           H  
ATOM    792  HE  ARG A  52     -19.822  47.717  13.837  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52     -21.972  49.910  12.065  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52     -23.422  49.331  12.855  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52     -21.733  46.987  14.853  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52     -23.281  47.679  14.427  1.00  2.70           H  
ATOM    797  N   ASN A  53     -16.852  50.106   7.494  1.00  2.80           N  
ATOM    798  CA  ASN A  53     -16.312  51.052   6.536  1.00  2.80           C  
ATOM    799  C   ASN A  53     -16.653  50.614   5.115  1.00  2.80           C  
ATOM    800  O   ASN A  53     -17.024  51.440   4.277  1.00  2.80           O  
ATOM    801  CB  ASN A  53     -14.819  51.181   6.717  1.00  2.80           C  
ATOM    802  CG  ASN A  53     -14.449  51.932   7.972  1.00  2.80           C  
ATOM    803  OD1 ASN A  53     -15.248  52.695   8.532  1.00  2.80           O  
ATOM    804  ND2 ASN A  53     -13.241  51.724   8.428  1.00  2.80           N  
ATOM    805  H   ASN A  53     -16.213  49.587   8.099  1.00  2.80           H  
ATOM    806  HA  ASN A  53     -16.778  52.024   6.704  1.00  2.80           H  
ATOM    807 1HB  ASN A  53     -14.379  50.184   6.766  1.00  2.80           H  
ATOM    808 2HB  ASN A  53     -14.386  51.687   5.856  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53     -12.935  52.186   9.258  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53     -12.630  51.097   7.948  1.00  2.80           H  
ATOM    811  N   LEU A  54     -16.582  49.304   4.851  1.00  2.94           N  
ATOM    812  CA  LEU A  54     -16.926  48.802   3.530  1.00  2.94           C  
ATOM    813  C   LEU A  54     -18.408  49.008   3.241  1.00  2.94           C  
ATOM    814  O   LEU A  54     -18.779  49.435   2.143  1.00  2.94           O  
ATOM    815  CB  LEU A  54     -16.564  47.319   3.429  1.00  2.94           C  
ATOM    816  CG  LEU A  54     -15.065  47.026   3.412  1.00  2.94           C  
ATOM    817  CD1 LEU A  54     -14.838  45.523   3.534  1.00  2.94           C  
ATOM    818  CD2 LEU A  54     -14.474  47.576   2.123  1.00  2.94           C  
ATOM    819  H   LEU A  54     -16.249  48.659   5.570  1.00  2.94           H  
ATOM    820  HA  LEU A  54     -16.350  49.353   2.791  1.00  2.94           H  
ATOM    821 1HB  LEU A  54     -16.992  46.803   4.286  1.00  2.94           H  
ATOM    822 2HB  LEU A  54     -17.003  46.911   2.522  1.00  2.94           H  
ATOM    823  HG  LEU A  54     -14.586  47.511   4.257  1.00  2.94           H  
ATOM    824 1HD1 LEU A  54     -13.770  45.313   3.528  1.00  2.94           H  
ATOM    825 2HD1 LEU A  54     -15.269  45.175   4.466  1.00  2.94           H  
ATOM    826 3HD1 LEU A  54     -15.314  45.014   2.699  1.00  2.94           H  
ATOM    827 1HD2 LEU A  54     -13.402  47.380   2.102  1.00  2.94           H  
ATOM    828 2HD2 LEU A  54     -14.950  47.094   1.269  1.00  2.94           H  
ATOM    829 3HD2 LEU A  54     -14.648  48.652   2.077  1.00  2.94           H  
ATOM    830  N   MET A  55     -19.265  48.778   4.233  1.00  3.29           N  
ATOM    831  CA  MET A  55     -20.684  48.971   4.004  1.00  3.29           C  
ATOM    832  C   MET A  55     -20.955  50.442   3.732  1.00  3.29           C  
ATOM    833  O   MET A  55     -21.737  50.778   2.834  1.00  3.29           O  
ATOM    834  CB  MET A  55     -21.492  48.453   5.194  1.00  3.29           C  
ATOM    835  CG  MET A  55     -21.502  46.919   5.319  1.00  3.29           C  
ATOM    836  SD  MET A  55     -22.635  46.301   6.586  1.00  3.29           S  
ATOM    837  CE  MET A  55     -21.778  46.781   8.080  1.00  3.29           C  
ATOM    838  H   MET A  55     -18.931  48.427   5.132  1.00  3.29           H  
ATOM    839  HA  MET A  55     -20.973  48.410   3.117  1.00  3.29           H  
ATOM    840 1HB  MET A  55     -21.067  48.855   6.115  1.00  3.29           H  
ATOM    841 2HB  MET A  55     -22.520  48.803   5.124  1.00  3.29           H  
ATOM    842 1HG  MET A  55     -21.795  46.488   4.363  1.00  3.29           H  
ATOM    843 2HG  MET A  55     -20.505  46.566   5.553  1.00  3.29           H  
ATOM    844 1HE  MET A  55     -22.345  46.453   8.949  1.00  3.29           H  
ATOM    845 2HE  MET A  55     -20.783  46.326   8.097  1.00  3.29           H  
ATOM    846 3HE  MET A  55     -21.692  47.860   8.097  1.00  3.29           H  
ATOM    847  N   ALA A  56     -20.274  51.330   4.464  1.00  4.00           N  
ATOM    848  CA  ALA A  56     -20.438  52.757   4.249  1.00  4.00           C  
ATOM    849  C   ALA A  56     -20.013  53.138   2.837  1.00  4.00           C  
ATOM    850  O   ALA A  56     -20.691  53.917   2.165  1.00  4.00           O  
ATOM    851  CB  ALA A  56     -19.628  53.538   5.261  1.00  4.00           C  
ATOM    852  H   ALA A  56     -19.648  51.011   5.205  1.00  4.00           H  
ATOM    853  HA  ALA A  56     -21.494  52.998   4.370  1.00  4.00           H  
ATOM    854 1HB  ALA A  56     -19.775  54.603   5.102  1.00  4.00           H  
ATOM    855 2HB  ALA A  56     -19.946  53.268   6.267  1.00  4.00           H  
ATOM    856 3HB  ALA A  56     -18.576  53.296   5.141  1.00  4.00           H  
ATOM    857  N   ALA A  57     -18.902  52.546   2.372  1.00  5.28           N  
ATOM    858  CA  ALA A  57     -18.371  52.817   1.043  1.00  5.28           C  
ATOM    859  C   ALA A  57     -19.365  52.445  -0.042  1.00  5.28           C  
ATOM    860  O   ALA A  57     -19.498  53.145  -1.045  1.00  5.28           O  
ATOM    861  CB  ALA A  57     -17.079  52.043   0.830  1.00  5.28           C  
ATOM    862  H   ALA A  57     -18.380  51.919   2.984  1.00  5.28           H  
ATOM    863  HA  ALA A  57     -18.172  53.886   0.972  1.00  5.28           H  
ATOM    864 1HB  ALA A  57     -16.676  52.274  -0.153  1.00  5.28           H  
ATOM    865 2HB  ALA A  57     -16.359  52.323   1.598  1.00  5.28           H  
ATOM    866 3HB  ALA A  57     -17.278  50.980   0.895  1.00  5.28           H  
ATOM    867  N   HIS A  58     -20.082  51.344   0.170  1.00  7.37           N  
ATOM    868  CA  HIS A  58     -21.072  50.904  -0.797  1.00  7.37           C  
ATOM    869  C   HIS A  58     -22.379  51.691  -0.670  1.00  7.37           C  
ATOM    870  O   HIS A  58     -23.073  51.919  -1.663  1.00  7.37           O  
ATOM    871  CB  HIS A  58     -21.347  49.405  -0.635  1.00  7.37           C  
ATOM    872  CG  HIS A  58     -20.185  48.523  -1.038  1.00  7.37           C  
ATOM    873  ND1 HIS A  58     -19.721  48.449  -2.339  1.00  7.37           N  
ATOM    874  CD2 HIS A  58     -19.414  47.669  -0.317  1.00  7.37           C  
ATOM    875  CE1 HIS A  58     -18.710  47.598  -2.395  1.00  7.37           C  
ATOM    876  NE2 HIS A  58     -18.506  47.112  -1.184  1.00  7.37           N  
ATOM    877  H   HIS A  58     -19.901  50.787   1.007  1.00  7.37           H  
ATOM    878  HA  HIS A  58     -20.689  51.066  -1.802  1.00  7.37           H  
ATOM    879 1HB  HIS A  58     -21.579  49.200   0.414  1.00  7.37           H  
ATOM    880 2HB  HIS A  58     -22.216  49.128  -1.226  1.00  7.37           H  
ATOM    881  HD2 HIS A  58     -19.499  47.460   0.748  1.00  7.37           H  
ATOM    882  HE1 HIS A  58     -18.144  47.338  -3.289  1.00  7.37           H  
ATOM    883  HE2 HIS A  58     -17.799  46.437  -0.932  1.00  7.37           H  
ATOM    884  N   SER A  59     -22.711  52.109   0.555  1.00 10.48           N  
ATOM    885  CA  SER A  59     -23.944  52.835   0.832  1.00 10.48           C  
ATOM    886  C   SER A  59     -23.983  54.230   0.203  1.00 10.48           C  
ATOM    887  O   SER A  59     -25.029  54.656  -0.297  1.00 10.48           O  
ATOM    888  CB  SER A  59     -24.127  52.970   2.330  1.00 10.48           C  
ATOM    889  OG  SER A  59     -24.307  51.712   2.931  1.00 10.48           O  
ATOM    890  H   SER A  59     -22.108  51.875   1.340  1.00 10.48           H  
ATOM    891  HA  SER A  59     -24.774  52.258   0.427  1.00 10.48           H  
ATOM    892 1HB  SER A  59     -23.258  53.461   2.755  1.00 10.48           H  
ATOM    893 2HB  SER A  59     -24.989  53.602   2.532  1.00 10.48           H  
ATOM    894  HG  SER A  59     -23.460  51.231   2.790  1.00 10.48           H  
ATOM    895  N   ALA A  60     -22.858  54.949   0.243  1.00 14.49           N  
ATOM    896  CA  ALA A  60     -22.818  56.306  -0.300  1.00 14.49           C  
ATOM    897  C   ALA A  60     -21.394  56.763  -0.603  1.00 14.49           C  
ATOM    898  O   ALA A  60     -21.083  57.059  -1.759  1.00 14.49           O  
ATOM    899  OXT ALA A  60     -20.722  57.208   0.326  1.00 14.49           O  
ATOM    900  CB  ALA A  60     -23.471  57.276   0.676  1.00 14.49           C  
ATOM    901  H   ALA A  60     -22.030  54.549   0.691  1.00 14.49           H  
ATOM    902  HA  ALA A  60     -23.375  56.309  -1.236  1.00 14.49           H  
ATOM    903 1HB  ALA A  60     -23.465  58.279   0.250  1.00 14.49           H  
ATOM    904 2HB  ALA A  60     -24.501  56.972   0.866  1.00 14.49           H  
ATOM    905 3HB  ALA A  60     -22.915  57.275   1.612  1.00 14.49           H  
ENDMDL

REMARK ID 643066 DOMAINID 636662 MODEL 2 line_14_sample154
MODEL     2
ATOM      1  N   LEU A   1      -1.250  -0.770  -0.024  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.148  -0.500  -0.328  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.391   0.992  -0.483  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.490   1.733  -0.920  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.563  -1.215  -1.620  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.448  -2.748  -1.610  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.798  -3.286  -2.991  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.385  -3.317  -0.552  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.349  -1.722   0.298  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.560  -0.135   0.698  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.808  -0.633  -0.854  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.761  -0.865   0.494  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.058  -0.844  -2.433  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.601  -0.958  -1.839  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.578  -3.037  -1.381  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.711  -4.373  -2.992  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.113  -2.867  -3.729  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.820  -3.004  -3.243  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.304  -4.405  -0.542  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.411  -3.031  -0.784  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.110  -2.923   0.426  1.00 24.67           H  
ATOM     22  N   THR A   2       1.594   1.426  -0.127  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.966   2.833  -0.244  1.00 24.39           C  
ATOM     24  C   THR A   2       3.187   3.025  -1.130  1.00 24.39           C  
ATOM     25  O   THR A   2       4.183   2.313  -1.004  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.226   3.449   1.143  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.026   3.372   1.924  1.00 24.39           O  
ATOM     28  CG2 THR A   2       2.682   4.913   1.023  1.00 24.39           C  
ATOM     29  H   THR A   2       2.278   0.774   0.229  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.141   3.376  -0.703  1.00 24.39           H  
ATOM     31  HB  THR A   2       2.995   2.878   1.645  1.00 24.39           H  
ATOM     32  HG1 THR A   2       0.322   3.854   1.475  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       2.859   5.318   2.017  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.606   4.970   0.449  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       1.913   5.497   0.525  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.081   3.986  -2.039  1.00 23.27           N  
ATOM     37  CA  ASN A   3       4.164   4.347  -2.940  1.00 23.27           C  
ATOM     38  C   ASN A   3       4.973   5.481  -2.325  1.00 23.27           C  
ATOM     39  O   ASN A   3       4.445   6.569  -2.094  1.00 23.27           O  
ATOM     40  CB  ASN A   3       3.624   4.748  -4.299  1.00 23.27           C  
ATOM     41  CG  ASN A   3       2.929   3.611  -5.009  1.00 23.27           C  
ATOM     42  OD1 ASN A   3       3.460   2.499  -5.110  1.00 23.27           O  
ATOM     43  ND2 ASN A   3       1.745   3.874  -5.506  1.00 23.27           N  
ATOM     44  H   ASN A   3       2.216   4.503  -2.089  1.00 23.27           H  
ATOM     45  HA  ASN A   3       4.832   3.493  -3.057  1.00 23.27           H  
ATOM     46 1HB  ASN A   3       2.923   5.575  -4.182  1.00 23.27           H  
ATOM     47 2HB  ASN A   3       4.446   5.102  -4.921  1.00 23.27           H  
ATOM     48 1HD2 ASN A   3       1.235   3.161  -5.990  1.00 23.27           H  
ATOM     49 2HD2 ASN A   3       1.351   4.788  -5.406  1.00 23.27           H  
ATOM     50  N   PHE A   4       6.236   5.224  -2.025  1.00 21.06           N  
ATOM     51  CA  PHE A   4       7.054   6.234  -1.369  1.00 21.06           C  
ATOM     52  C   PHE A   4       7.966   6.939  -2.361  1.00 21.06           C  
ATOM     53  O   PHE A   4       8.852   6.324  -2.951  1.00 21.06           O  
ATOM     54  CB  PHE A   4       7.904   5.593  -0.280  1.00 21.06           C  
ATOM     55  CG  PHE A   4       7.096   5.031   0.847  1.00 21.06           C  
ATOM     56  CD1 PHE A   4       6.583   3.749   0.762  1.00 21.06           C  
ATOM     57  CD2 PHE A   4       6.845   5.771   1.989  1.00 21.06           C  
ATOM     58  CE1 PHE A   4       5.845   3.217   1.789  1.00 21.06           C  
ATOM     59  CE2 PHE A   4       6.101   5.239   3.024  1.00 21.06           C  
ATOM     60  CZ  PHE A   4       5.603   3.958   2.923  1.00 21.06           C  
ATOM     61  H   PHE A   4       6.624   4.316  -2.236  1.00 21.06           H  
ATOM     62  HA  PHE A   4       6.400   6.977  -0.913  1.00 21.06           H  
ATOM     63 1HB  PHE A   4       8.500   4.789  -0.708  1.00 21.06           H  
ATOM     64 2HB  PHE A   4       8.594   6.335   0.125  1.00 21.06           H  
ATOM     65  HD1 PHE A   4       6.767   3.155  -0.135  1.00 21.06           H  
ATOM     66  HD2 PHE A   4       7.243   6.784   2.065  1.00 21.06           H  
ATOM     67  HE1 PHE A   4       5.449   2.204   1.700  1.00 21.06           H  
ATOM     68  HE2 PHE A   4       5.910   5.830   3.919  1.00 21.06           H  
ATOM     69  HZ  PHE A   4       5.014   3.535   3.736  1.00 21.06           H  
ATOM     70  N   LYS A   5       7.730   8.230  -2.557  1.00 17.94           N  
ATOM     71  CA  LYS A   5       8.525   9.002  -3.501  1.00 17.94           C  
ATOM     72  C   LYS A   5       9.779   9.520  -2.823  1.00 17.94           C  
ATOM     73  O   LYS A   5       9.708  10.125  -1.753  1.00 17.94           O  
ATOM     74  CB  LYS A   5       7.725  10.168  -4.083  1.00 17.94           C  
ATOM     75  CG  LYS A   5       8.487  10.963  -5.143  1.00 17.94           C  
ATOM     76  CD  LYS A   5       7.630  12.061  -5.756  1.00 17.94           C  
ATOM     77  CE  LYS A   5       8.422  12.855  -6.785  1.00 17.94           C  
ATOM     78  NZ  LYS A   5       7.603  13.931  -7.408  1.00 17.94           N  
ATOM     79  H   LYS A   5       6.980   8.677  -2.048  1.00 17.94           H  
ATOM     80  HA  LYS A   5       8.832   8.351  -4.318  1.00 17.94           H  
ATOM     81 1HB  LYS A   5       6.807   9.792  -4.534  1.00 17.94           H  
ATOM     82 2HB  LYS A   5       7.445  10.854  -3.284  1.00 17.94           H  
ATOM     83 1HG  LYS A   5       9.374  11.418  -4.690  1.00 17.94           H  
ATOM     84 2HG  LYS A   5       8.817  10.288  -5.931  1.00 17.94           H  
ATOM     85 1HD  LYS A   5       6.759  11.617  -6.241  1.00 17.94           H  
ATOM     86 2HD  LYS A   5       7.285  12.736  -4.973  1.00 17.94           H  
ATOM     87 1HE  LYS A   5       9.288  13.305  -6.298  1.00 17.94           H  
ATOM     88 2HE  LYS A   5       8.770  12.179  -7.566  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5       8.163  14.433  -8.082  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5       6.805  13.520  -7.871  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5       7.285  14.569  -6.693  1.00 17.94           H  
ATOM     92  N   LEU A   6      10.922   9.261  -3.436  1.00 14.50           N  
ATOM     93  CA  LEU A   6      12.191   9.700  -2.885  1.00 14.50           C  
ATOM     94  C   LEU A   6      12.748  10.870  -3.676  1.00 14.50           C  
ATOM     95  O   LEU A   6      12.545  10.960  -4.887  1.00 14.50           O  
ATOM     96  CB  LEU A   6      13.182   8.543  -2.910  1.00 14.50           C  
ATOM     97  CG  LEU A   6      12.737   7.289  -2.158  1.00 14.50           C  
ATOM     98  CD1 LEU A   6      13.796   6.217  -2.324  1.00 14.50           C  
ATOM     99  CD2 LEU A   6      12.499   7.627  -0.697  1.00 14.50           C  
ATOM    100  H   LEU A   6      10.908   8.745  -4.302  1.00 14.50           H  
ATOM    101  HA  LEU A   6      12.039  10.018  -1.856  1.00 14.50           H  
ATOM    102 1HB  LEU A   6      13.340   8.260  -3.940  1.00 14.50           H  
ATOM    103 2HB  LEU A   6      14.135   8.883  -2.493  1.00 14.50           H  
ATOM    104  HG  LEU A   6      11.805   6.912  -2.592  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6      13.480   5.313  -1.804  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6      13.925   5.999  -3.383  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6      14.739   6.568  -1.906  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6      12.174   6.732  -0.165  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6      13.422   8.000  -0.253  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6      11.724   8.393  -0.620  1.00 14.50           H  
ATOM    111  N   LYS A   7      13.466  11.753  -2.993  1.00 11.33           N  
ATOM    112  CA  LYS A   7      14.133  12.857  -3.665  1.00 11.33           C  
ATOM    113  C   LYS A   7      15.628  12.628  -3.622  1.00 11.33           C  
ATOM    114  O   LYS A   7      16.157  12.115  -2.639  1.00 11.33           O  
ATOM    115  CB  LYS A   7      13.770  14.195  -3.023  1.00 11.33           C  
ATOM    116  CG  LYS A   7      12.304  14.576  -3.167  1.00 11.33           C  
ATOM    117  CD  LYS A   7      12.023  15.948  -2.565  1.00 11.33           C  
ATOM    118  CE  LYS A   7      10.552  16.321  -2.710  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      10.254  17.655  -2.120  1.00 11.33           N  
ATOM    120  H   LYS A   7      13.572  11.642  -1.996  1.00 11.33           H  
ATOM    121  HA  LYS A   7      13.828  12.876  -4.711  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      14.014  14.172  -1.962  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      14.361  14.982  -3.475  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      12.034  14.588  -4.224  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      11.684  13.833  -2.663  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      12.290  15.945  -1.507  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      12.629  16.698  -3.072  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      10.293  16.337  -3.767  1.00 11.33           H  
ATOM    129 2HE  LYS A   7       9.943  15.569  -2.208  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7       9.272  17.863  -2.239  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      10.479  17.648  -1.135  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      10.805  18.360  -2.587  1.00 11.33           H  
ATOM    133  N   PHE A   8      16.307  13.033  -4.685  1.00  8.78           N  
ATOM    134  CA  PHE A   8      17.744  12.835  -4.800  1.00  8.78           C  
ATOM    135  C   PHE A   8      18.479  14.152  -4.996  1.00  8.78           C  
ATOM    136  O   PHE A   8      19.468  14.232  -5.720  1.00  8.78           O  
ATOM    137  CB  PHE A   8      17.998  11.863  -5.943  1.00  8.78           C  
ATOM    138  CG  PHE A   8      17.299  10.545  -5.688  1.00  8.78           C  
ATOM    139  CD1 PHE A   8      16.052  10.290  -6.252  1.00  8.78           C  
ATOM    140  CD2 PHE A   8      17.859   9.581  -4.867  1.00  8.78           C  
ATOM    141  CE1 PHE A   8      15.395   9.104  -6.005  1.00  8.78           C  
ATOM    142  CE2 PHE A   8      17.198   8.391  -4.620  1.00  8.78           C  
ATOM    143  CZ  PHE A   8      15.968   8.155  -5.190  1.00  8.78           C  
ATOM    144  H   PHE A   8      15.810  13.460  -5.453  1.00  8.78           H  
ATOM    145  HA  PHE A   8      18.109  12.380  -3.878  1.00  8.78           H  
ATOM    146 1HB  PHE A   8      17.633  12.280  -6.880  1.00  8.78           H  
ATOM    147 2HB  PHE A   8      19.067  11.680  -6.045  1.00  8.78           H  
ATOM    148  HD1 PHE A   8      15.592  11.041  -6.892  1.00  8.78           H  
ATOM    149  HD2 PHE A   8      18.831   9.771  -4.409  1.00  8.78           H  
ATOM    150  HE1 PHE A   8      14.416   8.922  -6.453  1.00  8.78           H  
ATOM    151  HE2 PHE A   8      17.649   7.642  -3.971  1.00  8.78           H  
ATOM    152  HZ  PHE A   8      15.449   7.220  -4.995  1.00  8.78           H  
ATOM    153  N   LEU A   9      18.015  15.183  -4.305  1.00  6.93           N  
ATOM    154  CA  LEU A   9      18.554  16.541  -4.400  1.00  6.93           C  
ATOM    155  C   LEU A   9      20.023  16.636  -3.979  1.00  6.93           C  
ATOM    156  O   LEU A   9      20.755  17.524  -4.411  1.00  6.93           O  
ATOM    157  CB  LEU A   9      17.688  17.476  -3.562  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.260  17.648  -4.098  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      15.433  18.458  -3.115  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      16.321  18.320  -5.457  1.00  6.93           C  
ATOM    161  H   LEU A   9      17.221  15.019  -3.698  1.00  6.93           H  
ATOM    162  HA  LEU A   9      18.489  16.858  -5.444  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      17.627  17.086  -2.547  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      18.158  18.459  -3.530  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.796  16.675  -4.206  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      14.420  18.569  -3.499  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      15.404  17.943  -2.155  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      15.882  19.443  -2.987  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      15.311  18.436  -5.853  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      16.787  19.302  -5.358  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      16.911  17.707  -6.140  1.00  6.93           H  
ATOM    172  N   SER A  10      20.470  15.676  -3.167  1.00  5.68           N  
ATOM    173  CA  SER A  10      21.853  15.620  -2.705  1.00  5.68           C  
ATOM    174  C   SER A  10      22.833  15.452  -3.878  1.00  5.68           C  
ATOM    175  O   SER A  10      24.024  15.743  -3.743  1.00  5.68           O  
ATOM    176  CB  SER A  10      22.021  14.479  -1.719  1.00  5.68           C  
ATOM    177  OG  SER A  10      21.835  13.239  -2.346  1.00  5.68           O  
ATOM    178  H   SER A  10      19.824  14.969  -2.857  1.00  5.68           H  
ATOM    179  HA  SER A  10      22.084  16.557  -2.198  1.00  5.68           H  
ATOM    180 1HB  SER A  10      23.021  14.524  -1.288  1.00  5.68           H  
ATOM    181 2HB  SER A  10      21.308  14.591  -0.906  1.00  5.68           H  
ATOM    182  HG  SER A  10      22.413  13.245  -3.115  1.00  5.68           H  
ATOM    183  N   LYS A  11      22.319  15.032  -5.048  1.00  4.87           N  
ATOM    184  CA  LYS A  11      23.101  14.845  -6.268  1.00  4.87           C  
ATOM    185  C   LYS A  11      23.822  16.111  -6.697  1.00  4.87           C  
ATOM    186  O   LYS A  11      24.836  16.040  -7.390  1.00  4.87           O  
ATOM    187  CB  LYS A  11      22.173  14.445  -7.422  1.00  4.87           C  
ATOM    188  CG  LYS A  11      21.228  15.609  -7.880  1.00  4.87           C  
ATOM    189  CD  LYS A  11      20.264  15.207  -8.972  1.00  4.87           C  
ATOM    190  CE  LYS A  11      19.243  16.337  -9.255  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      19.876  17.604  -9.805  1.00  4.87           N  
ATOM    192  H   LYS A  11      21.321  14.826  -5.110  1.00  4.87           H  
ATOM    193  HA  LYS A  11      23.843  14.066  -6.093  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      22.765  14.136  -8.280  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      21.553  13.601  -7.120  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      20.673  16.003  -7.031  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      21.828  16.420  -8.288  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      20.816  14.983  -9.883  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      19.726  14.311  -8.656  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      18.519  15.968  -9.978  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      18.723  16.581  -8.326  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      19.159  18.288  -9.971  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      20.566  18.019  -9.139  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      20.348  17.402 -10.666  1.00  4.87           H  
ATOM    205  N   ASP A  12      23.336  17.277  -6.259  1.00  4.34           N  
ATOM    206  CA  ASP A  12      23.937  18.538  -6.649  1.00  4.34           C  
ATOM    207  C   ASP A  12      25.366  18.698  -6.138  1.00  4.34           C  
ATOM    208  O   ASP A  12      26.122  19.515  -6.658  1.00  4.34           O  
ATOM    209  CB  ASP A  12      23.038  19.704  -6.273  1.00  4.34           C  
ATOM    210  CG  ASP A  12      21.788  19.734  -7.204  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      21.789  19.006  -8.196  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      20.900  20.513  -6.976  1.00  4.34           O  
ATOM    213  H   ASP A  12      22.512  17.286  -5.653  1.00  4.34           H  
ATOM    214  HA  ASP A  12      23.991  18.547  -7.737  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      22.706  19.590  -5.237  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      23.584  20.641  -6.353  1.00  4.34           H  
ATOM    217  N   ILE A  13      25.778  17.893  -5.153  1.00  3.94           N  
ATOM    218  CA  ILE A  13      27.165  17.931  -4.693  1.00  3.94           C  
ATOM    219  C   ILE A  13      28.123  17.633  -5.851  1.00  3.94           C  
ATOM    220  O   ILE A  13      29.280  18.071  -5.848  1.00  3.94           O  
ATOM    221  CB  ILE A  13      27.416  16.946  -3.542  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      28.778  17.257  -2.896  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      27.371  15.502  -4.044  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      28.858  18.612  -2.237  1.00  3.94           C  
ATOM    225  H   ILE A  13      25.132  17.220  -4.733  1.00  3.94           H  
ATOM    226  HA  ILE A  13      27.378  18.934  -4.327  1.00  3.94           H  
ATOM    227  HB  ILE A  13      26.643  17.080  -2.783  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      28.993  16.494  -2.150  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      29.540  17.215  -3.661  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      27.538  14.827  -3.209  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      26.398  15.300  -4.486  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      28.134  15.345  -4.779  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      29.854  18.756  -1.812  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      28.672  19.394  -2.980  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      28.114  18.680  -1.446  1.00  3.94           H  
ATOM    236  N   LYS A  14      27.636  16.906  -6.864  1.00  3.61           N  
ATOM    237  CA  LYS A  14      28.427  16.556  -8.022  1.00  3.61           C  
ATOM    238  C   LYS A  14      28.885  17.799  -8.771  1.00  3.61           C  
ATOM    239  O   LYS A  14      29.915  17.788  -9.439  1.00  3.61           O  
ATOM    240  CB  LYS A  14      27.640  15.627  -8.935  1.00  3.61           C  
ATOM    241  CG  LYS A  14      27.430  14.244  -8.347  1.00  3.61           C  
ATOM    242  CD  LYS A  14      26.637  13.363  -9.289  1.00  3.61           C  
ATOM    243  CE  LYS A  14      26.434  11.972  -8.705  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      25.646  11.100  -9.617  1.00  3.61           N  
ATOM    245  H   LYS A  14      26.665  16.593  -6.842  1.00  3.61           H  
ATOM    246  HA  LYS A  14      29.297  16.019  -7.683  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      26.665  16.065  -9.145  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      28.156  15.517  -9.874  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      28.397  13.783  -8.146  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      26.886  14.340  -7.402  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      25.660  13.824  -9.463  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      27.159  13.284 -10.241  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      27.406  11.515  -8.528  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      25.905  12.060  -7.755  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      25.530  10.188  -9.198  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      24.739  11.516  -9.776  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      26.132  11.007 -10.497  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.173  18.912  -8.625  1.00  3.33           N  
ATOM    259  CA  LYS A  15      28.552  20.137  -9.305  1.00  3.33           C  
ATOM    260  C   LYS A  15      29.955  20.561  -8.859  1.00  3.33           C  
ATOM    261  O   LYS A  15      30.713  21.159  -9.632  1.00  3.33           O  
ATOM    262  CB  LYS A  15      27.537  21.235  -8.991  1.00  3.33           C  
ATOM    263  CG  LYS A  15      26.156  20.997  -9.607  1.00  3.33           C  
ATOM    264  CD  LYS A  15      25.157  22.079  -9.207  1.00  3.33           C  
ATOM    265  CE  LYS A  15      23.768  21.765  -9.759  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      22.747  22.782  -9.356  1.00  3.33           N  
ATOM    267  H   LYS A  15      27.352  18.929  -8.020  1.00  3.33           H  
ATOM    268  HA  LYS A  15      28.574  19.953 -10.381  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      27.421  21.324  -7.910  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      27.910  22.189  -9.356  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      26.241  20.975 -10.692  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      25.778  20.032  -9.268  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      25.098  22.121  -8.117  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      25.488  23.049  -9.577  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      23.815  21.722 -10.844  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      23.461  20.791  -9.382  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      21.850  22.517  -9.736  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.675  22.832  -8.346  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.011  23.685  -9.712  1.00  3.33           H  
ATOM    280  N   GLU A  16      30.296  20.260  -7.598  1.00  3.11           N  
ATOM    281  CA  GLU A  16      31.600  20.609  -7.070  1.00  3.11           C  
ATOM    282  C   GLU A  16      32.574  19.458  -7.302  1.00  3.11           C  
ATOM    283  O   GLU A  16      33.707  19.664  -7.728  1.00  3.11           O  
ATOM    284  CB  GLU A  16      31.503  20.919  -5.571  1.00  3.11           C  
ATOM    285  CG  GLU A  16      30.657  22.148  -5.232  1.00  3.11           C  
ATOM    286  CD  GLU A  16      30.589  22.450  -3.744  1.00  3.11           C  
ATOM    287  OE1 GLU A  16      31.140  21.703  -2.969  1.00  3.11           O  
ATOM    288  OE2 GLU A  16      29.981  23.433  -3.392  1.00  3.11           O  
ATOM    289  H   GLU A  16      29.658  19.731  -7.007  1.00  3.11           H  
ATOM    290  HA  GLU A  16      31.972  21.489  -7.595  1.00  3.11           H  
ATOM    291 1HB  GLU A  16      31.062  20.060  -5.056  1.00  3.11           H  
ATOM    292 2HB  GLU A  16      32.501  21.067  -5.162  1.00  3.11           H  
ATOM    293 1HG  GLU A  16      31.071  23.013  -5.748  1.00  3.11           H  
ATOM    294 2HG  GLU A  16      29.647  21.984  -5.609  1.00  3.11           H  
ATOM    295  N   LEU A  17      32.107  18.228  -7.096  1.00  2.95           N  
ATOM    296  CA  LEU A  17      32.985  17.062  -7.200  1.00  2.95           C  
ATOM    297  C   LEU A  17      33.515  16.861  -8.616  1.00  2.95           C  
ATOM    298  O   LEU A  17      34.657  16.422  -8.808  1.00  2.95           O  
ATOM    299  CB  LEU A  17      32.236  15.811  -6.781  1.00  2.95           C  
ATOM    300  CG  LEU A  17      31.818  15.773  -5.336  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      30.953  14.559  -5.109  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      33.038  15.775  -4.453  1.00  2.95           C  
ATOM    303  H   LEU A  17      31.140  18.113  -6.787  1.00  2.95           H  
ATOM    304  HA  LEU A  17      33.827  17.212  -6.533  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      31.378  15.704  -7.401  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      32.879  14.955  -6.956  1.00  2.95           H  
ATOM    307  HG  LEU A  17      31.227  16.652  -5.117  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      30.625  14.536  -4.070  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      30.089  14.608  -5.765  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      31.523  13.661  -5.332  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      32.727  15.761  -3.408  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      33.647  14.895  -4.665  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      33.619  16.675  -4.647  1.00  2.95           H  
ATOM    314  N   LEU A  18      32.689  17.209  -9.605  1.00  2.86           N  
ATOM    315  CA  LEU A  18      33.020  17.057 -11.010  1.00  2.86           C  
ATOM    316  C   LEU A  18      33.824  18.247 -11.539  1.00  2.86           C  
ATOM    317  O   LEU A  18      34.202  18.260 -12.711  1.00  2.86           O  
ATOM    318  CB  LEU A  18      31.736  16.924 -11.844  1.00  2.86           C  
ATOM    319  CG  LEU A  18      30.825  15.686 -11.557  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      29.560  15.807 -12.393  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      31.549  14.418 -11.866  1.00  2.86           C  
ATOM    322  H   LEU A  18      31.759  17.556  -9.381  1.00  2.86           H  
ATOM    323  HA  LEU A  18      33.616  16.166 -11.138  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      31.134  17.819 -11.686  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      32.014  16.884 -12.895  1.00  2.86           H  
ATOM    326  HG  LEU A  18      30.547  15.674 -10.511  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      28.908  14.960 -12.193  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      29.045  16.734 -12.130  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      29.823  15.822 -13.449  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      30.902  13.568 -11.657  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      31.837  14.407 -12.917  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      32.421  14.358 -11.254  1.00  2.86           H  
ATOM    333  N   THR A  19      34.077  19.256 -10.704  1.00  2.84           N  
ATOM    334  CA  THR A  19      34.828  20.410 -11.163  1.00  2.84           C  
ATOM    335  C   THR A  19      36.308  20.232 -10.865  1.00  2.84           C  
ATOM    336  O   THR A  19      36.717  20.034  -9.724  1.00  2.84           O  
ATOM    337  CB  THR A  19      34.314  21.726 -10.534  1.00  2.84           C  
ATOM    338  OG1 THR A  19      32.936  21.971 -10.926  1.00  2.84           O  
ATOM    339  CG2 THR A  19      35.189  22.893 -10.995  1.00  2.84           C  
ATOM    340  H   THR A  19      33.784  19.234  -9.730  1.00  2.84           H  
ATOM    341  HA  THR A  19      34.713  20.494 -12.244  1.00  2.84           H  
ATOM    342  HB  THR A  19      34.361  21.651  -9.446  1.00  2.84           H  
ATOM    343  HG1 THR A  19      32.290  21.523 -10.320  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      34.826  23.815 -10.545  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      36.222  22.723 -10.689  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      35.142  22.974 -12.080  1.00  2.84           H  
ATOM    347  N   CYS A  20      37.113  20.284 -11.911  1.00  2.87           N  
ATOM    348  CA  CYS A  20      38.547  20.096 -11.791  1.00  2.87           C  
ATOM    349  C   CYS A  20      39.189  21.340 -11.151  1.00  2.87           C  
ATOM    350  O   CYS A  20      38.969  22.447 -11.629  1.00  2.87           O  
ATOM    351  CB  CYS A  20      39.138  19.821 -13.169  1.00  2.87           C  
ATOM    352  SG  CYS A  20      40.891  19.512 -13.202  1.00  2.87           S  
ATOM    353  H   CYS A  20      36.708  20.451 -12.823  1.00  2.87           H  
ATOM    354  HA  CYS A  20      38.717  19.219 -11.177  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      38.646  18.952 -13.588  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      38.929  20.668 -13.822  1.00  2.87           H  
ATOM    357  N   PRO A  21      39.932  21.203 -10.022  1.00  2.93           N  
ATOM    358  CA  PRO A  21      40.521  22.288  -9.229  1.00  2.93           C  
ATOM    359  C   PRO A  21      41.707  23.054  -9.828  1.00  2.93           C  
ATOM    360  O   PRO A  21      42.063  24.121  -9.324  1.00  2.93           O  
ATOM    361  CB  PRO A  21      40.983  21.544  -7.969  1.00  2.93           C  
ATOM    362  CG  PRO A  21      41.248  20.142  -8.424  1.00  2.93           C  
ATOM    363  CD  PRO A  21      40.211  19.867  -9.476  1.00  2.93           C  
ATOM    364  HA  PRO A  21      39.718  22.994  -8.975  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      41.880  22.033  -7.558  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      40.202  21.596  -7.197  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      42.274  20.080  -8.820  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      41.190  19.444  -7.575  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      40.651  19.203 -10.228  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      39.304  19.458  -9.009  1.00  2.93           H  
ATOM    371  N   THR A  22      42.347  22.514 -10.849  1.00  3.00           N  
ATOM    372  CA  THR A  22      43.521  23.166 -11.420  1.00  3.00           C  
ATOM    373  C   THR A  22      43.086  24.261 -12.427  1.00  3.00           C  
ATOM    374  O   THR A  22      42.259  24.006 -13.287  1.00  3.00           O  
ATOM    375  CB  THR A  22      44.470  22.100 -12.035  1.00  3.00           C  
ATOM    376  OG1 THR A  22      44.922  21.227 -10.994  1.00  3.00           O  
ATOM    377  CG2 THR A  22      45.652  22.696 -12.752  1.00  3.00           C  
ATOM    378  H   THR A  22      42.019  21.648 -11.255  1.00  3.00           H  
ATOM    379  HA  THR A  22      44.072  23.601 -10.601  1.00  3.00           H  
ATOM    380  HB  THR A  22      43.943  21.527 -12.729  1.00  3.00           H  
ATOM    381  HG1 THR A  22      45.614  20.651 -11.333  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      46.265  21.891 -13.160  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      45.311  23.312 -13.550  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      46.245  23.283 -12.058  1.00  3.00           H  
ATOM    385  N   PRO A  23      43.607  25.501 -12.362  1.00  3.05           N  
ATOM    386  CA  PRO A  23      43.292  26.598 -13.278  1.00  3.05           C  
ATOM    387  C   PRO A  23      43.380  26.234 -14.768  1.00  3.05           C  
ATOM    388  O   PRO A  23      42.704  26.832 -15.602  1.00  3.05           O  
ATOM    389  CB  PRO A  23      44.352  27.637 -12.906  1.00  3.05           C  
ATOM    390  CG  PRO A  23      44.626  27.384 -11.441  1.00  3.05           C  
ATOM    391  CD  PRO A  23      44.540  25.883 -11.274  1.00  3.05           C  
ATOM    392  HA  PRO A  23      42.282  26.970 -13.040  1.00  3.05           H  
ATOM    393 1HB  PRO A  23      45.242  27.505 -13.542  1.00  3.05           H  
ATOM    394 2HB  PRO A  23      43.967  28.647 -13.102  1.00  3.05           H  
ATOM    395 1HG  PRO A  23      45.612  27.789 -11.165  1.00  3.05           H  
ATOM    396 2HG  PRO A  23      43.884  27.913 -10.822  1.00  3.05           H  
ATOM    397 1HD  PRO A  23      45.523  25.421 -11.402  1.00  3.05           H  
ATOM    398 2HD  PRO A  23      44.097  25.691 -10.281  1.00  3.05           H  
ATOM    399  N   GLY A  24      44.232  25.267 -15.097  1.00  3.10           N  
ATOM    400  CA  GLY A  24      44.451  24.820 -16.465  1.00  3.10           C  
ATOM    401  C   GLY A  24      43.538  23.668 -16.938  1.00  3.10           C  
ATOM    402  O   GLY A  24      43.794  23.085 -17.995  1.00  3.10           O  
ATOM    403  H   GLY A  24      44.754  24.818 -14.368  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      44.304  25.670 -17.131  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      45.490  24.533 -16.575  1.00  3.10           H  
ATOM    406  N   CYS A  25      42.472  23.352 -16.193  1.00  3.14           N  
ATOM    407  CA  CYS A  25      41.580  22.251 -16.584  1.00  3.14           C  
ATOM    408  C   CYS A  25      40.116  22.574 -16.301  1.00  3.14           C  
ATOM    409  O   CYS A  25      39.793  23.541 -15.615  1.00  3.14           O  
ATOM    410  CB  CYS A  25      41.909  20.984 -15.803  1.00  3.14           C  
ATOM    411  SG  CYS A  25      41.618  21.211 -14.029  1.00  3.14           S  
ATOM    412  H   CYS A  25      42.300  23.843 -15.313  1.00  3.14           H  
ATOM    413  HA  CYS A  25      41.698  22.063 -17.650  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      41.295  20.159 -16.150  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      42.952  20.714 -15.957  1.00  3.14           H  
ATOM    416  N   ASP A  26      39.221  21.751 -16.846  1.00  3.20           N  
ATOM    417  CA  ASP A  26      37.787  21.953 -16.654  1.00  3.20           C  
ATOM    418  C   ASP A  26      36.998  20.670 -16.425  1.00  3.20           C  
ATOM    419  O   ASP A  26      35.775  20.658 -16.523  1.00  3.20           O  
ATOM    420  CB  ASP A  26      37.231  22.660 -17.882  1.00  3.20           C  
ATOM    421  CG  ASP A  26      37.416  21.819 -19.159  1.00  3.20           C  
ATOM    422  OD1 ASP A  26      37.954  20.704 -19.067  1.00  3.20           O  
ATOM    423  OD2 ASP A  26      37.051  22.296 -20.206  1.00  3.20           O  
ATOM    424  H   ASP A  26      39.550  20.985 -17.414  1.00  3.20           H  
ATOM    425  HA  ASP A  26      37.647  22.592 -15.780  1.00  3.20           H  
ATOM    426 1HB  ASP A  26      36.168  22.859 -17.739  1.00  3.20           H  
ATOM    427 2HB  ASP A  26      37.732  23.622 -18.010  1.00  3.20           H  
ATOM    428  N   GLY A  27      37.702  19.584 -16.156  1.00  3.31           N  
ATOM    429  CA  GLY A  27      37.079  18.286 -15.906  1.00  3.31           C  
ATOM    430  C   GLY A  27      36.746  17.483 -17.164  1.00  3.31           C  
ATOM    431  O   GLY A  27      36.324  16.328 -17.069  1.00  3.31           O  
ATOM    432  H   GLY A  27      38.706  19.665 -16.101  1.00  3.31           H  
ATOM    433 1HA  GLY A  27      37.759  17.695 -15.300  1.00  3.31           H  
ATOM    434 2HA  GLY A  27      36.175  18.427 -15.314  1.00  3.31           H  
ATOM    435  N   SER A  28      36.990  18.041 -18.354  1.00  3.48           N  
ATOM    436  CA  SER A  28      36.689  17.319 -19.586  1.00  3.48           C  
ATOM    437  C   SER A  28      37.559  16.074 -19.754  1.00  3.48           C  
ATOM    438  O   SER A  28      37.240  15.188 -20.538  1.00  3.48           O  
ATOM    439  CB  SER A  28      36.828  18.239 -20.780  1.00  3.48           C  
ATOM    440  OG  SER A  28      38.144  18.674 -20.934  1.00  3.48           O  
ATOM    441  H   SER A  28      37.348  19.003 -18.431  1.00  3.48           H  
ATOM    442  HA  SER A  28      35.648  16.993 -19.538  1.00  3.48           H  
ATOM    443 1HB  SER A  28      36.512  17.712 -21.678  1.00  3.48           H  
ATOM    444 2HB  SER A  28      36.174  19.103 -20.656  1.00  3.48           H  
ATOM    445  HG  SER A  28      38.221  19.449 -20.319  1.00  3.48           H  
ATOM    446  N   GLY A  29      38.660  16.011 -19.011  1.00  3.72           N  
ATOM    447  CA  GLY A  29      39.566  14.876 -19.046  1.00  3.72           C  
ATOM    448  C   GLY A  29      39.192  13.765 -18.054  1.00  3.72           C  
ATOM    449  O   GLY A  29      39.844  12.714 -18.031  1.00  3.72           O  
ATOM    450  H   GLY A  29      38.866  16.785 -18.402  1.00  3.72           H  
ATOM    451 1HA  GLY A  29      39.587  14.468 -20.057  1.00  3.72           H  
ATOM    452 2HA  GLY A  29      40.575  15.224 -18.827  1.00  3.72           H  
ATOM    453  N   HIS A  30      38.121  13.939 -17.255  1.00  3.97           N  
ATOM    454  CA  HIS A  30      37.770  12.913 -16.258  1.00  3.97           C  
ATOM    455  C   HIS A  30      37.038  11.752 -16.936  1.00  3.97           C  
ATOM    456  O   HIS A  30      35.843  11.540 -16.714  1.00  3.97           O  
ATOM    457  CB  HIS A  30      36.833  13.477 -15.168  1.00  3.97           C  
ATOM    458  CG  HIS A  30      37.372  14.585 -14.271  1.00  3.97           C  
ATOM    459  ND1 HIS A  30      36.529  15.443 -13.584  1.00  3.97           N  
ATOM    460  CD2 HIS A  30      38.626  14.959 -13.947  1.00  3.97           C  
ATOM    461  CE1 HIS A  30      37.246  16.295 -12.879  1.00  3.97           C  
ATOM    462  NE2 HIS A  30      38.527  16.022 -13.078  1.00  3.97           N  
ATOM    463  H   HIS A  30      37.562  14.790 -17.313  1.00  3.97           H  
ATOM    464  HA  HIS A  30      38.666  12.523 -15.783  1.00  3.97           H  
ATOM    465 1HB  HIS A  30      35.921  13.846 -15.636  1.00  3.97           H  
ATOM    466 2HB  HIS A  30      36.542  12.658 -14.513  1.00  3.97           H  
ATOM    467  HD1 HIS A  30      35.520  15.415 -13.608  1.00  3.97           H  
ATOM    468  HD2 HIS A  30      39.587  14.591 -14.226  1.00  3.97           H  
ATOM    469  HE1 HIS A  30      36.755  17.054 -12.265  1.00  3.97           H  
ATOM    470  N   ILE A  31      37.754  11.019 -17.789  1.00  4.15           N  
ATOM    471  CA  ILE A  31      37.130   9.973 -18.587  1.00  4.15           C  
ATOM    472  C   ILE A  31      37.719   8.553 -18.513  1.00  4.15           C  
ATOM    473  O   ILE A  31      38.710   8.273 -19.189  1.00  4.15           O  
ATOM    474  CB  ILE A  31      37.156  10.390 -20.067  1.00  4.15           C  
ATOM    475  CG1 ILE A  31      36.422  11.723 -20.265  1.00  4.15           C  
ATOM    476  CG2 ILE A  31      36.531   9.306 -20.923  1.00  4.15           C  
ATOM    477  CD1 ILE A  31      36.559  12.279 -21.649  1.00  4.15           C  
ATOM    478  H   ILE A  31      38.735  11.260 -17.907  1.00  4.15           H  
ATOM    479  HA  ILE A  31      36.096   9.940 -18.298  1.00  4.15           H  
ATOM    480  HB  ILE A  31      38.190  10.541 -20.375  1.00  4.15           H  
ATOM    481 1HG1 ILE A  31      35.367  11.578 -20.046  1.00  4.15           H  
ATOM    482 2HG1 ILE A  31      36.821  12.469 -19.586  1.00  4.15           H  
ATOM    483 1HG2 ILE A  31      36.567   9.599 -21.970  1.00  4.15           H  
ATOM    484 2HG2 ILE A  31      37.081   8.376 -20.789  1.00  4.15           H  
ATOM    485 3HG2 ILE A  31      35.496   9.160 -20.624  1.00  4.15           H  
ATOM    486 1HD1 ILE A  31      36.015  13.222 -21.713  1.00  4.15           H  
ATOM    487 2HD1 ILE A  31      37.613  12.457 -21.862  1.00  4.15           H  
ATOM    488 3HD1 ILE A  31      36.152  11.575 -22.369  1.00  4.15           H  
ATOM    489  N   THR A  32      37.080   7.618 -17.790  1.00  4.21           N  
ATOM    490  CA  THR A  32      36.040   7.857 -16.782  1.00  4.21           C  
ATOM    491  C   THR A  32      36.320   6.893 -15.632  1.00  4.21           C  
ATOM    492  O   THR A  32      36.640   7.290 -14.511  1.00  4.21           O  
ATOM    493  CB  THR A  32      34.590   7.613 -17.266  1.00  4.21           C  
ATOM    494  OG1 THR A  32      34.266   8.440 -18.383  1.00  4.21           O  
ATOM    495  CG2 THR A  32      33.655   7.973 -16.127  1.00  4.21           C  
ATOM    496  H   THR A  32      37.410   6.669 -17.886  1.00  4.21           H  
ATOM    497  HA  THR A  32      36.123   8.867 -16.379  1.00  4.21           H  
ATOM    498  HB  THR A  32      34.453   6.572 -17.540  1.00  4.21           H  
ATOM    499  HG1 THR A  32      34.149   9.349 -18.080  1.00  4.21           H  
ATOM    500 1HG2 THR A  32      32.624   7.812 -16.436  1.00  4.21           H  
ATOM    501 2HG2 THR A  32      33.875   7.352 -15.258  1.00  4.21           H  
ATOM    502 3HG2 THR A  32      33.798   9.021 -15.867  1.00  4.21           H  
ATOM    503  N   GLY A  33      36.243   5.597 -15.953  1.00  4.10           N  
ATOM    504  CA  GLY A  33      36.440   4.540 -14.973  1.00  4.10           C  
ATOM    505  C   GLY A  33      35.422   4.718 -13.875  1.00  4.10           C  
ATOM    506  O   GLY A  33      34.235   4.883 -14.149  1.00  4.10           O  
ATOM    507  H   GLY A  33      35.996   5.341 -16.897  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      36.319   3.565 -15.444  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      37.449   4.592 -14.565  1.00  4.10           H  
ATOM    510  N   ASN A  34      35.889   4.686 -12.635  1.00  3.87           N  
ATOM    511  CA  ASN A  34      35.014   4.881 -11.491  1.00  3.87           C  
ATOM    512  C   ASN A  34      35.150   6.304 -10.967  1.00  3.87           C  
ATOM    513  O   ASN A  34      34.628   6.637  -9.898  1.00  3.87           O  
ATOM    514  CB  ASN A  34      35.338   3.882 -10.398  1.00  3.87           C  
ATOM    515  CG  ASN A  34      35.007   2.466 -10.788  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      33.980   2.203 -11.424  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      35.861   1.544 -10.418  1.00  3.87           N  
ATOM    518  H   ASN A  34      36.875   4.534 -12.480  1.00  3.87           H  
ATOM    519  HA  ASN A  34      33.979   4.746 -11.808  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      36.397   3.941 -10.154  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      34.782   4.140  -9.496  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      35.692   0.584 -10.650  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      36.679   1.794  -9.902  1.00  3.87           H  
ATOM    524  N   TYR A  35      35.896   7.141 -11.696  1.00  3.58           N  
ATOM    525  CA  TYR A  35      36.146   8.489 -11.234  1.00  3.58           C  
ATOM    526  C   TYR A  35      35.793   9.566 -12.249  1.00  3.58           C  
ATOM    527  O   TYR A  35      36.659  10.079 -12.954  1.00  3.58           O  
ATOM    528  CB  TYR A  35      37.614   8.618 -10.832  1.00  3.58           C  
ATOM    529  CG  TYR A  35      38.009   7.629  -9.765  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      38.502   6.382 -10.123  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      37.854   7.954  -8.441  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      38.838   5.470  -9.146  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      38.186   7.051  -7.459  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      38.678   5.809  -7.806  1.00  3.58           C  
ATOM    535  OH  TYR A  35      39.009   4.899  -6.828  1.00  3.58           O  
ATOM    536  H   TYR A  35      36.272   6.861 -12.602  1.00  3.58           H  
ATOM    537  HA  TYR A  35      35.534   8.668 -10.351  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      38.247   8.461 -11.705  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      37.807   9.628 -10.457  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      38.620   6.124 -11.176  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      37.459   8.922  -8.177  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      39.225   4.490  -9.422  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      38.056   7.315  -6.411  1.00  3.58           H  
ATOM    544  HH  TYR A  35      39.333   4.094  -7.238  1.00  3.58           H  
ATOM    545  N   ALA A  36      34.523   9.967 -12.274  1.00  3.32           N  
ATOM    546  CA  ALA A  36      34.107  11.052 -13.161  1.00  3.32           C  
ATOM    547  C   ALA A  36      34.421  12.388 -12.480  1.00  3.32           C  
ATOM    548  O   ALA A  36      34.312  13.460 -13.078  1.00  3.32           O  
ATOM    549  CB  ALA A  36      32.629  10.948 -13.492  1.00  3.32           C  
ATOM    550  H   ALA A  36      33.845   9.498 -11.689  1.00  3.32           H  
ATOM    551  HA  ALA A  36      34.687  10.990 -14.085  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      32.351  11.763 -14.160  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      32.434   9.996 -13.982  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      32.046  11.013 -12.575  1.00  3.32           H  
ATOM    555  N   SER A  37      34.746  12.291 -11.190  1.00  3.14           N  
ATOM    556  CA  SER A  37      35.072  13.397 -10.302  1.00  3.14           C  
ATOM    557  C   SER A  37      36.539  13.721 -10.386  1.00  3.14           C  
ATOM    558  O   SER A  37      37.320  12.957 -10.949  1.00  3.14           O  
ATOM    559  CB  SER A  37      34.800  13.044  -8.865  1.00  3.14           C  
ATOM    560  OG  SER A  37      35.780  12.152  -8.430  1.00  3.14           O  
ATOM    561  H   SER A  37      34.795  11.363 -10.808  1.00  3.14           H  
ATOM    562  HA  SER A  37      34.516  14.274 -10.591  1.00  3.14           H  
ATOM    563 1HB  SER A  37      34.826  13.940  -8.253  1.00  3.14           H  
ATOM    564 2HB  SER A  37      33.811  12.600  -8.764  1.00  3.14           H  
ATOM    565  HG  SER A  37      36.608  12.492  -8.810  1.00  3.14           H  
ATOM    566  N   HIS A  38      36.933  14.800  -9.725  1.00  3.03           N  
ATOM    567  CA  HIS A  38      38.344  15.171  -9.648  1.00  3.03           C  
ATOM    568  C   HIS A  38      39.164  14.272  -8.715  1.00  3.03           C  
ATOM    569  O   HIS A  38      40.365  14.494  -8.559  1.00  3.03           O  
ATOM    570  CB  HIS A  38      38.546  16.622  -9.210  1.00  3.03           C  
ATOM    571  CG  HIS A  38      38.198  16.905  -7.784  1.00  3.03           C  
ATOM    572  ND1 HIS A  38      36.910  16.950  -7.329  1.00  3.03           N  
ATOM    573  CD2 HIS A  38      38.988  17.165  -6.711  1.00  3.03           C  
ATOM    574  CE1 HIS A  38      36.909  17.226  -6.032  1.00  3.03           C  
ATOM    575  NE2 HIS A  38      38.162  17.360  -5.628  1.00  3.03           N  
ATOM    576  H   HIS A  38      36.222  15.402  -9.301  1.00  3.03           H  
ATOM    577  HA  HIS A  38      38.788  15.066 -10.631  1.00  3.03           H  
ATOM    578 1HB  HIS A  38      39.589  16.897  -9.369  1.00  3.03           H  
ATOM    579 2HB  HIS A  38      37.936  17.276  -9.836  1.00  3.03           H  
ATOM    580  HD1 HIS A  38      36.078  16.813  -7.891  1.00  3.03           H  
ATOM    581  HD2 HIS A  38      40.069  17.235  -6.592  1.00  3.03           H  
ATOM    582  HE1 HIS A  38      35.975  17.307  -5.487  1.00  3.03           H  
ATOM    583  N   ARG A  39      38.540  13.294  -8.040  1.00  2.97           N  
ATOM    584  CA  ARG A  39      39.299  12.461  -7.119  1.00  2.97           C  
ATOM    585  C   ARG A  39      40.467  11.833  -7.862  1.00  2.97           C  
ATOM    586  O   ARG A  39      40.331  11.427  -9.014  1.00  2.97           O  
ATOM    587  CB  ARG A  39      38.426  11.372  -6.528  1.00  2.97           C  
ATOM    588  CG  ARG A  39      37.373  11.829  -5.526  1.00  2.97           C  
ATOM    589  CD  ARG A  39      36.540  10.672  -5.078  1.00  2.97           C  
ATOM    590  NE  ARG A  39      35.708  10.147  -6.162  1.00  2.97           N  
ATOM    591  CZ  ARG A  39      35.092   8.938  -6.136  1.00  2.97           C  
ATOM    592  NH1 ARG A  39      35.239   8.153  -5.089  1.00  2.97           N  
ATOM    593  NH2 ARG A  39      34.351   8.531  -7.154  1.00  2.97           N  
ATOM    594  H   ARG A  39      37.552  13.100  -8.183  1.00  2.97           H  
ATOM    595  HA  ARG A  39      39.681  13.084  -6.311  1.00  2.97           H  
ATOM    596 1HB  ARG A  39      37.896  10.892  -7.333  1.00  2.97           H  
ATOM    597 2HB  ARG A  39      39.048  10.616  -6.050  1.00  2.97           H  
ATOM    598 1HG  ARG A  39      37.860  12.266  -4.652  1.00  2.97           H  
ATOM    599 2HG  ARG A  39      36.724  12.573  -5.989  1.00  2.97           H  
ATOM    600 1HD  ARG A  39      37.191   9.872  -4.733  1.00  2.97           H  
ATOM    601 2HD  ARG A  39      35.884  10.985  -4.265  1.00  2.97           H  
ATOM    602  HE  ARG A  39      35.584  10.745  -6.985  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39      35.805   8.452  -4.308  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39      34.788   7.249  -5.072  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39      34.222   9.116  -7.963  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39      33.910   7.623  -7.130  1.00  2.97           H  
ATOM    607  N   SER A  40      41.634  11.835  -7.206  1.00  2.94           N  
ATOM    608  CA  SER A  40      42.946  11.366  -7.703  1.00  2.94           C  
ATOM    609  C   SER A  40      43.615  12.405  -8.597  1.00  2.94           C  
ATOM    610  O   SER A  40      44.816  12.323  -8.869  1.00  2.94           O  
ATOM    611  CB  SER A  40      42.830  10.105  -8.558  1.00  2.94           C  
ATOM    612  OG  SER A  40      42.516  10.438  -9.908  1.00  2.94           O  
ATOM    613  H   SER A  40      41.620  12.205  -6.266  1.00  2.94           H  
ATOM    614  HA  SER A  40      43.593  11.168  -6.849  1.00  2.94           H  
ATOM    615 1HB  SER A  40      43.774   9.560  -8.528  1.00  2.94           H  
ATOM    616 2HB  SER A  40      42.058   9.450  -8.152  1.00  2.94           H  
ATOM    617  HG  SER A  40      41.609  10.785  -9.872  1.00  2.94           H  
ATOM    618  N   LEU A  41      42.819  13.343  -9.108  1.00  2.91           N  
ATOM    619  CA  LEU A  41      43.171  14.405 -10.040  1.00  2.91           C  
ATOM    620  C   LEU A  41      43.887  13.896 -11.317  1.00  2.91           C  
ATOM    621  O   LEU A  41      44.327  14.692 -12.150  1.00  2.91           O  
ATOM    622  CB  LEU A  41      44.041  15.441  -9.308  1.00  2.91           C  
ATOM    623  CG  LEU A  41      44.368  16.718 -10.092  1.00  2.91           C  
ATOM    624  CD1 LEU A  41      43.055  17.482 -10.349  1.00  2.91           C  
ATOM    625  CD2 LEU A  41      45.363  17.561  -9.319  1.00  2.91           C  
ATOM    626  H   LEU A  41      41.846  13.354  -8.814  1.00  2.91           H  
ATOM    627  HA  LEU A  41      42.247  14.896 -10.341  1.00  2.91           H  
ATOM    628 1HB  LEU A  41      43.522  15.738  -8.396  1.00  2.91           H  
ATOM    629 2HB  LEU A  41      44.984  14.972  -9.031  1.00  2.91           H  
ATOM    630  HG  LEU A  41      44.791  16.461 -11.034  1.00  2.91           H  
ATOM    631 1HD1 LEU A  41      43.260  18.395 -10.915  1.00  2.91           H  
ATOM    632 2HD1 LEU A  41      42.360  16.856 -10.912  1.00  2.91           H  
ATOM    633 3HD1 LEU A  41      42.611  17.739  -9.398  1.00  2.91           H  
ATOM    634 1HD2 LEU A  41      45.589  18.465  -9.885  1.00  2.91           H  
ATOM    635 2HD2 LEU A  41      44.939  17.836  -8.352  1.00  2.91           H  
ATOM    636 3HD2 LEU A  41      46.279  16.988  -9.166  1.00  2.91           H  
ATOM    637  N   SER A  42      43.950  12.576 -11.542  1.00  2.88           N  
ATOM    638  CA  SER A  42      44.659  12.027 -12.691  1.00  2.88           C  
ATOM    639  C   SER A  42      43.969  12.300 -14.025  1.00  2.88           C  
ATOM    640  O   SER A  42      44.588  12.225 -15.084  1.00  2.88           O  
ATOM    641  CB  SER A  42      44.888  10.541 -12.478  1.00  2.88           C  
ATOM    642  OG  SER A  42      43.680   9.830 -12.437  1.00  2.88           O  
ATOM    643  H   SER A  42      43.538  11.927 -10.870  1.00  2.88           H  
ATOM    644  HA  SER A  42      45.640  12.504 -12.727  1.00  2.88           H  
ATOM    645 1HB  SER A  42      45.510  10.158 -13.282  1.00  2.88           H  
ATOM    646 2HB  SER A  42      45.430  10.389 -11.542  1.00  2.88           H  
ATOM    647  HG  SER A  42      43.303   9.997 -11.546  1.00  2.88           H  
ATOM    648  N   GLY A  43      42.692  12.664 -13.969  1.00  2.85           N  
ATOM    649  CA  GLY A  43      41.924  12.989 -15.167  1.00  2.85           C  
ATOM    650  C   GLY A  43      42.007  14.482 -15.481  1.00  2.85           C  
ATOM    651  O   GLY A  43      41.346  14.974 -16.394  1.00  2.85           O  
ATOM    652  H   GLY A  43      42.245  12.703 -13.064  1.00  2.85           H  
ATOM    653 1HA  GLY A  43      42.298  12.413 -16.012  1.00  2.85           H  
ATOM    654 2HA  GLY A  43      40.888  12.697 -15.021  1.00  2.85           H  
ATOM    655  N   CYS A  44      42.805  15.209 -14.709  1.00  2.87           N  
ATOM    656  CA  CYS A  44      42.951  16.643 -14.859  1.00  2.87           C  
ATOM    657  C   CYS A  44      43.204  17.099 -16.307  1.00  2.87           C  
ATOM    658  O   CYS A  44      42.528  18.015 -16.766  1.00  2.87           O  
ATOM    659  CB  CYS A  44      44.005  17.125 -13.896  1.00  2.87           C  
ATOM    660  SG  CYS A  44      44.318  18.836 -13.882  1.00  2.87           S  
ATOM    661  H   CYS A  44      43.335  14.768 -13.957  1.00  2.87           H  
ATOM    662  HA  CYS A  44      42.015  17.096 -14.536  1.00  2.87           H  
ATOM    663 1HB  CYS A  44      43.649  16.884 -12.935  1.00  2.87           H  
ATOM    664 2HB  CYS A  44      44.923  16.587 -14.020  1.00  2.87           H  
ATOM    665  HG  CYS A  44      43.052  19.219 -13.677  1.00  2.87           H  
ATOM    666  N   PRO A  45      44.197  16.557 -17.050  1.00  2.96           N  
ATOM    667  CA  PRO A  45      45.317  15.641 -16.790  1.00  2.96           C  
ATOM    668  C   PRO A  45      46.613  16.343 -16.358  1.00  2.96           C  
ATOM    669  O   PRO A  45      47.680  15.720 -16.284  1.00  2.96           O  
ATOM    670  CB  PRO A  45      45.503  14.990 -18.156  1.00  2.96           C  
ATOM    671  CG  PRO A  45      45.197  16.100 -19.128  1.00  2.96           C  
ATOM    672  CD  PRO A  45      44.069  16.882 -18.477  1.00  2.96           C  
ATOM    673  HA  PRO A  45      45.028  14.881 -16.054  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      46.528  14.602 -18.252  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      44.820  14.128 -18.253  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      46.094  16.716 -19.294  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      44.912  15.683 -20.103  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      44.182  17.957 -18.636  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      43.093  16.525 -18.843  1.00  2.96           H  
ATOM    680  N   LEU A  46      46.520  17.632 -16.032  1.00  3.13           N  
ATOM    681  CA  LEU A  46      47.672  18.490 -15.741  1.00  3.13           C  
ATOM    682  C   LEU A  46      48.325  18.154 -14.406  1.00  3.13           C  
ATOM    683  O   LEU A  46      49.292  18.799 -13.995  1.00  3.13           O  
ATOM    684  CB  LEU A  46      47.257  19.959 -15.674  1.00  3.13           C  
ATOM    685  CG  LEU A  46      47.098  20.671 -16.953  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      45.983  20.006 -17.737  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      46.764  22.083 -16.653  1.00  3.13           C  
ATOM    688  H   LEU A  46      45.614  18.078 -16.051  1.00  3.13           H  
ATOM    689  HA  LEU A  46      48.408  18.356 -16.534  1.00  3.13           H  
ATOM    690 1HB  LEU A  46      46.343  20.054 -15.165  1.00  3.13           H  
ATOM    691 2HB  LEU A  46      48.012  20.493 -15.100  1.00  3.13           H  
ATOM    692  HG  LEU A  46      48.013  20.619 -17.539  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      45.837  20.530 -18.681  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      46.251  18.977 -17.930  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      45.055  20.041 -17.159  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      46.619  22.626 -17.588  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      45.844  22.102 -16.068  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      47.569  22.540 -16.082  1.00  3.13           H  
ATOM    699  N   ALA A  47      47.826  17.120 -13.739  1.00  3.39           N  
ATOM    700  CA  ALA A  47      48.378  16.652 -12.486  1.00  3.39           C  
ATOM    701  C   ALA A  47      49.854  16.346 -12.660  1.00  3.39           C  
ATOM    702  O   ALA A  47      50.649  16.550 -11.747  1.00  3.39           O  
ATOM    703  CB  ALA A  47      47.661  15.399 -12.025  1.00  3.39           C  
ATOM    704  H   ALA A  47      47.041  16.631 -14.136  1.00  3.39           H  
ATOM    705  HA  ALA A  47      48.260  17.438 -11.741  1.00  3.39           H  
ATOM    706 1HB  ALA A  47      48.076  15.061 -11.078  1.00  3.39           H  
ATOM    707 2HB  ALA A  47      46.620  15.609 -11.904  1.00  3.39           H  
ATOM    708 3HB  ALA A  47      47.781  14.616 -12.773  1.00  3.39           H  
ATOM    709  N   ASP A  48      50.247  15.868 -13.847  1.00  3.68           N  
ATOM    710  CA  ASP A  48      51.661  15.556 -14.039  1.00  3.68           C  
ATOM    711  C   ASP A  48      52.517  16.823 -13.905  1.00  3.68           C  
ATOM    712  O   ASP A  48      53.655  16.767 -13.433  1.00  3.68           O  
ATOM    713  CB  ASP A  48      51.902  14.911 -15.411  1.00  3.68           C  
ATOM    714  CG  ASP A  48      53.316  14.271 -15.567  1.00  3.68           C  
ATOM    715  OD1 ASP A  48      53.589  13.316 -14.879  1.00  3.68           O  
ATOM    716  OD2 ASP A  48      54.101  14.746 -16.375  1.00  3.68           O  
ATOM    717  H   ASP A  48      49.562  15.737 -14.598  1.00  3.68           H  
ATOM    718  HA  ASP A  48      51.969  14.853 -13.266  1.00  3.68           H  
ATOM    719 1HB  ASP A  48      51.148  14.141 -15.585  1.00  3.68           H  
ATOM    720 2HB  ASP A  48      51.777  15.667 -16.187  1.00  3.68           H  
ATOM    721  N   LYS A  49      51.980  17.976 -14.326  1.00  3.96           N  
ATOM    722  CA  LYS A  49      52.749  19.208 -14.275  1.00  3.96           C  
ATOM    723  C   LYS A  49      52.776  19.699 -12.849  1.00  3.96           C  
ATOM    724  O   LYS A  49      53.800  20.194 -12.371  1.00  3.96           O  
ATOM    725  CB  LYS A  49      52.157  20.267 -15.203  1.00  3.96           C  
ATOM    726  CG  LYS A  49      52.301  19.946 -16.689  1.00  3.96           C  
ATOM    727  CD  LYS A  49      51.705  21.048 -17.567  1.00  3.96           C  
ATOM    728  CE  LYS A  49      51.871  20.719 -19.050  1.00  3.96           C  
ATOM    729  NZ  LYS A  49      51.285  21.771 -19.931  1.00  3.96           N  
ATOM    730  H   LYS A  49      51.019  18.014 -14.643  1.00  3.96           H  
ATOM    731  HA  LYS A  49      53.771  19.001 -14.587  1.00  3.96           H  
ATOM    732 1HB  LYS A  49      51.095  20.388 -14.987  1.00  3.96           H  
ATOM    733 2HB  LYS A  49      52.639  21.226 -15.014  1.00  3.96           H  
ATOM    734 1HG  LYS A  49      53.356  19.820 -16.933  1.00  3.96           H  
ATOM    735 2HG  LYS A  49      51.784  19.010 -16.898  1.00  3.96           H  
ATOM    736 1HD  LYS A  49      50.642  21.159 -17.341  1.00  3.96           H  
ATOM    737 2HD  LYS A  49      52.205  21.994 -17.357  1.00  3.96           H  
ATOM    738 1HE  LYS A  49      52.932  20.623 -19.274  1.00  3.96           H  
ATOM    739 2HE  LYS A  49      51.378  19.770 -19.259  1.00  3.96           H  
ATOM    740 1HZ  LYS A  49      51.420  21.510 -20.898  1.00  3.96           H  
ATOM    741 2HZ  LYS A  49      50.297  21.863 -19.743  1.00  3.96           H  
ATOM    742 3HZ  LYS A  49      51.744  22.652 -19.753  1.00  3.96           H  
ATOM    743  N   SER A  50      51.655  19.526 -12.149  1.00  4.21           N  
ATOM    744  CA  SER A  50      51.576  19.967 -10.768  1.00  4.21           C  
ATOM    745  C   SER A  50      52.591  19.207  -9.932  1.00  4.21           C  
ATOM    746  O   SER A  50      53.305  19.799  -9.126  1.00  4.21           O  
ATOM    747  CB  SER A  50      50.185  19.749 -10.213  1.00  4.21           C  
ATOM    748  OG  SER A  50      49.250  20.562 -10.869  1.00  4.21           O  
ATOM    749  H   SER A  50      50.842  19.107 -12.607  1.00  4.21           H  
ATOM    750  HA  SER A  50      51.815  21.030 -10.727  1.00  4.21           H  
ATOM    751 1HB  SER A  50      49.910  18.703 -10.332  1.00  4.21           H  
ATOM    752 2HB  SER A  50      50.182  19.968  -9.147  1.00  4.21           H  
ATOM    753  HG  SER A  50      49.271  20.287 -11.795  1.00  4.21           H  
ATOM    754  N   LEU A  51      52.704  17.901 -10.169  1.00  4.41           N  
ATOM    755  CA  LEU A  51      53.664  17.106  -9.426  1.00  4.41           C  
ATOM    756  C   LEU A  51      55.084  17.549  -9.733  1.00  4.41           C  
ATOM    757  O   LEU A  51      55.910  17.673  -8.826  1.00  4.41           O  
ATOM    758  CB  LEU A  51      53.468  15.634  -9.767  1.00  4.41           C  
ATOM    759  CG  LEU A  51      52.159  15.038  -9.240  1.00  4.41           C  
ATOM    760  CD1 LEU A  51      51.964  13.651  -9.819  1.00  4.41           C  
ATOM    761  CD2 LEU A  51      52.207  15.009  -7.723  1.00  4.41           C  
ATOM    762  H   LEU A  51      52.087  17.452 -10.847  1.00  4.41           H  
ATOM    763  HA  LEU A  51      53.479  17.246  -8.364  1.00  4.41           H  
ATOM    764 1HB  LEU A  51      53.466  15.530 -10.857  1.00  4.41           H  
ATOM    765 2HB  LEU A  51      54.300  15.061  -9.364  1.00  4.41           H  
ATOM    766  HG  LEU A  51      51.325  15.654  -9.556  1.00  4.41           H  
ATOM    767 1HD1 LEU A  51      51.027  13.233  -9.452  1.00  4.41           H  
ATOM    768 2HD1 LEU A  51      51.929  13.721 -10.908  1.00  4.41           H  
ATOM    769 3HD1 LEU A  51      52.791  13.009  -9.521  1.00  4.41           H  
ATOM    770 1HD2 LEU A  51      51.275  14.595  -7.338  1.00  4.41           H  
ATOM    771 2HD2 LEU A  51      53.042  14.390  -7.396  1.00  4.41           H  
ATOM    772 3HD2 LEU A  51      52.336  16.019  -7.349  1.00  4.41           H  
ATOM    773  N   ARG A  52      55.374  17.854 -10.999  1.00  4.55           N  
ATOM    774  CA  ARG A  52      56.708  18.311 -11.351  1.00  4.55           C  
ATOM    775  C   ARG A  52      57.027  19.640 -10.677  1.00  4.55           C  
ATOM    776  O   ARG A  52      58.143  19.845 -10.188  1.00  4.55           O  
ATOM    777  CB  ARG A  52      56.824  18.424 -12.854  1.00  4.55           C  
ATOM    778  CG  ARG A  52      56.838  17.076 -13.549  1.00  4.55           C  
ATOM    779  CD  ARG A  52      56.825  17.198 -15.017  1.00  4.55           C  
ATOM    780  NE  ARG A  52      56.601  15.919 -15.642  1.00  4.55           N  
ATOM    781  CZ  ARG A  52      57.515  15.004 -15.943  1.00  4.55           C  
ATOM    782  NH1 ARG A  52      58.801  15.194 -15.705  1.00  4.55           N  
ATOM    783  NH2 ARG A  52      57.067  13.902 -16.488  1.00  4.55           N  
ATOM    784  H   ARG A  52      54.676  17.728 -11.737  1.00  4.55           H  
ATOM    785  HA  ARG A  52      57.423  17.579 -11.010  1.00  4.55           H  
ATOM    786 1HB  ARG A  52      55.982  18.993 -13.243  1.00  4.55           H  
ATOM    787 2HB  ARG A  52      57.734  18.957 -13.116  1.00  4.55           H  
ATOM    788 1HG  ARG A  52      57.753  16.555 -13.273  1.00  4.55           H  
ATOM    789 2HG  ARG A  52      55.995  16.480 -13.234  1.00  4.55           H  
ATOM    790 1HD  ARG A  52      56.015  17.864 -15.314  1.00  4.55           H  
ATOM    791 2HD  ARG A  52      57.775  17.592 -15.368  1.00  4.55           H  
ATOM    792  HE  ARG A  52      55.624  15.654 -15.860  1.00  4.55           H  
ATOM    793 1HH1 ARG A  52      59.113  16.056 -15.283  1.00  4.55           H  
ATOM    794 2HH1 ARG A  52      59.469  14.477 -15.946  1.00  4.55           H  
ATOM    795 1HH2 ARG A  52      56.037  13.839 -16.627  1.00  4.55           H  
ATOM    796 2HH2 ARG A  52      57.688  13.156 -16.746  1.00  4.55           H  
ATOM    797  N   ASN A  53      56.029  20.523 -10.603  1.00  4.74           N  
ATOM    798  CA  ASN A  53      56.210  21.819  -9.971  1.00  4.74           C  
ATOM    799  C   ASN A  53      56.453  21.651  -8.474  1.00  4.74           C  
ATOM    800  O   ASN A  53      57.313  22.324  -7.903  1.00  4.74           O  
ATOM    801  CB  ASN A  53      55.000  22.691 -10.223  1.00  4.74           C  
ATOM    802  CG  ASN A  53      54.912  23.168 -11.654  1.00  4.74           C  
ATOM    803  OD1 ASN A  53      55.908  23.198 -12.391  1.00  4.74           O  
ATOM    804  ND2 ASN A  53      53.725  23.538 -12.064  1.00  4.74           N  
ATOM    805  H   ASN A  53      55.132  20.303 -11.034  1.00  4.74           H  
ATOM    806  HA  ASN A  53      57.090  22.296 -10.399  1.00  4.74           H  
ATOM    807 1HB  ASN A  53      54.098  22.130  -9.987  1.00  4.74           H  
ATOM    808 2HB  ASN A  53      55.030  23.554  -9.561  1.00  4.74           H  
ATOM    809 1HD2 ASN A  53      53.598  23.860 -13.001  1.00  4.74           H  
ATOM    810 2HD2 ASN A  53      52.947  23.496 -11.440  1.00  4.74           H  
ATOM    811  N   LEU A  54      55.733  20.720  -7.845  1.00  5.17           N  
ATOM    812  CA  LEU A  54      55.924  20.461  -6.426  1.00  5.17           C  
ATOM    813  C   LEU A  54      57.307  19.888  -6.166  1.00  5.17           C  
ATOM    814  O   LEU A  54      57.984  20.273  -5.209  1.00  5.17           O  
ATOM    815  CB  LEU A  54      54.848  19.501  -5.922  1.00  5.17           C  
ATOM    816  CG  LEU A  54      53.442  20.089  -5.861  1.00  5.17           C  
ATOM    817  CD1 LEU A  54      52.444  18.981  -5.570  1.00  5.17           C  
ATOM    818  CD2 LEU A  54      53.410  21.163  -4.786  1.00  5.17           C  
ATOM    819  H   LEU A  54      55.017  20.205  -8.358  1.00  5.17           H  
ATOM    820  HA  LEU A  54      55.831  21.401  -5.889  1.00  5.17           H  
ATOM    821 1HB  LEU A  54      54.817  18.638  -6.586  1.00  5.17           H  
ATOM    822 2HB  LEU A  54      55.117  19.160  -4.925  1.00  5.17           H  
ATOM    823  HG  LEU A  54      53.189  20.535  -6.813  1.00  5.17           H  
ATOM    824 1HD1 LEU A  54      51.439  19.398  -5.532  1.00  5.17           H  
ATOM    825 2HD1 LEU A  54      52.495  18.240  -6.360  1.00  5.17           H  
ATOM    826 3HD1 LEU A  54      52.682  18.514  -4.617  1.00  5.17           H  
ATOM    827 1HD2 LEU A  54      52.411  21.596  -4.737  1.00  5.17           H  
ATOM    828 2HD2 LEU A  54      53.664  20.723  -3.821  1.00  5.17           H  
ATOM    829 3HD2 LEU A  54      54.133  21.942  -5.030  1.00  5.17           H  
ATOM    830  N   MET A  55      57.778  19.007  -7.042  1.00  6.00           N  
ATOM    831  CA  MET A  55      59.101  18.473  -6.815  1.00  6.00           C  
ATOM    832  C   MET A  55      60.118  19.598  -6.938  1.00  6.00           C  
ATOM    833  O   MET A  55      61.020  19.702  -6.103  1.00  6.00           O  
ATOM    834  CB  MET A  55      59.391  17.333  -7.788  1.00  6.00           C  
ATOM    835  CG  MET A  55      58.590  16.056  -7.493  1.00  6.00           C  
ATOM    836  SD  MET A  55      59.084  14.639  -8.495  1.00  6.00           S  
ATOM    837  CE  MET A  55      58.401  15.090 -10.083  1.00  6.00           C  
ATOM    838  H   MET A  55      57.206  18.687  -7.824  1.00  6.00           H  
ATOM    839  HA  MET A  55      59.154  18.084  -5.800  1.00  6.00           H  
ATOM    840 1HB  MET A  55      59.141  17.655  -8.801  1.00  6.00           H  
ATOM    841 2HB  MET A  55      60.453  17.091  -7.768  1.00  6.00           H  
ATOM    842 1HG  MET A  55      58.713  15.794  -6.445  1.00  6.00           H  
ATOM    843 2HG  MET A  55      57.536  16.244  -7.666  1.00  6.00           H  
ATOM    844 1HE  MET A  55      58.614  14.308 -10.809  1.00  6.00           H  
ATOM    845 2HE  MET A  55      57.320  15.225  -9.993  1.00  6.00           H  
ATOM    846 3HE  MET A  55      58.863  16.016 -10.408  1.00  6.00           H  
ATOM    847  N   ALA A  56      59.935  20.478  -7.931  1.00  7.43           N  
ATOM    848  CA  ALA A  56      60.839  21.604  -8.115  1.00  7.43           C  
ATOM    849  C   ALA A  56      60.820  22.530  -6.904  1.00  7.43           C  
ATOM    850  O   ALA A  56      61.862  23.021  -6.470  1.00  7.43           O  
ATOM    851  CB  ALA A  56      60.445  22.385  -9.354  1.00  7.43           C  
ATOM    852  H   ALA A  56      59.174  20.343  -8.595  1.00  7.43           H  
ATOM    853  HA  ALA A  56      61.848  21.215  -8.237  1.00  7.43           H  
ATOM    854 1HB  ALA A  56      61.136  23.212  -9.498  1.00  7.43           H  
ATOM    855 2HB  ALA A  56      60.474  21.726 -10.221  1.00  7.43           H  
ATOM    856 3HB  ALA A  56      59.439  22.772  -9.232  1.00  7.43           H  
ATOM    857  N   ALA A  57      59.631  22.732  -6.331  1.00  9.63           N  
ATOM    858  CA  ALA A  57      59.442  23.592  -5.171  1.00  9.63           C  
ATOM    859  C   ALA A  57      60.238  23.119  -3.968  1.00  9.63           C  
ATOM    860  O   ALA A  57      60.745  23.933  -3.194  1.00  9.63           O  
ATOM    861  CB  ALA A  57      57.970  23.646  -4.793  1.00  9.63           C  
ATOM    862  H   ALA A  57      58.806  22.309  -6.751  1.00  9.63           H  
ATOM    863  HA  ALA A  57      59.785  24.591  -5.438  1.00  9.63           H  
ATOM    864 1HB  ALA A  57      57.837  24.313  -3.945  1.00  9.63           H  
ATOM    865 2HB  ALA A  57      57.390  24.007  -5.641  1.00  9.63           H  
ATOM    866 3HB  ALA A  57      57.630  22.653  -4.521  1.00  9.63           H  
ATOM    867  N   HIS A  58      60.353  21.800  -3.814  1.00 12.65           N  
ATOM    868  CA  HIS A  58      61.046  21.239  -2.665  1.00 12.65           C  
ATOM    869  C   HIS A  58      62.458  20.705  -2.958  1.00 12.65           C  
ATOM    870  O   HIS A  58      63.228  20.439  -2.029  1.00 12.65           O  
ATOM    871  CB  HIS A  58      60.174  20.136  -2.066  1.00 12.65           C  
ATOM    872  CG  HIS A  58      58.857  20.658  -1.553  1.00 12.65           C  
ATOM    873  ND1 HIS A  58      58.763  21.487  -0.449  1.00 12.65           N  
ATOM    874  CD2 HIS A  58      57.586  20.479  -1.995  1.00 12.65           C  
ATOM    875  CE1 HIS A  58      57.494  21.795  -0.241  1.00 12.65           C  
ATOM    876  NE2 HIS A  58      56.762  21.195  -1.162  1.00 12.65           N  
ATOM    877  H   HIS A  58      59.887  21.183  -4.483  1.00 12.65           H  
ATOM    878  HA  HIS A  58      61.153  22.014  -1.910  1.00 12.65           H  
ATOM    879 1HB  HIS A  58      59.970  19.384  -2.836  1.00 12.65           H  
ATOM    880 2HB  HIS A  58      60.703  19.645  -1.252  1.00 12.65           H  
ATOM    881  HD2 HIS A  58      57.273  19.881  -2.849  1.00 12.65           H  
ATOM    882  HE1 HIS A  58      57.116  22.434   0.558  1.00 12.65           H  
ATOM    883  HE2 HIS A  58      55.758  21.251  -1.248  1.00 12.65           H  
ATOM    884  N   SER A  59      62.845  20.594  -4.229  1.00 16.25           N  
ATOM    885  CA  SER A  59      64.162  20.049  -4.579  1.00 16.25           C  
ATOM    886  C   SER A  59      65.305  21.063  -4.469  1.00 16.25           C  
ATOM    887  O   SER A  59      65.934  21.397  -5.475  1.00 16.25           O  
ATOM    888  CB  SER A  59      64.144  19.492  -5.990  1.00 16.25           C  
ATOM    889  OG  SER A  59      63.271  18.402  -6.094  1.00 16.25           O  
ATOM    890  H   SER A  59      62.192  20.816  -4.978  1.00 16.25           H  
ATOM    891  HA  SER A  59      64.376  19.229  -3.893  1.00 16.25           H  
ATOM    892 1HB  SER A  59      63.824  20.277  -6.677  1.00 16.25           H  
ATOM    893 2HB  SER A  59      65.149  19.190  -6.280  1.00 16.25           H  
ATOM    894  HG  SER A  59      62.387  18.760  -5.896  1.00 16.25           H  
ATOM    895  N   ALA A  60      65.570  21.494  -3.228  1.00 19.85           N  
ATOM    896  CA  ALA A  60      66.591  22.474  -2.808  1.00 19.85           C  
ATOM    897  C   ALA A  60      65.930  23.665  -2.123  1.00 19.85           C  
ATOM    898  O   ALA A  60      65.643  23.610  -0.926  1.00 19.85           O  
ATOM    899  OXT ALA A  60      65.965  24.759  -2.685  1.00 19.85           O  
ATOM    900  CB  ALA A  60      67.446  22.983  -3.969  1.00 19.85           C  
ATOM    901  H   ALA A  60      64.950  21.106  -2.516  1.00 19.85           H  
ATOM    902  HA  ALA A  60      67.244  21.987  -2.084  1.00 19.85           H  
ATOM    903 1HB  ALA A  60      68.182  23.685  -3.582  1.00 19.85           H  
ATOM    904 2HB  ALA A  60      67.969  22.155  -4.449  1.00 19.85           H  
ATOM    905 3HB  ALA A  60      66.820  23.499  -4.697  1.00 19.85           H  
ENDMDL

REMARK ID 643066 DOMAINID 636662 MODEL 3 line_14_sample154
MODEL     3
ATOM      1  N   LEU A   1       2.931  -1.694   0.203  1.00 24.38           N  
ATOM      2  CA  LEU A   1       3.767  -0.639  -0.353  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.918   0.419  -1.035  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.824   0.129  -1.523  1.00 24.38           O  
ATOM      5  CB  LEU A   1       4.762  -1.222  -1.364  1.00 24.38           C  
ATOM      6  CG  LEU A   1       5.745  -2.274  -0.817  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       6.588  -2.819  -1.963  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       6.627  -1.635   0.248  1.00 24.38           C  
ATOM      9 1H   LEU A   1       3.393  -2.108   0.999  1.00 24.38           H  
ATOM     10 2H   LEU A   1       2.047  -1.300   0.493  1.00 24.38           H  
ATOM     11 3H   LEU A   1       2.770  -2.400  -0.500  1.00 24.38           H  
ATOM     12  HA  LEU A   1       4.319  -0.166   0.458  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       4.200  -1.684  -2.173  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       5.350  -0.403  -1.782  1.00 24.38           H  
ATOM     15  HG  LEU A   1       5.189  -3.103  -0.378  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       7.281  -3.569  -1.582  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       5.937  -3.274  -2.710  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       7.151  -2.005  -2.420  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       7.323  -2.379   0.638  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       7.187  -0.809  -0.192  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       6.004  -1.260   1.060  1.00 24.38           H  
ATOM     22  N   THR A   2       3.423   1.648  -1.065  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.712   2.759  -1.693  1.00 23.31           C  
ATOM     24  C   THR A   2       3.602   3.491  -2.689  1.00 23.31           C  
ATOM     25  O   THR A   2       4.816   3.290  -2.715  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.201   3.757  -0.634  1.00 23.31           C  
ATOM     27  OG1 THR A   2       3.317   4.351   0.039  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.311   3.060   0.386  1.00 23.31           C  
ATOM     29  H   THR A   2       4.325   1.829  -0.647  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.855   2.366  -2.239  1.00 23.31           H  
ATOM     31  HB  THR A   2       1.629   4.541  -1.130  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.868   4.814  -0.600  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       0.958   3.788   1.116  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       0.456   2.613  -0.124  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       1.870   2.285   0.899  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.991   4.362  -3.489  1.00 21.26           N  
ATOM     37  CA  ASN A   3       3.709   5.163  -4.477  1.00 21.26           C  
ATOM     38  C   ASN A   3       3.512   6.657  -4.235  1.00 21.26           C  
ATOM     39  O   ASN A   3       2.398   7.170  -4.341  1.00 21.26           O  
ATOM     40  CB  ASN A   3       3.270   4.791  -5.882  1.00 21.26           C  
ATOM     41  CG  ASN A   3       3.609   3.362  -6.239  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       4.783   2.992  -6.353  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       2.596   2.552  -6.418  1.00 21.26           N  
ATOM     44  H   ASN A   3       1.990   4.470  -3.412  1.00 21.26           H  
ATOM     45  HA  ASN A   3       4.777   4.962  -4.383  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       2.193   4.932  -5.976  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       3.751   5.456  -6.599  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       2.759   1.593  -6.656  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       1.661   2.891  -6.319  1.00 21.26           H  
ATOM     50  N   PHE A   4       4.592   7.341  -3.870  1.00 18.36           N  
ATOM     51  CA  PHE A   4       4.544   8.767  -3.563  1.00 18.36           C  
ATOM     52  C   PHE A   4       5.488   9.586  -4.428  1.00 18.36           C  
ATOM     53  O   PHE A   4       6.668   9.265  -4.560  1.00 18.36           O  
ATOM     54  CB  PHE A   4       4.880   9.010  -2.091  1.00 18.36           C  
ATOM     55  CG  PHE A   4       4.987  10.472  -1.724  1.00 18.36           C  
ATOM     56  CD1 PHE A   4       3.871  11.293  -1.670  1.00 18.36           C  
ATOM     57  CD2 PHE A   4       6.226  11.020  -1.420  1.00 18.36           C  
ATOM     58  CE1 PHE A   4       4.000  12.631  -1.331  1.00 18.36           C  
ATOM     59  CE2 PHE A   4       6.351  12.343  -1.078  1.00 18.36           C  
ATOM     60  CZ  PHE A   4       5.242  13.153  -1.036  1.00 18.36           C  
ATOM     61  H   PHE A   4       5.474   6.853  -3.802  1.00 18.36           H  
ATOM     62  HA  PHE A   4       3.531   9.125  -3.745  1.00 18.36           H  
ATOM     63 1HB  PHE A   4       4.110   8.559  -1.465  1.00 18.36           H  
ATOM     64 2HB  PHE A   4       5.825   8.527  -1.848  1.00 18.36           H  
ATOM     65  HD1 PHE A   4       2.891  10.878  -1.904  1.00 18.36           H  
ATOM     66  HD2 PHE A   4       7.110  10.383  -1.455  1.00 18.36           H  
ATOM     67  HE1 PHE A   4       3.119  13.270  -1.298  1.00 18.36           H  
ATOM     68  HE2 PHE A   4       7.327  12.745  -0.841  1.00 18.36           H  
ATOM     69  HZ  PHE A   4       5.344  14.203  -0.768  1.00 18.36           H  
ATOM     70  N   LYS A   5       4.946  10.647  -5.016  1.00 15.14           N  
ATOM     71  CA  LYS A   5       5.719  11.574  -5.826  1.00 15.14           C  
ATOM     72  C   LYS A   5       6.011  12.835  -5.031  1.00 15.14           C  
ATOM     73  O   LYS A   5       5.089  13.502  -4.559  1.00 15.14           O  
ATOM     74  CB  LYS A   5       4.973  11.928  -7.111  1.00 15.14           C  
ATOM     75  CG  LYS A   5       5.738  12.865  -8.046  1.00 15.14           C  
ATOM     76  CD  LYS A   5       4.939  13.158  -9.314  1.00 15.14           C  
ATOM     77  CE  LYS A   5       5.687  14.113 -10.235  1.00 15.14           C  
ATOM     78  NZ  LYS A   5       4.911  14.412 -11.471  1.00 15.14           N  
ATOM     79  H   LYS A   5       3.963  10.829  -4.873  1.00 15.14           H  
ATOM     80  HA  LYS A   5       6.673  11.109  -6.085  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       4.746  11.017  -7.663  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       4.026  12.406  -6.860  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       5.946  13.807  -7.529  1.00 15.14           H  
ATOM     84 2HG  LYS A   5       6.688  12.408  -8.319  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       4.747  12.226  -9.848  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       3.982  13.605  -9.044  1.00 15.14           H  
ATOM     87 1HE  LYS A   5       5.879  15.045  -9.703  1.00 15.14           H  
ATOM     88 2HE  LYS A   5       6.640  13.665 -10.517  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5       5.436  15.047 -12.055  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5       4.738  13.554 -11.976  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5       4.030  14.838 -11.220  1.00 15.14           H  
ATOM     92  N   LEU A   6       7.284  13.172  -4.889  1.00 12.11           N  
ATOM     93  CA  LEU A   6       7.651  14.352  -4.124  1.00 12.11           C  
ATOM     94  C   LEU A   6       7.872  15.567  -5.008  1.00 12.11           C  
ATOM     95  O   LEU A   6       8.727  15.567  -5.894  1.00 12.11           O  
ATOM     96  CB  LEU A   6       8.896  14.066  -3.283  1.00 12.11           C  
ATOM     97  CG  LEU A   6       9.450  15.245  -2.478  1.00 12.11           C  
ATOM     98  CD1 LEU A   6       8.427  15.728  -1.480  1.00 12.11           C  
ATOM     99  CD2 LEU A   6      10.681  14.779  -1.736  1.00 12.11           C  
ATOM    100  H   LEU A   6       8.001  12.593  -5.300  1.00 12.11           H  
ATOM    101  HA  LEU A   6       6.834  14.581  -3.441  1.00 12.11           H  
ATOM    102 1HB  LEU A   6       8.684  13.259  -2.599  1.00 12.11           H  
ATOM    103 2HB  LEU A   6       9.690  13.738  -3.953  1.00 12.11           H  
ATOM    104  HG  LEU A   6       9.698  16.070  -3.152  1.00 12.11           H  
ATOM    105 1HD1 LEU A   6       8.843  16.563  -0.917  1.00 12.11           H  
ATOM    106 2HD1 LEU A   6       7.534  16.058  -2.005  1.00 12.11           H  
ATOM    107 3HD1 LEU A   6       8.172  14.926  -0.801  1.00 12.11           H  
ATOM    108 1HD2 LEU A   6      11.094  15.608  -1.161  1.00 12.11           H  
ATOM    109 2HD2 LEU A   6      10.412  13.966  -1.063  1.00 12.11           H  
ATOM    110 3HD2 LEU A   6      11.416  14.423  -2.443  1.00 12.11           H  
ATOM    111  N   LYS A   7       7.070  16.597  -4.770  1.00  9.63           N  
ATOM    112  CA  LYS A   7       7.166  17.843  -5.508  1.00  9.63           C  
ATOM    113  C   LYS A   7       8.086  18.795  -4.773  1.00  9.63           C  
ATOM    114  O   LYS A   7       7.921  19.018  -3.573  1.00  9.63           O  
ATOM    115  CB  LYS A   7       5.792  18.486  -5.699  1.00  9.63           C  
ATOM    116  CG  LYS A   7       5.813  19.768  -6.538  1.00  9.63           C  
ATOM    117  CD  LYS A   7       4.409  20.307  -6.767  1.00  9.63           C  
ATOM    118  CE  LYS A   7       4.433  21.581  -7.599  1.00  9.63           C  
ATOM    119  NZ  LYS A   7       3.057  22.094  -7.858  1.00  9.63           N  
ATOM    120  H   LYS A   7       6.376  16.509  -4.041  1.00  9.63           H  
ATOM    121  HA  LYS A   7       7.600  17.644  -6.488  1.00  9.63           H  
ATOM    122 1HB  LYS A   7       5.122  17.776  -6.184  1.00  9.63           H  
ATOM    123 2HB  LYS A   7       5.367  18.729  -4.726  1.00  9.63           H  
ATOM    124 1HG  LYS A   7       6.406  20.533  -6.024  1.00  9.63           H  
ATOM    125 2HG  LYS A   7       6.280  19.564  -7.500  1.00  9.63           H  
ATOM    126 1HD  LYS A   7       3.808  19.556  -7.283  1.00  9.63           H  
ATOM    127 2HD  LYS A   7       3.943  20.523  -5.806  1.00  9.63           H  
ATOM    128 1HE  LYS A   7       5.002  22.343  -7.069  1.00  9.63           H  
ATOM    129 2HE  LYS A   7       4.919  21.376  -8.552  1.00  9.63           H  
ATOM    130 1HZ  LYS A   7       3.106  22.936  -8.411  1.00  9.63           H  
ATOM    131 2HZ  LYS A   7       2.526  21.394  -8.358  1.00  9.63           H  
ATOM    132 3HZ  LYS A   7       2.601  22.296  -6.980  1.00  9.63           H  
ATOM    133  N   PHE A   8       9.041  19.362  -5.489  1.00  7.78           N  
ATOM    134  CA  PHE A   8       9.965  20.302  -4.884  1.00  7.78           C  
ATOM    135  C   PHE A   8       9.572  21.724  -5.239  1.00  7.78           C  
ATOM    136  O   PHE A   8       9.138  21.998  -6.357  1.00  7.78           O  
ATOM    137  CB  PHE A   8      11.381  20.002  -5.350  1.00  7.78           C  
ATOM    138  CG  PHE A   8      11.904  18.697  -4.826  1.00  7.78           C  
ATOM    139  CD1 PHE A   8      11.621  17.508  -5.482  1.00  7.78           C  
ATOM    140  CD2 PHE A   8      12.689  18.656  -3.690  1.00  7.78           C  
ATOM    141  CE1 PHE A   8      12.111  16.314  -5.015  1.00  7.78           C  
ATOM    142  CE2 PHE A   8      13.185  17.460  -3.221  1.00  7.78           C  
ATOM    143  CZ  PHE A   8      12.899  16.291  -3.888  1.00  7.78           C  
ATOM    144  H   PHE A   8       9.129  19.130  -6.468  1.00  7.78           H  
ATOM    145  HA  PHE A   8       9.921  20.192  -3.800  1.00  7.78           H  
ATOM    146 1HB  PHE A   8      11.411  19.973  -6.438  1.00  7.78           H  
ATOM    147 2HB  PHE A   8      12.051  20.795  -5.023  1.00  7.78           H  
ATOM    148  HD1 PHE A   8      10.999  17.523  -6.377  1.00  7.78           H  
ATOM    149  HD2 PHE A   8      12.919  19.585  -3.166  1.00  7.78           H  
ATOM    150  HE1 PHE A   8      11.875  15.388  -5.541  1.00  7.78           H  
ATOM    151  HE2 PHE A   8      13.806  17.438  -2.326  1.00  7.78           H  
ATOM    152  HZ  PHE A   8      13.291  15.347  -3.520  1.00  7.78           H  
ATOM    153  N   LEU A   9       9.725  22.621  -4.273  1.00  6.49           N  
ATOM    154  CA  LEU A   9       9.391  24.032  -4.426  1.00  6.49           C  
ATOM    155  C   LEU A   9      10.631  24.920  -4.430  1.00  6.49           C  
ATOM    156  O   LEU A   9      10.553  26.115  -4.113  1.00  6.49           O  
ATOM    157  CB  LEU A   9       8.462  24.438  -3.287  1.00  6.49           C  
ATOM    158  CG  LEU A   9       7.148  23.633  -3.215  1.00  6.49           C  
ATOM    159  CD1 LEU A   9       6.365  24.077  -2.001  1.00  6.49           C  
ATOM    160  CD2 LEU A   9       6.355  23.816  -4.502  1.00  6.49           C  
ATOM    161  H   LEU A   9      10.079  22.308  -3.379  1.00  6.49           H  
ATOM    162  HA  LEU A   9       8.870  24.165  -5.374  1.00  6.49           H  
ATOM    163 1HB  LEU A   9       8.987  24.311  -2.343  1.00  6.49           H  
ATOM    164 2HB  LEU A   9       8.206  25.493  -3.404  1.00  6.49           H  
ATOM    165  HG  LEU A   9       7.380  22.571  -3.093  1.00  6.49           H  
ATOM    166 1HD1 LEU A   9       5.443  23.498  -1.930  1.00  6.49           H  
ATOM    167 2HD1 LEU A   9       6.963  23.916  -1.103  1.00  6.49           H  
ATOM    168 3HD1 LEU A   9       6.123  25.135  -2.092  1.00  6.49           H  
ATOM    169 1HD2 LEU A   9       5.435  23.234  -4.446  1.00  6.49           H  
ATOM    170 2HD2 LEU A   9       6.114  24.872  -4.634  1.00  6.49           H  
ATOM    171 3HD2 LEU A   9       6.950  23.471  -5.351  1.00  6.49           H  
ATOM    172  N   SER A  10      11.774  24.343  -4.811  1.00  5.62           N  
ATOM    173  CA  SER A  10      13.046  25.065  -4.789  1.00  5.62           C  
ATOM    174  C   SER A  10      13.047  26.310  -5.678  1.00  5.62           C  
ATOM    175  O   SER A  10      13.748  27.283  -5.397  1.00  5.62           O  
ATOM    176  CB  SER A  10      14.167  24.128  -5.203  1.00  5.62           C  
ATOM    177  OG  SER A  10      14.044  23.736  -6.547  1.00  5.62           O  
ATOM    178  H   SER A  10      11.756  23.373  -5.091  1.00  5.62           H  
ATOM    179  HA  SER A  10      13.239  25.368  -3.771  1.00  5.62           H  
ATOM    180 1HB  SER A  10      15.126  24.617  -5.049  1.00  5.62           H  
ATOM    181 2HB  SER A  10      14.146  23.245  -4.565  1.00  5.62           H  
ATOM    182  HG  SER A  10      14.625  22.978  -6.658  1.00  5.62           H  
ATOM    183  N   LYS A  11      12.190  26.317  -6.700  1.00  5.03           N  
ATOM    184  CA  LYS A  11      12.048  27.445  -7.615  1.00  5.03           C  
ATOM    185  C   LYS A  11      11.579  28.725  -6.903  1.00  5.03           C  
ATOM    186  O   LYS A  11      11.778  29.839  -7.417  1.00  5.03           O  
ATOM    187  CB  LYS A  11      11.066  27.063  -8.731  1.00  5.03           C  
ATOM    188  CG  LYS A  11       9.602  26.871  -8.260  1.00  5.03           C  
ATOM    189  CD  LYS A  11       8.685  26.439  -9.404  1.00  5.03           C  
ATOM    190  CE  LYS A  11       7.243  26.131  -8.924  1.00  5.03           C  
ATOM    191  NZ  LYS A  11       6.510  27.346  -8.419  1.00  5.03           N  
ATOM    192  H   LYS A  11      11.639  25.487  -6.861  1.00  5.03           H  
ATOM    193  HA  LYS A  11      13.024  27.649  -8.057  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      11.069  27.837  -9.496  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      11.393  26.135  -9.200  1.00  5.03           H  
ATOM    196 1HG  LYS A  11       9.560  26.135  -7.455  1.00  5.03           H  
ATOM    197 2HG  LYS A  11       9.227  27.815  -7.879  1.00  5.03           H  
ATOM    198 1HD  LYS A  11       8.642  27.235 -10.149  1.00  5.03           H  
ATOM    199 2HD  LYS A  11       9.094  25.547  -9.875  1.00  5.03           H  
ATOM    200 1HE  LYS A  11       6.689  25.715  -9.762  1.00  5.03           H  
ATOM    201 2HE  LYS A  11       7.285  25.391  -8.123  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11       5.586  27.087  -8.133  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11       6.984  27.765  -7.605  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11       6.450  28.035  -9.144  1.00  5.03           H  
ATOM    205  N   ASP A  12      10.924  28.552  -5.744  1.00  4.57           N  
ATOM    206  CA  ASP A  12      10.447  29.663  -4.938  1.00  4.57           C  
ATOM    207  C   ASP A  12      11.308  29.844  -3.697  1.00  4.57           C  
ATOM    208  O   ASP A  12      11.614  30.962  -3.298  1.00  4.57           O  
ATOM    209  CB  ASP A  12       8.983  29.458  -4.576  1.00  4.57           C  
ATOM    210  CG  ASP A  12       8.110  29.435  -5.831  1.00  4.57           C  
ATOM    211  OD1 ASP A  12       8.174  30.376  -6.616  1.00  4.57           O  
ATOM    212  OD2 ASP A  12       7.426  28.451  -6.044  1.00  4.57           O  
ATOM    213  H   ASP A  12      10.795  27.610  -5.382  1.00  4.57           H  
ATOM    214  HA  ASP A  12      10.523  30.571  -5.519  1.00  4.57           H  
ATOM    215 1HB  ASP A  12       8.871  28.507  -4.045  1.00  4.57           H  
ATOM    216 2HB  ASP A  12       8.648  30.254  -3.911  1.00  4.57           H  
ATOM    217  N   ILE A  13      11.770  28.744  -3.125  1.00  4.20           N  
ATOM    218  CA  ILE A  13      12.556  28.795  -1.895  1.00  4.20           C  
ATOM    219  C   ILE A  13      13.847  29.591  -2.118  1.00  4.20           C  
ATOM    220  O   ILE A  13      14.237  30.431  -1.290  1.00  4.20           O  
ATOM    221  CB  ILE A  13      12.871  27.385  -1.408  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      11.584  26.686  -0.960  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      13.841  27.461  -0.288  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      11.744  25.202  -0.752  1.00  4.20           C  
ATOM    225  H   ILE A  13      11.513  27.840  -3.518  1.00  4.20           H  
ATOM    226  HA  ILE A  13      11.967  29.301  -1.131  1.00  4.20           H  
ATOM    227  HB  ILE A  13      13.304  26.824  -2.202  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      11.251  27.133  -0.026  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      10.815  26.850  -1.714  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      14.089  26.460   0.060  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      14.717  27.949  -0.653  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      13.414  28.036   0.533  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      10.792  24.777  -0.436  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      12.055  24.735  -1.682  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      12.495  25.021   0.014  1.00  4.20           H  
ATOM    236  N   LYS A  14      14.484  29.353  -3.268  1.00  3.88           N  
ATOM    237  CA  LYS A  14      15.704  30.050  -3.643  1.00  3.88           C  
ATOM    238  C   LYS A  14      15.537  31.570  -3.745  1.00  3.88           C  
ATOM    239  O   LYS A  14      16.512  32.316  -3.624  1.00  3.88           O  
ATOM    240  CB  LYS A  14      16.255  29.500  -4.955  1.00  3.88           C  
ATOM    241  CG  LYS A  14      16.868  28.113  -4.844  1.00  3.88           C  
ATOM    242  CD  LYS A  14      17.390  27.645  -6.192  1.00  3.88           C  
ATOM    243  CE  LYS A  14      18.044  26.277  -6.092  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      18.547  25.804  -7.414  1.00  3.88           N  
ATOM    245  H   LYS A  14      14.118  28.648  -3.913  1.00  3.88           H  
ATOM    246  HA  LYS A  14      16.439  29.848  -2.881  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      15.442  29.443  -5.685  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      16.994  30.172  -5.349  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      17.692  28.141  -4.130  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      16.119  27.409  -4.482  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      16.554  27.587  -6.894  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      18.115  28.361  -6.572  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      18.878  26.331  -5.395  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      17.315  25.562  -5.716  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      18.972  24.894  -7.307  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      17.773  25.741  -8.062  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      19.232  26.455  -7.770  1.00  3.88           H  
ATOM    258  N   LYS A  15      14.303  32.060  -3.918  1.00  3.60           N  
ATOM    259  CA  LYS A  15      14.077  33.494  -4.033  1.00  3.60           C  
ATOM    260  C   LYS A  15      14.514  34.214  -2.755  1.00  3.60           C  
ATOM    261  O   LYS A  15      14.785  35.414  -2.786  1.00  3.60           O  
ATOM    262  CB  LYS A  15      12.609  33.795  -4.343  1.00  3.60           C  
ATOM    263  CG  LYS A  15      12.166  33.376  -5.763  1.00  3.60           C  
ATOM    264  CD  LYS A  15      10.704  33.746  -6.033  1.00  3.60           C  
ATOM    265  CE  LYS A  15      10.301  33.483  -7.497  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      10.102  32.021  -7.812  1.00  3.60           N  
ATOM    267  H   LYS A  15      13.491  31.449  -3.944  1.00  3.60           H  
ATOM    268  HA  LYS A  15      14.686  33.874  -4.853  1.00  3.60           H  
ATOM    269 1HB  LYS A  15      11.971  33.312  -3.615  1.00  3.60           H  
ATOM    270 2HB  LYS A  15      12.441  34.866  -4.249  1.00  3.60           H  
ATOM    271 1HG  LYS A  15      12.801  33.864  -6.501  1.00  3.60           H  
ATOM    272 2HG  LYS A  15      12.281  32.295  -5.870  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      10.063  33.142  -5.384  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      10.541  34.795  -5.799  1.00  3.60           H  
ATOM    275 1HE  LYS A  15       9.376  34.014  -7.710  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      11.088  33.869  -8.142  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15       9.848  31.919  -8.772  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      10.950  31.456  -7.643  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15       9.347  31.612  -7.242  1.00  3.60           H  
ATOM    280  N   GLU A  16      14.554  33.488  -1.625  1.00  3.36           N  
ATOM    281  CA  GLU A  16      15.007  34.072  -0.372  1.00  3.36           C  
ATOM    282  C   GLU A  16      16.407  33.551  -0.023  1.00  3.36           C  
ATOM    283  O   GLU A  16      17.260  34.313   0.447  1.00  3.36           O  
ATOM    284  CB  GLU A  16      14.029  33.755   0.763  1.00  3.36           C  
ATOM    285  CG  GLU A  16      12.631  34.364   0.588  1.00  3.36           C  
ATOM    286  CD  GLU A  16      11.684  34.057   1.740  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      12.063  33.329   2.628  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      10.583  34.558   1.724  1.00  3.36           O  
ATOM    289  H   GLU A  16      14.306  32.499  -1.649  1.00  3.36           H  
ATOM    290  HA  GLU A  16      15.065  35.154  -0.487  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      13.913  32.671   0.842  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      14.439  34.111   1.707  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      12.729  35.444   0.488  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      12.203  33.980  -0.340  1.00  3.36           H  
ATOM    295  N   LEU A  17      16.682  32.272  -0.326  1.00  3.15           N  
ATOM    296  CA  LEU A  17      17.980  31.687   0.040  1.00  3.15           C  
ATOM    297  C   LEU A  17      19.144  32.341  -0.675  1.00  3.15           C  
ATOM    298  O   LEU A  17      20.251  32.397  -0.147  1.00  3.15           O  
ATOM    299  CB  LEU A  17      18.073  30.207  -0.299  1.00  3.15           C  
ATOM    300  CG  LEU A  17      17.198  29.271   0.459  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      17.396  27.877  -0.118  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      17.540  29.325   1.929  1.00  3.15           C  
ATOM    303  H   LEU A  17      15.957  31.686  -0.746  1.00  3.15           H  
ATOM    304  HA  LEU A  17      18.120  31.814   1.112  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      17.876  30.091  -1.336  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      19.089  29.894  -0.142  1.00  3.15           H  
ATOM    307  HG  LEU A  17      16.156  29.559   0.328  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      16.761  27.169   0.410  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      17.135  27.882  -1.178  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      18.432  27.583  -0.003  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      16.893  28.637   2.475  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      18.578  29.039   2.075  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      17.385  30.340   2.297  1.00  3.15           H  
ATOM    314  N   LEU A  18      18.900  32.841  -1.879  1.00  2.98           N  
ATOM    315  CA  LEU A  18      19.975  33.416  -2.657  1.00  2.98           C  
ATOM    316  C   LEU A  18      20.265  34.888  -2.336  1.00  2.98           C  
ATOM    317  O   LEU A  18      21.100  35.511  -2.985  1.00  2.98           O  
ATOM    318  CB  LEU A  18      19.684  33.246  -4.145  1.00  2.98           C  
ATOM    319  CG  LEU A  18      19.599  31.774  -4.600  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      19.256  31.727  -6.081  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      20.898  31.070  -4.285  1.00  2.98           C  
ATOM    322  H   LEU A  18      17.972  32.768  -2.297  1.00  2.98           H  
ATOM    323  HA  LEU A  18      20.855  32.842  -2.449  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      18.733  33.728  -4.372  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      20.479  33.732  -4.714  1.00  2.98           H  
ATOM    326  HG  LEU A  18      18.801  31.275  -4.058  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      19.179  30.693  -6.406  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      18.303  32.234  -6.245  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      20.040  32.227  -6.647  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      20.835  30.027  -4.592  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      21.704  31.555  -4.814  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      21.088  31.121  -3.216  1.00  2.98           H  
ATOM    333  N   THR A  19      19.571  35.468  -1.362  1.00  2.87           N  
ATOM    334  CA  THR A  19      19.792  36.873  -1.063  1.00  2.87           C  
ATOM    335  C   THR A  19      20.996  37.166  -0.156  1.00  2.87           C  
ATOM    336  O   THR A  19      21.588  36.277   0.480  1.00  2.87           O  
ATOM    337  CB  THR A  19      18.524  37.472  -0.429  1.00  2.87           C  
ATOM    338  OG1 THR A  19      18.249  36.826   0.829  1.00  2.87           O  
ATOM    339  CG2 THR A  19      17.344  37.257  -1.364  1.00  2.87           C  
ATOM    340  H   THR A  19      18.878  34.944  -0.820  1.00  2.87           H  
ATOM    341  HA  THR A  19      19.966  37.390  -2.007  1.00  2.87           H  
ATOM    342  HB  THR A  19      18.668  38.538  -0.256  1.00  2.87           H  
ATOM    343  HG1 THR A  19      17.933  35.906   0.670  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      16.441  37.674  -0.921  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      17.540  37.745  -2.316  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      17.202  36.188  -1.530  1.00  2.87           H  
ATOM    347  N   CYS A  20      21.367  38.451  -0.129  1.00  2.80           N  
ATOM    348  CA  CYS A  20      22.345  38.980   0.809  1.00  2.80           C  
ATOM    349  C   CYS A  20      21.639  39.696   1.971  1.00  2.80           C  
ATOM    350  O   CYS A  20      21.132  40.804   1.786  1.00  2.80           O  
ATOM    351  CB  CYS A  20      23.263  39.957   0.087  1.00  2.80           C  
ATOM    352  SG  CYS A  20      22.385  41.345  -0.641  1.00  2.80           S  
ATOM    353  H   CYS A  20      20.882  39.092  -0.740  1.00  2.80           H  
ATOM    354  HA  CYS A  20      22.949  38.156   1.175  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      23.978  40.353   0.792  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      23.815  39.442  -0.701  1.00  2.80           H  
ATOM    357  N   PRO A  21      21.679  39.189   3.219  1.00  2.75           N  
ATOM    358  CA  PRO A  21      20.936  39.699   4.369  1.00  2.75           C  
ATOM    359  C   PRO A  21      21.580  40.872   5.095  1.00  2.75           C  
ATOM    360  O   PRO A  21      21.775  40.805   6.310  1.00  2.75           O  
ATOM    361  CB  PRO A  21      20.925  38.476   5.281  1.00  2.75           C  
ATOM    362  CG  PRO A  21      22.246  37.823   5.001  1.00  2.75           C  
ATOM    363  CD  PRO A  21      22.480  38.028   3.515  1.00  2.75           C  
ATOM    364  HA  PRO A  21      19.916  39.959   4.051  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      20.812  38.788   6.330  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      20.066  37.833   5.037  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      23.028  38.293   5.620  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      22.215  36.759   5.283  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      23.534  38.267   3.347  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      22.125  37.144   2.958  1.00  2.75           H  
ATOM    371  N   THR A  22      21.918  41.929   4.372  1.00  2.72           N  
ATOM    372  CA  THR A  22      22.544  43.069   5.042  1.00  2.72           C  
ATOM    373  C   THR A  22      21.875  44.382   4.593  1.00  2.72           C  
ATOM    374  O   THR A  22      21.485  44.498   3.434  1.00  2.72           O  
ATOM    375  CB  THR A  22      24.063  43.095   4.716  1.00  2.72           C  
ATOM    376  OG1 THR A  22      24.236  43.351   3.342  1.00  2.72           O  
ATOM    377  CG2 THR A  22      24.724  41.737   5.035  1.00  2.72           C  
ATOM    378  H   THR A  22      21.710  41.923   3.373  1.00  2.72           H  
ATOM    379  HA  THR A  22      22.412  42.943   6.113  1.00  2.72           H  
ATOM    380  HB  THR A  22      24.558  43.866   5.286  1.00  2.72           H  
ATOM    381  HG1 THR A  22      23.760  42.678   2.842  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      25.787  41.782   4.794  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      24.608  41.514   6.096  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      24.264  40.947   4.448  1.00  2.72           H  
ATOM    385  N   PRO A  23      21.850  45.439   5.432  1.00  2.69           N  
ATOM    386  CA  PRO A  23      21.278  46.749   5.130  1.00  2.69           C  
ATOM    387  C   PRO A  23      21.988  47.497   4.007  1.00  2.69           C  
ATOM    388  O   PRO A  23      21.427  48.419   3.415  1.00  2.69           O  
ATOM    389  CB  PRO A  23      21.417  47.488   6.469  1.00  2.69           C  
ATOM    390  CG  PRO A  23      22.538  46.783   7.198  1.00  2.69           C  
ATOM    391  CD  PRO A  23      22.407  45.332   6.801  1.00  2.69           C  
ATOM    392  HA  PRO A  23      20.215  46.615   4.877  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      21.636  48.552   6.284  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      20.464  47.451   7.016  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      23.505  47.219   6.902  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      22.442  46.938   8.284  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      23.394  44.887   6.830  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      21.698  44.813   7.465  1.00  2.69           H  
ATOM    399  N   GLY A  24      23.228  47.114   3.722  1.00  2.69           N  
ATOM    400  CA  GLY A  24      24.015  47.756   2.681  1.00  2.69           C  
ATOM    401  C   GLY A  24      23.948  47.026   1.337  1.00  2.69           C  
ATOM    402  O   GLY A  24      24.695  47.369   0.417  1.00  2.69           O  
ATOM    403  H   GLY A  24      23.646  46.352   4.232  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      23.665  48.780   2.552  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      25.049  47.824   3.011  1.00  2.69           H  
ATOM    406  N   CYS A  25      23.067  46.027   1.208  1.00  2.70           N  
ATOM    407  CA  CYS A  25      23.026  45.234  -0.016  1.00  2.70           C  
ATOM    408  C   CYS A  25      21.602  45.041  -0.563  1.00  2.70           C  
ATOM    409  O   CYS A  25      20.677  44.651   0.142  1.00  2.70           O  
ATOM    410  CB  CYS A  25      23.693  43.891   0.264  1.00  2.70           C  
ATOM    411  SG  CYS A  25      23.785  42.739  -1.105  1.00  2.70           S  
ATOM    412  H   CYS A  25      22.454  45.765   1.985  1.00  2.70           H  
ATOM    413  HA  CYS A  25      23.611  45.749  -0.776  1.00  2.70           H  
ATOM    414 1HB  CYS A  25      24.700  44.063   0.635  1.00  2.70           H  
ATOM    415 2HB  CYS A  25      23.136  43.404   1.062  1.00  2.70           H  
ATOM    416  N   ASP A  26      21.443  45.350  -1.853  1.00  2.74           N  
ATOM    417  CA  ASP A  26      20.158  45.279  -2.566  1.00  2.74           C  
ATOM    418  C   ASP A  26      19.918  43.970  -3.328  1.00  2.74           C  
ATOM    419  O   ASP A  26      19.032  43.891  -4.176  1.00  2.74           O  
ATOM    420  CB  ASP A  26      20.054  46.436  -3.562  1.00  2.74           C  
ATOM    421  CG  ASP A  26      21.117  46.359  -4.667  1.00  2.74           C  
ATOM    422  OD1 ASP A  26      21.930  45.437  -4.619  1.00  2.74           O  
ATOM    423  OD2 ASP A  26      21.119  47.208  -5.530  1.00  2.74           O  
ATOM    424  H   ASP A  26      22.258  45.666  -2.360  1.00  2.74           H  
ATOM    425  HA  ASP A  26      19.362  45.386  -1.829  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      19.066  46.426  -4.025  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      20.159  47.386  -3.035  1.00  2.74           H  
ATOM    428  N   GLY A  27      20.737  42.969  -3.068  1.00  2.83           N  
ATOM    429  CA  GLY A  27      20.658  41.676  -3.739  1.00  2.83           C  
ATOM    430  C   GLY A  27      21.684  41.528  -4.864  1.00  2.83           C  
ATOM    431  O   GLY A  27      22.059  40.405  -5.223  1.00  2.83           O  
ATOM    432  H   GLY A  27      21.437  43.104  -2.349  1.00  2.83           H  
ATOM    433 1HA  GLY A  27      20.796  40.879  -3.015  1.00  2.83           H  
ATOM    434 2HA  GLY A  27      19.657  41.548  -4.145  1.00  2.83           H  
ATOM    435  N   SER A  28      22.237  42.641  -5.367  1.00  2.98           N  
ATOM    436  CA  SER A  28      23.233  42.544  -6.437  1.00  2.98           C  
ATOM    437  C   SER A  28      24.548  42.006  -5.888  1.00  2.98           C  
ATOM    438  O   SER A  28      25.417  41.546  -6.627  1.00  2.98           O  
ATOM    439  CB  SER A  28      23.453  43.890  -7.100  1.00  2.98           C  
ATOM    440  OG  SER A  28      24.053  44.797  -6.226  1.00  2.98           O  
ATOM    441  H   SER A  28      21.951  43.577  -5.042  1.00  2.98           H  
ATOM    442  HA  SER A  28      22.865  41.848  -7.190  1.00  2.98           H  
ATOM    443 1HB  SER A  28      24.083  43.759  -7.977  1.00  2.98           H  
ATOM    444 2HB  SER A  28      22.497  44.292  -7.435  1.00  2.98           H  
ATOM    445  HG  SER A  28      23.323  45.115  -5.641  1.00  2.98           H  
ATOM    446  N   GLY A  29      24.658  42.025  -4.569  1.00  3.19           N  
ATOM    447  CA  GLY A  29      25.815  41.553  -3.850  1.00  3.19           C  
ATOM    448  C   GLY A  29      25.736  40.064  -3.542  1.00  3.19           C  
ATOM    449  O   GLY A  29      26.614  39.533  -2.866  1.00  3.19           O  
ATOM    450  H   GLY A  29      23.889  42.413  -4.045  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      26.711  41.756  -4.439  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      25.916  42.112  -2.928  1.00  3.19           H  
ATOM    453  N   HIS A  30      24.714  39.355  -4.032  1.00  3.42           N  
ATOM    454  CA  HIS A  30      24.651  37.924  -3.731  1.00  3.42           C  
ATOM    455  C   HIS A  30      25.878  37.188  -4.286  1.00  3.42           C  
ATOM    456  O   HIS A  30      26.268  36.151  -3.761  1.00  3.42           O  
ATOM    457  CB  HIS A  30      23.404  37.270  -4.331  1.00  3.42           C  
ATOM    458  CG  HIS A  30      23.424  37.192  -5.831  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      23.105  38.257  -6.636  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      23.738  36.168  -6.657  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      23.219  37.896  -7.907  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      23.610  36.621  -7.954  1.00  3.42           N  
ATOM    463  H   HIS A  30      23.968  39.794  -4.579  1.00  3.42           H  
ATOM    464  HA  HIS A  30      24.629  37.775  -2.652  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      23.311  36.260  -3.951  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      22.513  37.818  -4.020  1.00  3.42           H  
ATOM    467  HD1 HIS A  30      22.797  39.173  -6.305  1.00  3.42           H  
ATOM    468  HD2 HIS A  30      24.050  35.156  -6.467  1.00  3.42           H  
ATOM    469  HE1 HIS A  30      23.009  38.608  -8.702  1.00  3.42           H  
ATOM    470  N   ILE A  31      26.492  37.766  -5.330  1.00  3.64           N  
ATOM    471  CA  ILE A  31      27.649  37.241  -6.047  1.00  3.64           C  
ATOM    472  C   ILE A  31      27.428  35.845  -6.598  1.00  3.64           C  
ATOM    473  O   ILE A  31      27.683  34.833  -5.943  1.00  3.64           O  
ATOM    474  CB  ILE A  31      28.910  37.271  -5.159  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      29.278  38.741  -4.837  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      30.053  36.558  -5.866  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      30.327  38.911  -3.762  1.00  3.64           C  
ATOM    478  H   ILE A  31      26.093  38.634  -5.661  1.00  3.64           H  
ATOM    479  HA  ILE A  31      27.838  37.898  -6.893  1.00  3.64           H  
ATOM    480  HB  ILE A  31      28.707  36.767  -4.214  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      29.653  39.203  -5.748  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      28.390  39.268  -4.537  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      30.939  36.574  -5.234  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      29.767  35.524  -6.067  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      30.269  37.059  -6.810  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      30.530  39.962  -3.615  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      29.977  38.492  -2.838  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      31.242  38.407  -4.062  1.00  3.64           H  
ATOM    489  N   THR A  32      27.029  35.802  -7.864  1.00  3.78           N  
ATOM    490  CA  THR A  32      26.746  34.550  -8.539  1.00  3.78           C  
ATOM    491  C   THR A  32      27.981  33.666  -8.450  1.00  3.78           C  
ATOM    492  O   THR A  32      29.094  34.127  -8.704  1.00  3.78           O  
ATOM    493  CB  THR A  32      26.378  34.773 -10.019  1.00  3.78           C  
ATOM    494  OG1 THR A  32      25.264  35.692 -10.135  1.00  3.78           O  
ATOM    495  CG2 THR A  32      25.971  33.442 -10.637  1.00  3.78           C  
ATOM    496  H   THR A  32      26.869  36.670  -8.354  1.00  3.78           H  
ATOM    497  HA  THR A  32      25.917  34.055  -8.042  1.00  3.78           H  
ATOM    498  HB  THR A  32      27.233  35.174 -10.562  1.00  3.78           H  
ATOM    499  HG1 THR A  32      24.720  35.724  -9.321  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      25.706  33.592 -11.681  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      26.797  32.737 -10.576  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      25.113  33.042 -10.097  1.00  3.78           H  
ATOM    503  N   GLY A  33      27.794  32.411  -8.066  1.00  3.81           N  
ATOM    504  CA  GLY A  33      28.918  31.500  -7.909  1.00  3.81           C  
ATOM    505  C   GLY A  33      28.447  30.154  -7.398  1.00  3.81           C  
ATOM    506  O   GLY A  33      27.333  29.729  -7.695  1.00  3.81           O  
ATOM    507  H   GLY A  33      26.858  32.087  -7.881  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      29.426  31.377  -8.865  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      29.638  31.931  -7.213  1.00  3.81           H  
ATOM    510  N   ASN A  34      29.304  29.473  -6.636  1.00  3.73           N  
ATOM    511  CA  ASN A  34      29.014  28.131  -6.113  1.00  3.73           C  
ATOM    512  C   ASN A  34      27.811  28.122  -5.170  1.00  3.73           C  
ATOM    513  O   ASN A  34      27.125  27.109  -5.023  1.00  3.73           O  
ATOM    514  CB  ASN A  34      30.230  27.578  -5.392  1.00  3.73           C  
ATOM    515  CG  ASN A  34      31.334  27.187  -6.332  1.00  3.73           C  
ATOM    516  OD1 ASN A  34      31.106  26.977  -7.530  1.00  3.73           O  
ATOM    517  ND2 ASN A  34      32.534  27.087  -5.817  1.00  3.73           N  
ATOM    518  H   ASN A  34      30.203  29.889  -6.429  1.00  3.73           H  
ATOM    519  HA  ASN A  34      28.772  27.478  -6.954  1.00  3.73           H  
ATOM    520 1HB  ASN A  34      30.610  28.328  -4.698  1.00  3.73           H  
ATOM    521 2HB  ASN A  34      29.939  26.709  -4.801  1.00  3.73           H  
ATOM    522 1HD2 ASN A  34      33.307  26.831  -6.399  1.00  3.73           H  
ATOM    523 2HD2 ASN A  34      32.683  27.263  -4.844  1.00  3.73           H  
ATOM    524  N   TYR A  35      27.572  29.257  -4.528  1.00  3.56           N  
ATOM    525  CA  TYR A  35      26.479  29.399  -3.584  1.00  3.56           C  
ATOM    526  C   TYR A  35      25.481  30.443  -4.077  1.00  3.56           C  
ATOM    527  O   TYR A  35      24.299  30.409  -3.721  1.00  3.56           O  
ATOM    528  CB  TYR A  35      27.058  29.792  -2.237  1.00  3.56           C  
ATOM    529  CG  TYR A  35      28.089  28.799  -1.784  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      29.432  29.138  -1.853  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      27.712  27.555  -1.317  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      30.394  28.239  -1.453  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      28.677  26.652  -0.915  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      30.013  26.992  -0.984  1.00  3.56           C  
ATOM    535  OH  TYR A  35      30.976  26.091  -0.586  1.00  3.56           O  
ATOM    536  H   TYR A  35      28.187  30.032  -4.702  1.00  3.56           H  
ATOM    537  HA  TYR A  35      25.957  28.447  -3.496  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      27.524  30.778  -2.299  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      26.267  29.840  -1.488  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      29.726  30.120  -2.224  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      26.657  27.286  -1.267  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      31.449  28.509  -1.506  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      28.383  25.668  -0.548  1.00  3.56           H  
ATOM    544  HH  TYR A  35      30.553  25.284  -0.283  1.00  3.56           H  
ATOM    545  N   ALA A  36      25.991  31.417  -4.850  1.00  3.36           N  
ATOM    546  CA  ALA A  36      25.210  32.546  -5.365  1.00  3.36           C  
ATOM    547  C   ALA A  36      24.413  33.218  -4.262  1.00  3.36           C  
ATOM    548  O   ALA A  36      23.258  33.579  -4.466  1.00  3.36           O  
ATOM    549  CB  ALA A  36      24.283  32.067  -6.471  1.00  3.36           C  
ATOM    550  H   ALA A  36      26.961  31.373  -5.098  1.00  3.36           H  
ATOM    551  HA  ALA A  36      25.902  33.279  -5.762  1.00  3.36           H  
ATOM    552 1HB  ALA A  36      23.719  32.903  -6.872  1.00  3.36           H  
ATOM    553 2HB  ALA A  36      24.871  31.613  -7.267  1.00  3.36           H  
ATOM    554 3HB  ALA A  36      23.595  31.331  -6.076  1.00  3.36           H  
ATOM    555  N   SER A  37      25.010  33.343  -3.085  1.00  3.17           N  
ATOM    556  CA  SER A  37      24.322  33.869  -1.921  1.00  3.17           C  
ATOM    557  C   SER A  37      25.301  34.221  -0.830  1.00  3.17           C  
ATOM    558  O   SER A  37      26.484  33.896  -0.906  1.00  3.17           O  
ATOM    559  CB  SER A  37      23.412  32.825  -1.352  1.00  3.17           C  
ATOM    560  OG  SER A  37      24.150  31.834  -0.721  1.00  3.17           O  
ATOM    561  H   SER A  37      25.975  33.057  -3.002  1.00  3.17           H  
ATOM    562  HA  SER A  37      23.758  34.760  -2.204  1.00  3.17           H  
ATOM    563 1HB  SER A  37      22.697  33.274  -0.662  1.00  3.17           H  
ATOM    564 2HB  SER A  37      22.875  32.371  -2.150  1.00  3.17           H  
ATOM    565  HG  SER A  37      24.576  31.345  -1.443  1.00  3.17           H  
ATOM    566  N   HIS A  38      24.796  34.791   0.256  1.00  3.02           N  
ATOM    567  CA  HIS A  38      25.656  35.022   1.412  1.00  3.02           C  
ATOM    568  C   HIS A  38      25.558  33.875   2.432  1.00  3.02           C  
ATOM    569  O   HIS A  38      26.039  34.000   3.552  1.00  3.02           O  
ATOM    570  CB  HIS A  38      25.267  36.326   2.087  1.00  3.02           C  
ATOM    571  CG  HIS A  38      26.101  36.743   3.294  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      27.415  37.168   3.210  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      25.774  36.806   4.604  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      27.847  37.479   4.416  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      26.871  37.268   5.278  1.00  3.02           N  
ATOM    576  H   HIS A  38      23.814  35.086   0.286  1.00  3.02           H  
ATOM    577  HA  HIS A  38      26.692  35.102   1.092  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      25.299  37.130   1.354  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      24.246  36.222   2.406  1.00  3.02           H  
ATOM    580  HD1 HIS A  38      28.002  37.265   2.385  1.00  3.02           H  
ATOM    581  HD2 HIS A  38      24.866  36.574   5.148  1.00  3.02           H  
ATOM    582  HE1 HIS A  38      28.861  37.822   4.566  1.00  3.02           H  
ATOM    583  N   ARG A  39      24.985  32.724   2.044  1.00  2.90           N  
ATOM    584  CA  ARG A  39      24.847  31.590   2.970  1.00  2.90           C  
ATOM    585  C   ARG A  39      26.201  31.030   3.402  1.00  2.90           C  
ATOM    586  O   ARG A  39      26.344  30.459   4.482  1.00  2.90           O  
ATOM    587  CB  ARG A  39      24.058  30.471   2.306  1.00  2.90           C  
ATOM    588  CG  ARG A  39      22.581  30.768   2.056  1.00  2.90           C  
ATOM    589  CD  ARG A  39      21.905  29.654   1.320  1.00  2.90           C  
ATOM    590  NE  ARG A  39      22.367  29.548  -0.077  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      22.053  28.527  -0.917  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      21.292  27.545  -0.476  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      22.502  28.482  -2.178  1.00  2.90           N  
ATOM    594  H   ARG A  39      24.628  32.610   1.096  1.00  2.90           H  
ATOM    595  HA  ARG A  39      24.309  31.930   3.855  1.00  2.90           H  
ATOM    596 1HB  ARG A  39      24.513  30.230   1.346  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      24.114  29.575   2.925  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      22.070  30.907   3.007  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      22.484  31.678   1.458  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      22.103  28.709   1.820  1.00  2.90           H  
ATOM    601 2HD  ARG A  39      20.841  29.843   1.314  1.00  2.90           H  
ATOM    602  HE  ARG A  39      22.958  30.298  -0.420  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39      20.956  27.557   0.476  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      21.054  26.777  -1.086  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      23.107  29.221  -2.581  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      22.247  27.704  -2.766  1.00  2.90           H  
ATOM    607  N   SER A  40      27.190  31.212   2.535  1.00  2.79           N  
ATOM    608  CA  SER A  40      28.568  30.780   2.727  1.00  2.79           C  
ATOM    609  C   SER A  40      29.381  31.786   3.516  1.00  2.79           C  
ATOM    610  O   SER A  40      30.558  31.565   3.794  1.00  2.79           O  
ATOM    611  CB  SER A  40      29.227  30.655   1.385  1.00  2.79           C  
ATOM    612  OG  SER A  40      29.328  31.935   0.788  1.00  2.79           O  
ATOM    613  H   SER A  40      26.960  31.686   1.674  1.00  2.79           H  
ATOM    614  HA  SER A  40      28.570  29.824   3.254  1.00  2.79           H  
ATOM    615 1HB  SER A  40      30.218  30.215   1.497  1.00  2.79           H  
ATOM    616 2HB  SER A  40      28.641  30.000   0.761  1.00  2.79           H  
ATOM    617  HG  SER A  40      30.031  31.875   0.133  1.00  2.79           H  
ATOM    618  N   LEU A  41      28.783  32.950   3.742  1.00  2.70           N  
ATOM    619  CA  LEU A  41      29.395  34.124   4.332  1.00  2.70           C  
ATOM    620  C   LEU A  41      30.511  34.725   3.456  1.00  2.70           C  
ATOM    621  O   LEU A  41      31.222  35.631   3.896  1.00  2.70           O  
ATOM    622  CB  LEU A  41      29.939  33.803   5.727  1.00  2.70           C  
ATOM    623  CG  LEU A  41      28.908  33.202   6.696  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      29.574  32.923   8.029  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      27.742  34.161   6.834  1.00  2.70           C  
ATOM    626  H   LEU A  41      27.796  33.047   3.522  1.00  2.70           H  
ATOM    627  HA  LEU A  41      28.613  34.864   4.449  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      30.779  33.121   5.649  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      30.297  34.731   6.169  1.00  2.70           H  
ATOM    630  HG  LEU A  41      28.541  32.253   6.303  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      28.846  32.487   8.714  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      30.399  32.225   7.884  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      29.954  33.854   8.448  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      26.999  33.742   7.511  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      28.092  35.116   7.226  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      27.289  34.318   5.851  1.00  2.70           H  
ATOM    637  N   SER A  42      30.627  34.268   2.188  1.00  2.62           N  
ATOM    638  CA  SER A  42      31.598  34.836   1.253  1.00  2.62           C  
ATOM    639  C   SER A  42      30.919  35.758   0.239  1.00  2.62           C  
ATOM    640  O   SER A  42      31.588  36.520  -0.461  1.00  2.62           O  
ATOM    641  CB  SER A  42      32.371  33.742   0.525  1.00  2.62           C  
ATOM    642  OG  SER A  42      31.543  32.976  -0.317  1.00  2.62           O  
ATOM    643  H   SER A  42      30.048  33.497   1.869  1.00  2.62           H  
ATOM    644  HA  SER A  42      32.313  35.431   1.821  1.00  2.62           H  
ATOM    645 1HB  SER A  42      33.172  34.189  -0.059  1.00  2.62           H  
ATOM    646 2HB  SER A  42      32.832  33.089   1.267  1.00  2.62           H  
ATOM    647  HG  SER A  42      30.778  32.776   0.206  1.00  2.62           H  
ATOM    648  N   GLY A  43      29.595  35.671   0.141  1.00  2.56           N  
ATOM    649  CA  GLY A  43      28.865  36.523  -0.794  1.00  2.56           C  
ATOM    650  C   GLY A  43      28.649  37.833  -0.061  1.00  2.56           C  
ATOM    651  O   GLY A  43      29.045  37.922   1.099  1.00  2.56           O  
ATOM    652  H   GLY A  43      29.097  35.018   0.723  1.00  2.56           H  
ATOM    653 1HA  GLY A  43      29.440  36.667  -1.703  1.00  2.56           H  
ATOM    654 2HA  GLY A  43      27.911  36.071  -1.068  1.00  2.56           H  
ATOM    655  N   CYS A  44      27.991  38.813  -0.686  1.00  2.54           N  
ATOM    656  CA  CYS A  44      27.718  40.124  -0.093  1.00  2.54           C  
ATOM    657  C   CYS A  44      29.007  40.890   0.232  1.00  2.54           C  
ATOM    658  O   CYS A  44      29.550  40.738   1.318  1.00  2.54           O  
ATOM    659  CB  CYS A  44      26.907  40.012   1.178  1.00  2.54           C  
ATOM    660  SG  CYS A  44      26.409  41.568   1.788  1.00  2.54           S  
ATOM    661  H   CYS A  44      27.658  38.673  -1.635  1.00  2.54           H  
ATOM    662  HA  CYS A  44      27.100  40.689  -0.782  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      26.038  39.391   1.019  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      27.500  39.560   1.953  1.00  2.54           H  
ATOM    665  HG  CYS A  44      25.596  41.874   0.770  1.00  2.54           H  
ATOM    666  N   PRO A  45      29.473  41.808  -0.628  1.00  2.58           N  
ATOM    667  CA  PRO A  45      30.683  42.609  -0.458  1.00  2.58           C  
ATOM    668  C   PRO A  45      30.750  43.337   0.891  1.00  2.58           C  
ATOM    669  O   PRO A  45      31.837  43.571   1.435  1.00  2.58           O  
ATOM    670  CB  PRO A  45      30.557  43.617  -1.608  1.00  2.58           C  
ATOM    671  CG  PRO A  45      29.750  42.897  -2.653  1.00  2.58           C  
ATOM    672  CD  PRO A  45      28.750  42.087  -1.870  1.00  2.58           C  
ATOM    673  HA  PRO A  45      31.564  41.964  -0.596  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      30.077  44.538  -1.253  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      31.558  43.898  -1.966  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      29.265  43.621  -3.329  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      30.408  42.282  -3.275  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      27.852  42.689  -1.664  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      28.535  41.163  -2.420  1.00  2.58           H  
ATOM    680  N   LEU A  46      29.582  43.633   1.475  1.00  2.71           N  
ATOM    681  CA  LEU A  46      29.499  44.354   2.741  1.00  2.71           C  
ATOM    682  C   LEU A  46      29.959  43.476   3.904  1.00  2.71           C  
ATOM    683  O   LEU A  46      30.163  43.955   5.025  1.00  2.71           O  
ATOM    684  CB  LEU A  46      28.050  44.745   3.009  1.00  2.71           C  
ATOM    685  CG  LEU A  46      27.521  45.926   2.249  1.00  2.71           C  
ATOM    686  CD1 LEU A  46      28.290  47.177   2.609  1.00  2.71           C  
ATOM    687  CD2 LEU A  46      27.615  45.612   0.755  1.00  2.71           C  
ATOM    688  H   LEU A  46      28.721  43.386   1.015  1.00  2.71           H  
ATOM    689  HA  LEU A  46      30.129  45.238   2.687  1.00  2.71           H  
ATOM    690 1HB  LEU A  46      27.420  43.922   2.798  1.00  2.71           H  
ATOM    691 2HB  LEU A  46      27.953  44.972   4.069  1.00  2.71           H  
ATOM    692  HG  LEU A  46      26.487  46.075   2.509  1.00  2.71           H  
ATOM    693 1HD1 LEU A  46      27.883  48.022   2.050  1.00  2.71           H  
ATOM    694 2HD1 LEU A  46      28.192  47.366   3.677  1.00  2.71           H  
ATOM    695 3HD1 LEU A  46      29.340  47.042   2.355  1.00  2.71           H  
ATOM    696 1HD2 LEU A  46      27.210  46.446   0.180  1.00  2.71           H  
ATOM    697 2HD2 LEU A  46      28.652  45.458   0.486  1.00  2.71           H  
ATOM    698 3HD2 LEU A  46      27.045  44.711   0.536  1.00  2.71           H  
ATOM    699  N   ALA A  47      30.200  42.198   3.621  1.00  2.91           N  
ATOM    700  CA  ALA A  47      30.671  41.247   4.601  1.00  2.91           C  
ATOM    701  C   ALA A  47      31.977  41.719   5.199  1.00  2.91           C  
ATOM    702  O   ALA A  47      32.246  41.480   6.371  1.00  2.91           O  
ATOM    703  CB  ALA A  47      30.880  39.889   3.959  1.00  2.91           C  
ATOM    704  H   ALA A  47      30.024  41.850   2.682  1.00  2.91           H  
ATOM    705  HA  ALA A  47      29.925  41.167   5.389  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      31.221  39.170   4.703  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      29.943  39.548   3.524  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      31.625  39.973   3.168  1.00  2.91           H  
ATOM    709  N   ASP A  48      32.809  42.405   4.408  1.00  3.15           N  
ATOM    710  CA  ASP A  48      34.085  42.845   4.952  1.00  3.15           C  
ATOM    711  C   ASP A  48      33.858  43.832   6.098  1.00  3.15           C  
ATOM    712  O   ASP A  48      34.628  43.875   7.059  1.00  3.15           O  
ATOM    713  CB  ASP A  48      34.951  43.490   3.861  1.00  3.15           C  
ATOM    714  CG  ASP A  48      36.442  43.666   4.264  1.00  3.15           C  
ATOM    715  OD1 ASP A  48      37.101  42.669   4.446  1.00  3.15           O  
ATOM    716  OD2 ASP A  48      36.904  44.790   4.380  1.00  3.15           O  
ATOM    717  H   ASP A  48      32.544  42.634   3.444  1.00  3.15           H  
ATOM    718  HA  ASP A  48      34.613  41.977   5.346  1.00  3.15           H  
ATOM    719 1HB  ASP A  48      34.900  42.885   2.954  1.00  3.15           H  
ATOM    720 2HB  ASP A  48      34.542  44.472   3.615  1.00  3.15           H  
ATOM    721  N   LYS A  49      32.792  44.638   6.011  1.00  3.40           N  
ATOM    722  CA  LYS A  49      32.541  45.629   7.038  1.00  3.40           C  
ATOM    723  C   LYS A  49      31.974  44.931   8.253  1.00  3.40           C  
ATOM    724  O   LYS A  49      32.337  45.243   9.390  1.00  3.40           O  
ATOM    725  CB  LYS A  49      31.595  46.712   6.524  1.00  3.40           C  
ATOM    726  CG  LYS A  49      32.216  47.600   5.446  1.00  3.40           C  
ATOM    727  CD  LYS A  49      31.259  48.683   4.972  1.00  3.40           C  
ATOM    728  CE  LYS A  49      31.901  49.547   3.889  1.00  3.40           C  
ATOM    729  NZ  LYS A  49      30.978  50.607   3.397  1.00  3.40           N  
ATOM    730  H   LYS A  49      32.125  44.538   5.254  1.00  3.40           H  
ATOM    731  HA  LYS A  49      33.485  46.094   7.320  1.00  3.40           H  
ATOM    732 1HB  LYS A  49      30.701  46.248   6.107  1.00  3.40           H  
ATOM    733 2HB  LYS A  49      31.282  47.346   7.353  1.00  3.40           H  
ATOM    734 1HG  LYS A  49      33.120  48.066   5.838  1.00  3.40           H  
ATOM    735 2HG  LYS A  49      32.492  46.976   4.594  1.00  3.40           H  
ATOM    736 1HD  LYS A  49      30.359  48.221   4.576  1.00  3.40           H  
ATOM    737 2HD  LYS A  49      30.981  49.319   5.812  1.00  3.40           H  
ATOM    738 1HE  LYS A  49      32.796  50.018   4.294  1.00  3.40           H  
ATOM    739 2HE  LYS A  49      32.186  48.911   3.050  1.00  3.40           H  
ATOM    740 1HZ  LYS A  49      31.441  51.154   2.684  1.00  3.40           H  
ATOM    741 2HZ  LYS A  49      30.149  50.180   3.008  1.00  3.40           H  
ATOM    742 3HZ  LYS A  49      30.717  51.209   4.165  1.00  3.40           H  
ATOM    743  N   SER A  50      31.116  43.938   8.008  1.00  3.66           N  
ATOM    744  CA  SER A  50      30.510  43.205   9.106  1.00  3.66           C  
ATOM    745  C   SER A  50      31.583  42.487   9.909  1.00  3.66           C  
ATOM    746  O   SER A  50      31.577  42.529  11.140  1.00  3.66           O  
ATOM    747  CB  SER A  50      29.510  42.194   8.585  1.00  3.66           C  
ATOM    748  OG  SER A  50      28.416  42.829   7.977  1.00  3.66           O  
ATOM    749  H   SER A  50      30.863  43.728   7.041  1.00  3.66           H  
ATOM    750  HA  SER A  50      29.998  43.911   9.759  1.00  3.66           H  
ATOM    751 1HB  SER A  50      30.001  41.541   7.866  1.00  3.66           H  
ATOM    752 2HB  SER A  50      29.163  41.570   9.406  1.00  3.66           H  
ATOM    753  HG  SER A  50      28.781  43.309   7.221  1.00  3.66           H  
ATOM    754  N   LEU A  51      32.545  41.878   9.218  1.00  3.90           N  
ATOM    755  CA  LEU A  51      33.612  41.177   9.908  1.00  3.90           C  
ATOM    756  C   LEU A  51      34.459  42.143  10.721  1.00  3.90           C  
ATOM    757  O   LEU A  51      34.810  41.855  11.865  1.00  3.90           O  
ATOM    758  CB  LEU A  51      34.463  40.431   8.888  1.00  3.90           C  
ATOM    759  CG  LEU A  51      33.746  39.246   8.221  1.00  3.90           C  
ATOM    760  CD1 LEU A  51      34.589  38.719   7.077  1.00  3.90           C  
ATOM    761  CD2 LEU A  51      33.490  38.170   9.266  1.00  3.90           C  
ATOM    762  H   LEU A  51      32.509  41.871   8.197  1.00  3.90           H  
ATOM    763  HA  LEU A  51      33.166  40.455  10.587  1.00  3.90           H  
ATOM    764 1HB  LEU A  51      34.754  41.133   8.101  1.00  3.90           H  
ATOM    765 2HB  LEU A  51      35.362  40.062   9.378  1.00  3.90           H  
ATOM    766  HG  LEU A  51      32.796  39.577   7.817  1.00  3.90           H  
ATOM    767 1HD1 LEU A  51      34.072  37.886   6.598  1.00  3.90           H  
ATOM    768 2HD1 LEU A  51      34.742  39.518   6.347  1.00  3.90           H  
ATOM    769 3HD1 LEU A  51      35.551  38.382   7.456  1.00  3.90           H  
ATOM    770 1HD2 LEU A  51      32.973  37.330   8.803  1.00  3.90           H  
ATOM    771 2HD2 LEU A  51      34.440  37.829   9.678  1.00  3.90           H  
ATOM    772 3HD2 LEU A  51      32.876  38.579  10.063  1.00  3.90           H  
ATOM    773  N   ARG A  52      34.746  43.323  10.169  1.00  4.14           N  
ATOM    774  CA  ARG A  52      35.529  44.298  10.911  1.00  4.14           C  
ATOM    775  C   ARG A  52      34.785  44.763  12.153  1.00  4.14           C  
ATOM    776  O   ARG A  52      35.382  44.914  13.227  1.00  4.14           O  
ATOM    777  CB  ARG A  52      35.868  45.464  10.010  1.00  4.14           C  
ATOM    778  CG  ARG A  52      36.880  45.108   8.937  1.00  4.14           C  
ATOM    779  CD  ARG A  52      37.116  46.215   7.997  1.00  4.14           C  
ATOM    780  NE  ARG A  52      37.885  45.778   6.862  1.00  4.14           N  
ATOM    781  CZ  ARG A  52      39.207  45.696   6.773  1.00  4.14           C  
ATOM    782  NH1 ARG A  52      40.000  46.044   7.771  1.00  4.14           N  
ATOM    783  NH2 ARG A  52      39.680  45.249   5.637  1.00  4.14           N  
ATOM    784  H   ARG A  52      34.457  43.538   9.212  1.00  4.14           H  
ATOM    785  HA  ARG A  52      36.451  43.833  11.223  1.00  4.14           H  
ATOM    786 1HB  ARG A  52      34.962  45.813   9.513  1.00  4.14           H  
ATOM    787 2HB  ARG A  52      36.261  46.288  10.601  1.00  4.14           H  
ATOM    788 1HG  ARG A  52      37.830  44.883   9.421  1.00  4.14           H  
ATOM    789 2HG  ARG A  52      36.560  44.235   8.389  1.00  4.14           H  
ATOM    790 1HD  ARG A  52      36.157  46.583   7.631  1.00  4.14           H  
ATOM    791 2HD  ARG A  52      37.656  47.018   8.491  1.00  4.14           H  
ATOM    792  HE  ARG A  52      37.367  45.464   6.022  1.00  4.14           H  
ATOM    793 1HH1 ARG A  52      39.602  46.384   8.635  1.00  4.14           H  
ATOM    794 2HH1 ARG A  52      41.001  45.969   7.670  1.00  4.14           H  
ATOM    795 1HH2 ARG A  52      38.978  44.991   4.913  1.00  4.14           H  
ATOM    796 2HH2 ARG A  52      40.667  45.152   5.483  1.00  4.14           H  
ATOM    797  N   ASN A  53      33.467  44.937  12.026  1.00  4.46           N  
ATOM    798  CA  ASN A  53      32.653  45.364  13.149  1.00  4.46           C  
ATOM    799  C   ASN A  53      32.634  44.292  14.232  1.00  4.46           C  
ATOM    800  O   ASN A  53      32.727  44.609  15.418  1.00  4.46           O  
ATOM    801  CB  ASN A  53      31.250  45.679  12.678  1.00  4.46           C  
ATOM    802  CG  ASN A  53      31.178  46.954  11.872  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      32.053  47.828  11.954  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      30.143  47.071  11.080  1.00  4.46           N  
ATOM    805  H   ASN A  53      33.027  44.807  11.115  1.00  4.46           H  
ATOM    806  HA  ASN A  53      33.094  46.263  13.578  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      30.885  44.858  12.064  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      30.588  45.764  13.538  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      30.037  47.887  10.514  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      29.462  46.342  11.040  1.00  4.46           H  
ATOM    811  N   LEU A  54      32.563  43.020  13.831  1.00  5.01           N  
ATOM    812  CA  LEU A  54      32.581  41.925  14.791  1.00  5.01           C  
ATOM    813  C   LEU A  54      33.923  41.844  15.501  1.00  5.01           C  
ATOM    814  O   LEU A  54      33.993  41.635  16.714  1.00  5.01           O  
ATOM    815  CB  LEU A  54      32.277  40.606  14.082  1.00  5.01           C  
ATOM    816  CG  LEU A  54      30.845  40.460  13.588  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      30.737  39.222  12.712  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      29.921  40.372  14.793  1.00  5.01           C  
ATOM    819  H   LEU A  54      32.464  42.814  12.836  1.00  5.01           H  
ATOM    820  HA  LEU A  54      31.807  42.107  15.532  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      32.936  40.519  13.219  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      32.488  39.784  14.762  1.00  5.01           H  
ATOM    823  HG  LEU A  54      30.570  41.323  12.995  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      29.714  39.118  12.353  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      31.407  39.326  11.864  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      31.012  38.342  13.288  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      28.890  40.274  14.451  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      30.189  39.504  15.396  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      30.020  41.277  15.393  1.00  5.01           H  
ATOM    830  N   MET A  55      35.011  42.059  14.768  1.00  5.97           N  
ATOM    831  CA  MET A  55      36.298  41.999  15.431  1.00  5.97           C  
ATOM    832  C   MET A  55      36.383  43.123  16.454  1.00  5.97           C  
ATOM    833  O   MET A  55      36.848  42.913  17.575  1.00  5.97           O  
ATOM    834  CB  MET A  55      37.427  42.070  14.405  1.00  5.97           C  
ATOM    835  CG  MET A  55      37.565  40.799  13.555  1.00  5.97           C  
ATOM    836  SD  MET A  55      39.030  40.779  12.499  1.00  5.97           S  
ATOM    837  CE  MET A  55      38.569  41.963  11.242  1.00  5.97           C  
ATOM    838  H   MET A  55      34.944  42.219  13.763  1.00  5.97           H  
ATOM    839  HA  MET A  55      36.373  41.054  15.965  1.00  5.97           H  
ATOM    840 1HB  MET A  55      37.241  42.904  13.725  1.00  5.97           H  
ATOM    841 2HB  MET A  55      38.373  42.257  14.909  1.00  5.97           H  
ATOM    842 1HG  MET A  55      37.608  39.935  14.216  1.00  5.97           H  
ATOM    843 2HG  MET A  55      36.690  40.689  12.925  1.00  5.97           H  
ATOM    844 1HE  MET A  55      39.369  42.050  10.510  1.00  5.97           H  
ATOM    845 2HE  MET A  55      37.651  41.634  10.746  1.00  5.97           H  
ATOM    846 3HE  MET A  55      38.410  42.926  11.713  1.00  5.97           H  
ATOM    847  N   ALA A  56      35.876  44.309  16.096  1.00  7.52           N  
ATOM    848  CA  ALA A  56      35.853  45.432  17.024  1.00  7.52           C  
ATOM    849  C   ALA A  56      34.953  45.146  18.229  1.00  7.52           C  
ATOM    850  O   ALA A  56      35.311  45.438  19.372  1.00  7.52           O  
ATOM    851  CB  ALA A  56      35.362  46.677  16.309  1.00  7.52           C  
ATOM    852  H   ALA A  56      35.518  44.441  15.150  1.00  7.52           H  
ATOM    853  HA  ALA A  56      36.867  45.595  17.384  1.00  7.52           H  
ATOM    854 1HB  ALA A  56      35.370  47.518  16.999  1.00  7.52           H  
ATOM    855 2HB  ALA A  56      36.014  46.890  15.463  1.00  7.52           H  
ATOM    856 3HB  ALA A  56      34.350  46.513  15.951  1.00  7.52           H  
ATOM    857  N   ALA A  57      33.807  44.509  17.983  1.00  9.83           N  
ATOM    858  CA  ALA A  57      32.830  44.206  19.022  1.00  9.83           C  
ATOM    859  C   ALA A  57      33.424  43.344  20.115  1.00  9.83           C  
ATOM    860  O   ALA A  57      33.092  43.499  21.292  1.00  9.83           O  
ATOM    861  CB  ALA A  57      31.634  43.481  18.425  1.00  9.83           C  
ATOM    862  H   ALA A  57      33.567  44.284  17.021  1.00  9.83           H  
ATOM    863  HA  ALA A  57      32.504  45.146  19.462  1.00  9.83           H  
ATOM    864 1HB  ALA A  57      30.903  43.282  19.205  1.00  9.83           H  
ATOM    865 2HB  ALA A  57      31.186  44.099  17.648  1.00  9.83           H  
ATOM    866 3HB  ALA A  57      31.964  42.542  17.993  1.00  9.83           H  
ATOM    867  N   HIS A  58      34.324  42.455  19.725  1.00 12.90           N  
ATOM    868  CA  HIS A  58      34.938  41.533  20.654  1.00 12.90           C  
ATOM    869  C   HIS A  58      36.379  41.893  21.035  1.00 12.90           C  
ATOM    870  O   HIS A  58      37.112  41.035  21.534  1.00 12.90           O  
ATOM    871  CB  HIS A  58      34.869  40.124  20.066  1.00 12.90           C  
ATOM    872  CG  HIS A  58      33.447  39.638  19.903  1.00 12.90           C  
ATOM    873  ND1 HIS A  58      32.660  39.268  20.978  1.00 12.90           N  
ATOM    874  CD2 HIS A  58      32.674  39.470  18.799  1.00 12.90           C  
ATOM    875  CE1 HIS A  58      31.469  38.898  20.541  1.00 12.90           C  
ATOM    876  NE2 HIS A  58      31.453  39.011  19.225  1.00 12.90           N  
ATOM    877  H   HIS A  58      34.539  42.378  18.728  1.00 12.90           H  
ATOM    878  HA  HIS A  58      34.359  41.528  21.575  1.00 12.90           H  
ATOM    879 1HB  HIS A  58      35.348  40.123  19.082  1.00 12.90           H  
ATOM    880 2HB  HIS A  58      35.409  39.428  20.703  1.00 12.90           H  
ATOM    881  HD2 HIS A  58      32.960  39.661  17.768  1.00 12.90           H  
ATOM    882  HE1 HIS A  58      30.640  38.556  21.162  1.00 12.90           H  
ATOM    883  HE2 HIS A  58      30.672  38.798  18.622  1.00 12.90           H  
ATOM    884  N   SER A  59      36.786  43.156  20.842  1.00 16.50           N  
ATOM    885  CA  SER A  59      38.146  43.558  21.211  1.00 16.50           C  
ATOM    886  C   SER A  59      38.216  44.950  21.844  1.00 16.50           C  
ATOM    887  O   SER A  59      37.927  45.954  21.192  1.00 16.50           O  
ATOM    888  CB  SER A  59      39.043  43.516  19.993  1.00 16.50           C  
ATOM    889  OG  SER A  59      40.346  43.937  20.308  1.00 16.50           O  
ATOM    890  H   SER A  59      36.161  43.846  20.418  1.00 16.50           H  
ATOM    891  HA  SER A  59      38.524  42.847  21.943  1.00 16.50           H  
ATOM    892 1HB  SER A  59      39.068  42.500  19.596  1.00 16.50           H  
ATOM    893 2HB  SER A  59      38.624  44.158  19.216  1.00 16.50           H  
ATOM    894  HG  SER A  59      40.267  44.865  20.543  1.00 16.50           H  
ATOM    895  N   ALA A  60      38.649  44.972  23.114  1.00 20.03           N  
ATOM    896  CA  ALA A  60      38.784  46.145  23.998  1.00 20.03           C  
ATOM    897  C   ALA A  60      38.005  45.884  25.279  1.00 20.03           C  
ATOM    898  O   ALA A  60      38.033  44.770  25.802  1.00 20.03           O  
ATOM    899  OXT ALA A  60      37.176  46.712  25.657  1.00 20.03           O  
ATOM    900  CB  ALA A  60      38.295  47.450  23.363  1.00 20.03           C  
ATOM    901  H   ALA A  60      38.880  44.074  23.516  1.00 20.03           H  
ATOM    902  HA  ALA A  60      39.836  46.259  24.257  1.00 20.03           H  
ATOM    903 1HB  ALA A  60      38.429  48.261  24.078  1.00 20.03           H  
ATOM    904 2HB  ALA A  60      38.872  47.682  22.469  1.00 20.03           H  
ATOM    905 3HB  ALA A  60      37.236  47.371  23.110  1.00 20.03           H  
ENDMDL

REMARK ID 643066 DOMAINID 636662 MODEL 4 line_14_sample154
MODEL     4
ATOM      1  N   LEU A   1      -1.178  -1.082  -0.376  1.00 24.37           N  
ATOM      2  CA  LEU A   1      -0.125  -0.416   0.380  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.638   0.568  -0.488  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.674   0.437  -1.712  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.856  -1.443   0.959  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.261  -2.480   1.927  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.344  -3.477   2.321  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -0.286  -1.766   3.157  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -1.869  -1.451   0.259  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.612  -0.417  -0.999  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.777  -1.836  -0.915  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.584   0.136   1.200  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.314  -1.984   0.134  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.645  -0.905   1.489  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -0.543  -3.025   1.433  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.925  -4.218   3.003  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.720  -3.978   1.429  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.161  -2.952   2.814  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -0.709  -2.499   3.845  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       0.521  -1.226   3.652  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.062  -1.063   2.855  1.00 24.37           H  
ATOM     22  N   THR A   2       1.248   1.553   0.158  1.00 23.28           N  
ATOM     23  CA  THR A   2       2.038   2.574  -0.524  1.00 23.28           C  
ATOM     24  C   THR A   2       3.410   2.676   0.129  1.00 23.28           C  
ATOM     25  O   THR A   2       3.637   2.082   1.183  1.00 23.28           O  
ATOM     26  CB  THR A   2       1.336   3.945  -0.479  1.00 23.28           C  
ATOM     27  OG1 THR A   2       1.264   4.396   0.877  1.00 23.28           O  
ATOM     28  CG2 THR A   2      -0.072   3.851  -1.054  1.00 23.28           C  
ATOM     29  H   THR A   2       1.174   1.605   1.165  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.178   2.283  -1.565  1.00 23.28           H  
ATOM     31  HB  THR A   2       1.912   4.662  -1.062  1.00 23.28           H  
ATOM     32  HG1 THR A   2       2.157   4.500   1.222  1.00 23.28           H  
ATOM     33 1HG2 THR A   2      -0.543   4.833  -1.016  1.00 23.28           H  
ATOM     34 2HG2 THR A   2      -0.019   3.513  -2.090  1.00 23.28           H  
ATOM     35 3HG2 THR A   2      -0.664   3.150  -0.475  1.00 23.28           H  
ATOM     36  N   ASN A   3       4.316   3.437  -0.483  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.656   3.613   0.074  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.971   5.073   0.386  1.00 21.16           C  
ATOM     39  O   ASN A   3       6.148   5.894  -0.515  1.00 21.16           O  
ATOM     40  CB  ASN A   3       6.699   3.050  -0.874  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.562   1.560  -1.078  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       6.763   0.767  -0.152  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.221   1.166  -2.279  1.00 21.16           N  
ATOM     44  H   ASN A   3       4.075   3.897  -1.348  1.00 21.16           H  
ATOM     45  HA  ASN A   3       5.717   3.068   1.016  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       6.618   3.549  -1.840  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       7.693   3.262  -0.480  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       6.116   0.190  -2.474  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       6.068   1.839  -3.002  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.012   5.394   1.672  1.00 18.26           N  
ATOM     51  CA  PHE A   4       6.280   6.754   2.121  1.00 18.26           C  
ATOM     52  C   PHE A   4       7.765   7.032   2.254  1.00 18.26           C  
ATOM     53  O   PHE A   4       8.498   6.251   2.859  1.00 18.26           O  
ATOM     54  CB  PHE A   4       5.597   7.045   3.457  1.00 18.26           C  
ATOM     55  CG  PHE A   4       5.911   8.430   3.989  1.00 18.26           C  
ATOM     56  CD1 PHE A   4       5.368   9.565   3.407  1.00 18.26           C  
ATOM     57  CD2 PHE A   4       6.754   8.590   5.083  1.00 18.26           C  
ATOM     58  CE1 PHE A   4       5.671  10.824   3.901  1.00 18.26           C  
ATOM     59  CE2 PHE A   4       7.048   9.840   5.576  1.00 18.26           C  
ATOM     60  CZ  PHE A   4       6.512  10.960   4.985  1.00 18.26           C  
ATOM     61  H   PHE A   4       5.854   4.669   2.359  1.00 18.26           H  
ATOM     62  HA  PHE A   4       5.877   7.444   1.380  1.00 18.26           H  
ATOM     63 1HB  PHE A   4       4.517   6.958   3.342  1.00 18.26           H  
ATOM     64 2HB  PHE A   4       5.912   6.313   4.199  1.00 18.26           H  
ATOM     65  HD1 PHE A   4       4.705   9.458   2.549  1.00 18.26           H  
ATOM     66  HD2 PHE A   4       7.187   7.706   5.552  1.00 18.26           H  
ATOM     67  HE1 PHE A   4       5.244  11.707   3.432  1.00 18.26           H  
ATOM     68  HE2 PHE A   4       7.703   9.940   6.432  1.00 18.26           H  
ATOM     69  HZ  PHE A   4       6.749  11.949   5.373  1.00 18.26           H  
ATOM     70  N   LYS A   5       8.202   8.147   1.685  1.00 15.08           N  
ATOM     71  CA  LYS A   5       9.590   8.557   1.805  1.00 15.08           C  
ATOM     72  C   LYS A   5       9.655   9.814   2.656  1.00 15.08           C  
ATOM     73  O   LYS A   5       8.924  10.772   2.413  1.00 15.08           O  
ATOM     74  CB  LYS A   5      10.195   8.811   0.426  1.00 15.08           C  
ATOM     75  CG  LYS A   5      10.274   7.566  -0.455  1.00 15.08           C  
ATOM     76  CD  LYS A   5      10.907   7.878  -1.805  1.00 15.08           C  
ATOM     77  CE  LYS A   5      10.969   6.638  -2.688  1.00 15.08           C  
ATOM     78  NZ  LYS A   5      11.578   6.934  -4.015  1.00 15.08           N  
ATOM     79  H   LYS A   5       7.552   8.730   1.180  1.00 15.08           H  
ATOM     80  HA  LYS A   5      10.158   7.775   2.308  1.00 15.08           H  
ATOM     81 1HB  LYS A   5       9.600   9.559  -0.099  1.00 15.08           H  
ATOM     82 2HB  LYS A   5      11.202   9.213   0.541  1.00 15.08           H  
ATOM     83 1HG  LYS A   5      10.864   6.801   0.051  1.00 15.08           H  
ATOM     84 2HG  LYS A   5       9.268   7.171  -0.618  1.00 15.08           H  
ATOM     85 1HD  LYS A   5      10.318   8.644  -2.311  1.00 15.08           H  
ATOM     86 2HD  LYS A   5      11.917   8.259  -1.655  1.00 15.08           H  
ATOM     87 1HE  LYS A   5      11.564   5.875  -2.189  1.00 15.08           H  
ATOM     88 2HE  LYS A   5       9.959   6.256  -2.839  1.00 15.08           H  
ATOM     89 1HZ  LYS A   5      11.602   6.091  -4.571  1.00 15.08           H  
ATOM     90 2HZ  LYS A   5      11.026   7.635  -4.490  1.00 15.08           H  
ATOM     91 3HZ  LYS A   5      12.518   7.278  -3.886  1.00 15.08           H  
ATOM     92  N   LEU A   6      10.538   9.811   3.645  1.00 12.15           N  
ATOM     93  CA  LEU A   6      10.659  10.960   4.529  1.00 12.15           C  
ATOM     94  C   LEU A   6      11.817  11.863   4.145  1.00 12.15           C  
ATOM     95  O   LEU A   6      12.969  11.434   4.090  1.00 12.15           O  
ATOM     96  CB  LEU A   6      10.819  10.493   5.977  1.00 12.15           C  
ATOM     97  CG  LEU A   6      11.009  11.600   7.010  1.00 12.15           C  
ATOM     98  CD1 LEU A   6       9.783  12.484   7.053  1.00 12.15           C  
ATOM     99  CD2 LEU A   6      11.235  10.965   8.366  1.00 12.15           C  
ATOM    100  H   LEU A   6      11.116   9.000   3.795  1.00 12.15           H  
ATOM    101  HA  LEU A   6       9.742  11.543   4.462  1.00 12.15           H  
ATOM    102 1HB  LEU A   6       9.953   9.912   6.258  1.00 12.15           H  
ATOM    103 2HB  LEU A   6      11.694   9.846   6.032  1.00 12.15           H  
ATOM    104  HG  LEU A   6      11.861  12.219   6.734  1.00 12.15           H  
ATOM    105 1HD1 LEU A   6       9.934  13.271   7.792  1.00 12.15           H  
ATOM    106 2HD1 LEU A   6       9.625  12.934   6.075  1.00 12.15           H  
ATOM    107 3HD1 LEU A   6       8.914  11.893   7.325  1.00 12.15           H  
ATOM    108 1HD2 LEU A   6      11.370  11.748   9.112  1.00 12.15           H  
ATOM    109 2HD2 LEU A   6      10.372  10.356   8.631  1.00 12.15           H  
ATOM    110 3HD2 LEU A   6      12.123  10.336   8.328  1.00 12.15           H  
ATOM    111  N   LYS A   7      11.491  13.115   3.867  1.00  9.77           N  
ATOM    112  CA  LYS A   7      12.477  14.110   3.491  1.00  9.77           C  
ATOM    113  C   LYS A   7      12.584  15.138   4.598  1.00  9.77           C  
ATOM    114  O   LYS A   7      11.641  15.323   5.370  1.00  9.77           O  
ATOM    115  CB  LYS A   7      12.103  14.760   2.161  1.00  9.77           C  
ATOM    116  CG  LYS A   7      12.115  13.782   0.982  1.00  9.77           C  
ATOM    117  CD  LYS A   7      11.794  14.473  -0.333  1.00  9.77           C  
ATOM    118  CE  LYS A   7      11.817  13.484  -1.494  1.00  9.77           C  
ATOM    119  NZ  LYS A   7      11.500  14.144  -2.788  1.00  9.77           N  
ATOM    120  H   LYS A   7      10.520  13.384   3.920  1.00  9.77           H  
ATOM    121  HA  LYS A   7      13.451  13.630   3.386  1.00  9.77           H  
ATOM    122 1HB  LYS A   7      11.104  15.190   2.234  1.00  9.77           H  
ATOM    123 2HB  LYS A   7      12.796  15.573   1.941  1.00  9.77           H  
ATOM    124 1HG  LYS A   7      13.097  13.312   0.911  1.00  9.77           H  
ATOM    125 2HG  LYS A   7      11.374  13.000   1.156  1.00  9.77           H  
ATOM    126 1HD  LYS A   7      10.804  14.927  -0.273  1.00  9.77           H  
ATOM    127 2HD  LYS A   7      12.525  15.258  -0.523  1.00  9.77           H  
ATOM    128 1HE  LYS A   7      12.807  13.034  -1.559  1.00  9.77           H  
ATOM    129 2HE  LYS A   7      11.083  12.698  -1.308  1.00  9.77           H  
ATOM    130 1HZ  LYS A   7      11.526  13.460  -3.531  1.00  9.77           H  
ATOM    131 2HZ  LYS A   7      10.579  14.554  -2.740  1.00  9.77           H  
ATOM    132 3HZ  LYS A   7      12.182  14.866  -2.972  1.00  9.77           H  
ATOM    133  N   PHE A   8      13.721  15.811   4.675  1.00  8.01           N  
ATOM    134  CA  PHE A   8      13.934  16.816   5.704  1.00  8.01           C  
ATOM    135  C   PHE A   8      14.273  18.163   5.089  1.00  8.01           C  
ATOM    136  O   PHE A   8      14.882  18.225   4.024  1.00  8.01           O  
ATOM    137  CB  PHE A   8      15.059  16.356   6.623  1.00  8.01           C  
ATOM    138  CG  PHE A   8      14.748  15.053   7.318  1.00  8.01           C  
ATOM    139  CD1 PHE A   8      15.030  13.841   6.695  1.00  8.01           C  
ATOM    140  CD2 PHE A   8      14.179  15.030   8.577  1.00  8.01           C  
ATOM    141  CE1 PHE A   8      14.759  12.648   7.317  1.00  8.01           C  
ATOM    142  CE2 PHE A   8      13.908  13.832   9.202  1.00  8.01           C  
ATOM    143  CZ  PHE A   8      14.204  12.643   8.571  1.00  8.01           C  
ATOM    144  H   PHE A   8      14.460  15.618   4.013  1.00  8.01           H  
ATOM    145  HA  PHE A   8      13.018  16.924   6.289  1.00  8.01           H  
ATOM    146 1HB  PHE A   8      15.976  16.228   6.047  1.00  8.01           H  
ATOM    147 2HB  PHE A   8      15.250  17.115   7.381  1.00  8.01           H  
ATOM    148  HD1 PHE A   8      15.476  13.843   5.699  1.00  8.01           H  
ATOM    149  HD2 PHE A   8      13.948  15.971   9.076  1.00  8.01           H  
ATOM    150  HE1 PHE A   8      14.985  11.706   6.815  1.00  8.01           H  
ATOM    151  HE2 PHE A   8      13.462  13.824  10.196  1.00  8.01           H  
ATOM    152  HZ  PHE A   8      13.993  11.701   9.064  1.00  8.01           H  
ATOM    153  N   LEU A   9      13.882  19.240   5.762  1.00  6.79           N  
ATOM    154  CA  LEU A   9      14.172  20.594   5.296  1.00  6.79           C  
ATOM    155  C   LEU A   9      15.658  20.968   5.278  1.00  6.79           C  
ATOM    156  O   LEU A   9      16.156  21.466   4.271  1.00  6.79           O  
ATOM    157  CB  LEU A   9      13.409  21.601   6.151  1.00  6.79           C  
ATOM    158  CG  LEU A   9      13.688  23.069   5.846  1.00  6.79           C  
ATOM    159  CD1 LEU A   9      13.284  23.364   4.415  1.00  6.79           C  
ATOM    160  CD2 LEU A   9      12.925  23.943   6.827  1.00  6.79           C  
ATOM    161  H   LEU A   9      13.368  19.117   6.624  1.00  6.79           H  
ATOM    162  HA  LEU A   9      13.805  20.673   4.273  1.00  6.79           H  
ATOM    163 1HB  LEU A   9      12.346  21.438   5.999  1.00  6.79           H  
ATOM    164 2HB  LEU A   9      13.625  21.413   7.184  1.00  6.79           H  
ATOM    165  HG  LEU A   9      14.756  23.266   5.943  1.00  6.79           H  
ATOM    166 1HD1 LEU A   9      13.492  24.409   4.186  1.00  6.79           H  
ATOM    167 2HD1 LEU A   9      13.852  22.725   3.738  1.00  6.79           H  
ATOM    168 3HD1 LEU A   9      12.220  23.170   4.290  1.00  6.79           H  
ATOM    169 1HD2 LEU A   9      13.127  24.993   6.611  1.00  6.79           H  
ATOM    170 2HD2 LEU A   9      11.857  23.752   6.730  1.00  6.79           H  
ATOM    171 3HD2 LEU A   9      13.242  23.717   7.841  1.00  6.79           H  
ATOM    172  N   SER A  10      16.359  20.761   6.394  1.00  5.99           N  
ATOM    173  CA  SER A  10      17.771  21.124   6.441  1.00  5.99           C  
ATOM    174  C   SER A  10      18.575  20.471   7.550  1.00  5.99           C  
ATOM    175  O   SER A  10      18.159  20.402   8.709  1.00  5.99           O  
ATOM    176  CB  SER A  10      17.934  22.627   6.574  1.00  5.99           C  
ATOM    177  OG  SER A  10      19.303  22.967   6.684  1.00  5.99           O  
ATOM    178  H   SER A  10      15.914  20.346   7.195  1.00  5.99           H  
ATOM    179  HA  SER A  10      18.217  20.821   5.491  1.00  5.99           H  
ATOM    180 1HB  SER A  10      17.513  23.117   5.698  1.00  5.99           H  
ATOM    181 2HB  SER A  10      17.389  22.985   7.437  1.00  5.99           H  
ATOM    182  HG  SER A  10      19.357  23.916   6.509  1.00  5.99           H  
ATOM    183  N   LYS A  11      19.807  20.105   7.205  1.00  5.45           N  
ATOM    184  CA  LYS A  11      20.788  19.545   8.131  1.00  5.45           C  
ATOM    185  C   LYS A  11      21.165  20.517   9.252  1.00  5.45           C  
ATOM    186  O   LYS A  11      21.674  20.109  10.297  1.00  5.45           O  
ATOM    187  CB  LYS A  11      22.066  19.152   7.380  1.00  5.45           C  
ATOM    188  CG  LYS A  11      22.888  20.352   6.883  1.00  5.45           C  
ATOM    189  CD  LYS A  11      24.135  19.927   6.121  1.00  5.45           C  
ATOM    190  CE  LYS A  11      24.923  21.147   5.592  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      25.536  21.978   6.695  1.00  5.45           N  
ATOM    192  H   LYS A  11      20.073  20.217   6.237  1.00  5.45           H  
ATOM    193  HA  LYS A  11      20.355  18.653   8.589  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      22.707  18.566   8.035  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      21.813  18.534   6.522  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      22.272  20.991   6.252  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      23.215  20.933   7.740  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      24.783  19.351   6.782  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      23.852  19.296   5.279  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      25.716  20.791   4.940  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      24.248  21.782   5.016  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      26.033  22.750   6.289  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      24.810  22.367   7.340  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      26.170  21.416   7.230  1.00  5.45           H  
ATOM    205  N   ASP A  12      20.913  21.811   9.034  1.00  5.04           N  
ATOM    206  CA  ASP A  12      21.304  22.823   9.999  1.00  5.04           C  
ATOM    207  C   ASP A  12      20.243  23.090  11.064  1.00  5.04           C  
ATOM    208  O   ASP A  12      20.476  23.872  11.980  1.00  5.04           O  
ATOM    209  CB  ASP A  12      21.650  24.122   9.275  1.00  5.04           C  
ATOM    210  CG  ASP A  12      22.917  24.009   8.378  1.00  5.04           C  
ATOM    211  OD1 ASP A  12      23.759  23.153   8.614  1.00  5.04           O  
ATOM    212  OD2 ASP A  12      23.048  24.807   7.490  1.00  5.04           O  
ATOM    213  H   ASP A  12      20.444  22.102   8.176  1.00  5.04           H  
ATOM    214  HA  ASP A  12      22.204  22.472  10.505  1.00  5.04           H  
ATOM    215 1HB  ASP A  12      20.805  24.413   8.650  1.00  5.04           H  
ATOM    216 2HB  ASP A  12      21.799  24.912  10.005  1.00  5.04           H  
ATOM    217  N   ILE A  13      19.098  22.415  10.997  1.00  4.69           N  
ATOM    218  CA  ILE A  13      18.049  22.605  12.006  1.00  4.69           C  
ATOM    219  C   ILE A  13      18.558  22.253  13.396  1.00  4.69           C  
ATOM    220  O   ILE A  13      18.193  22.864  14.402  1.00  4.69           O  
ATOM    221  CB  ILE A  13      16.788  21.827  11.677  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      16.160  22.454  10.436  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      15.837  21.869  12.887  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      15.077  21.652   9.802  1.00  4.69           C  
ATOM    225  H   ILE A  13      18.928  21.754  10.235  1.00  4.69           H  
ATOM    226  HA  ILE A  13      17.773  23.664  12.013  1.00  4.69           H  
ATOM    227  HB  ILE A  13      17.044  20.793  11.435  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      15.752  23.429  10.708  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      16.943  22.605   9.700  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      14.927  21.316  12.663  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      16.331  21.422  13.747  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      15.584  22.911  13.118  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      14.723  22.190   8.944  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      15.480  20.684   9.495  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      14.263  21.504  10.507  1.00  4.69           H  
ATOM    236  N   LYS A  14      19.421  21.255  13.472  1.00  4.38           N  
ATOM    237  CA  LYS A  14      19.965  20.877  14.757  1.00  4.38           C  
ATOM    238  C   LYS A  14      20.638  22.071  15.461  1.00  4.38           C  
ATOM    239  O   LYS A  14      20.653  22.137  16.685  1.00  4.38           O  
ATOM    240  CB  LYS A  14      20.953  19.725  14.569  1.00  4.38           C  
ATOM    241  CG  LYS A  14      22.216  20.101  13.816  1.00  4.38           C  
ATOM    242  CD  LYS A  14      23.103  18.888  13.573  1.00  4.38           C  
ATOM    243  CE  LYS A  14      24.374  19.274  12.845  1.00  4.38           C  
ATOM    244  NZ  LYS A  14      25.224  18.097  12.558  1.00  4.38           N  
ATOM    245  H   LYS A  14      19.708  20.772  12.631  1.00  4.38           H  
ATOM    246  HA  LYS A  14      19.149  20.530  15.384  1.00  4.38           H  
ATOM    247 1HB  LYS A  14      21.245  19.328  15.538  1.00  4.38           H  
ATOM    248 2HB  LYS A  14      20.471  18.917  14.021  1.00  4.38           H  
ATOM    249 1HG  LYS A  14      21.950  20.549  12.855  1.00  4.38           H  
ATOM    250 2HG  LYS A  14      22.779  20.830  14.392  1.00  4.38           H  
ATOM    251 1HD  LYS A  14      23.356  18.414  14.517  1.00  4.38           H  
ATOM    252 2HD  LYS A  14      22.560  18.166  12.960  1.00  4.38           H  
ATOM    253 1HE  LYS A  14      24.107  19.761  11.902  1.00  4.38           H  
ATOM    254 2HE  LYS A  14      24.935  19.980  13.458  1.00  4.38           H  
ATOM    255 1HZ  LYS A  14      26.056  18.396  12.069  1.00  4.38           H  
ATOM    256 2HZ  LYS A  14      25.485  17.646  13.423  1.00  4.38           H  
ATOM    257 3HZ  LYS A  14      24.708  17.450  11.979  1.00  4.38           H  
ATOM    258  N   LYS A  15      21.085  23.099  14.726  1.00  4.11           N  
ATOM    259  CA  LYS A  15      21.726  24.242  15.371  1.00  4.11           C  
ATOM    260  C   LYS A  15      20.750  24.963  16.315  1.00  4.11           C  
ATOM    261  O   LYS A  15      21.178  25.667  17.229  1.00  4.11           O  
ATOM    262  CB  LYS A  15      22.229  25.229  14.321  1.00  4.11           C  
ATOM    263  CG  LYS A  15      23.371  24.705  13.456  1.00  4.11           C  
ATOM    264  CD  LYS A  15      23.805  25.749  12.440  1.00  4.11           C  
ATOM    265  CE  LYS A  15      24.856  25.203  11.487  1.00  4.11           C  
ATOM    266  NZ  LYS A  15      25.301  26.235  10.505  1.00  4.11           N  
ATOM    267  H   LYS A  15      20.989  23.106  13.714  1.00  4.11           H  
ATOM    268  HA  LYS A  15      22.569  23.882  15.958  1.00  4.11           H  
ATOM    269 1HB  LYS A  15      21.405  25.509  13.659  1.00  4.11           H  
ATOM    270 2HB  LYS A  15      22.570  26.136  14.813  1.00  4.11           H  
ATOM    271 1HG  LYS A  15      24.220  24.439  14.090  1.00  4.11           H  
ATOM    272 2HG  LYS A  15      23.039  23.809  12.925  1.00  4.11           H  
ATOM    273 1HD  LYS A  15      22.935  26.062  11.862  1.00  4.11           H  
ATOM    274 2HD  LYS A  15      24.205  26.619  12.958  1.00  4.11           H  
ATOM    275 1HE  LYS A  15      25.715  24.849  12.050  1.00  4.11           H  
ATOM    276 2HE  LYS A  15      24.422  24.366  10.940  1.00  4.11           H  
ATOM    277 1HZ  LYS A  15      25.980  25.828   9.879  1.00  4.11           H  
ATOM    278 2HZ  LYS A  15      24.510  26.575   9.966  1.00  4.11           H  
ATOM    279 3HZ  LYS A  15      25.716  27.007  10.997  1.00  4.11           H  
ATOM    280  N   GLU A  16      19.440  24.798  16.072  1.00  3.86           N  
ATOM    281  CA  GLU A  16      18.386  25.403  16.880  1.00  3.86           C  
ATOM    282  C   GLU A  16      18.038  24.495  18.065  1.00  3.86           C  
ATOM    283  O   GLU A  16      17.502  24.957  19.077  1.00  3.86           O  
ATOM    284  CB  GLU A  16      17.120  25.606  16.028  1.00  3.86           C  
ATOM    285  CG  GLU A  16      17.286  26.574  14.857  1.00  3.86           C  
ATOM    286  CD  GLU A  16      16.027  26.718  14.008  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      15.063  26.038  14.280  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      16.038  27.509  13.095  1.00  3.86           O  
ATOM    289  H   GLU A  16      19.153  24.196  15.307  1.00  3.86           H  
ATOM    290  HA  GLU A  16      18.733  26.360  17.261  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      16.797  24.647  15.628  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      16.318  25.982  16.660  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      17.566  27.554  15.238  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      18.099  26.211  14.225  1.00  3.86           H  
ATOM    295  N   LEU A  17      18.318  23.201  17.906  1.00  3.63           N  
ATOM    296  CA  LEU A  17      17.963  22.185  18.906  1.00  3.63           C  
ATOM    297  C   LEU A  17      19.090  21.856  19.909  1.00  3.63           C  
ATOM    298  O   LEU A  17      18.826  21.468  21.051  1.00  3.63           O  
ATOM    299  CB  LEU A  17      17.564  20.920  18.159  1.00  3.63           C  
ATOM    300  CG  LEU A  17      16.415  21.121  17.157  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      16.152  19.823  16.419  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      15.193  21.609  17.895  1.00  3.63           C  
ATOM    303  H   LEU A  17      18.743  22.917  17.020  1.00  3.63           H  
ATOM    304  HA  LEU A  17      17.103  22.555  19.463  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      18.434  20.549  17.626  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      17.251  20.170  18.882  1.00  3.63           H  
ATOM    307  HG  LEU A  17      16.707  21.869  16.416  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      15.348  19.975  15.699  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      17.051  19.512  15.892  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      15.868  19.060  17.123  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      14.378  21.767  17.188  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      14.894  20.878  18.634  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      15.427  22.552  18.395  1.00  3.63           H  
ATOM    314  N   LEU A  18      20.334  21.995  19.466  1.00  3.46           N  
ATOM    315  CA  LEU A  18      21.556  21.698  20.223  1.00  3.46           C  
ATOM    316  C   LEU A  18      21.902  22.836  21.223  1.00  3.46           C  
ATOM    317  O   LEU A  18      21.024  23.549  21.709  1.00  3.46           O  
ATOM    318  CB  LEU A  18      22.729  21.431  19.255  1.00  3.46           C  
ATOM    319  CG  LEU A  18      22.593  20.236  18.253  1.00  3.46           C  
ATOM    320  CD1 LEU A  18      23.800  20.238  17.340  1.00  3.46           C  
ATOM    321  CD2 LEU A  18      22.458  18.942  18.995  1.00  3.46           C  
ATOM    322  H   LEU A  18      20.444  22.299  18.499  1.00  3.46           H  
ATOM    323  HA  LEU A  18      21.378  20.787  20.795  1.00  3.46           H  
ATOM    324 1HB  LEU A  18      22.884  22.336  18.659  1.00  3.46           H  
ATOM    325 2HB  LEU A  18      23.627  21.234  19.818  1.00  3.46           H  
ATOM    326  HG  LEU A  18      21.724  20.352  17.661  1.00  3.46           H  
ATOM    327 1HD1 LEU A  18      23.718  19.423  16.631  1.00  3.46           H  
ATOM    328 2HD1 LEU A  18      23.839  21.186  16.801  1.00  3.46           H  
ATOM    329 3HD1 LEU A  18      24.707  20.113  17.929  1.00  3.46           H  
ATOM    330 1HD2 LEU A  18      22.353  18.118  18.287  1.00  3.46           H  
ATOM    331 2HD2 LEU A  18      23.325  18.772  19.627  1.00  3.46           H  
ATOM    332 3HD2 LEU A  18      21.579  19.019  19.590  1.00  3.46           H  
ATOM    333  N   THR A  19      23.176  22.901  21.649  1.00  3.34           N  
ATOM    334  CA  THR A  19      23.725  23.857  22.643  1.00  3.34           C  
ATOM    335  C   THR A  19      23.325  23.621  24.102  1.00  3.34           C  
ATOM    336  O   THR A  19      24.213  23.461  24.920  1.00  3.34           O  
ATOM    337  CB  THR A  19      23.409  25.322  22.282  1.00  3.34           C  
ATOM    338  OG1 THR A  19      23.996  25.634  21.010  1.00  3.34           O  
ATOM    339  CG2 THR A  19      23.987  26.250  23.358  1.00  3.34           C  
ATOM    340  H   THR A  19      23.834  22.266  21.234  1.00  3.34           H  
ATOM    341  HA  THR A  19      24.813  23.760  22.603  1.00  3.34           H  
ATOM    342  HB  THR A  19      22.342  25.485  22.236  1.00  3.34           H  
ATOM    343  HG1 THR A  19      23.687  26.500  20.727  1.00  3.34           H  
ATOM    344 1HG2 THR A  19      23.767  27.286  23.101  1.00  3.34           H  
ATOM    345 2HG2 THR A  19      23.539  26.019  24.325  1.00  3.34           H  
ATOM    346 3HG2 THR A  19      25.066  26.108  23.421  1.00  3.34           H  
ATOM    347  N   CYS A  20      22.012  23.594  24.387  1.00  3.27           N  
ATOM    348  CA  CYS A  20      21.401  23.323  25.696  1.00  3.27           C  
ATOM    349  C   CYS A  20      20.434  24.446  26.120  1.00  3.27           C  
ATOM    350  O   CYS A  20      20.857  25.589  26.268  1.00  3.27           O  
ATOM    351  CB  CYS A  20      22.422  23.120  26.813  1.00  3.27           C  
ATOM    352  SG  CYS A  20      21.683  22.688  28.410  1.00  3.27           S  
ATOM    353  H   CYS A  20      21.413  23.755  23.588  1.00  3.27           H  
ATOM    354  HA  CYS A  20      20.852  22.402  25.595  1.00  3.27           H  
ATOM    355 1HB  CYS A  20      23.104  22.317  26.557  1.00  3.27           H  
ATOM    356 2HB  CYS A  20      23.006  24.030  26.951  1.00  3.27           H  
ATOM    357  N   PRO A  21      19.128  24.149  26.324  1.00  3.24           N  
ATOM    358  CA  PRO A  21      18.064  25.094  26.651  1.00  3.24           C  
ATOM    359  C   PRO A  21      18.019  25.628  28.085  1.00  3.24           C  
ATOM    360  O   PRO A  21      17.211  26.513  28.376  1.00  3.24           O  
ATOM    361  CB  PRO A  21      16.809  24.259  26.382  1.00  3.24           C  
ATOM    362  CG  PRO A  21      17.219  22.836  26.673  1.00  3.24           C  
ATOM    363  CD  PRO A  21      18.643  22.735  26.227  1.00  3.24           C  
ATOM    364  HA  PRO A  21      18.114  25.936  25.943  1.00  3.24           H  
ATOM    365 1HB  PRO A  21      15.995  24.601  27.038  1.00  3.24           H  
ATOM    366 2HB  PRO A  21      16.464  24.403  25.346  1.00  3.24           H  
ATOM    367 1HG  PRO A  21      17.098  22.611  27.736  1.00  3.24           H  
ATOM    368 2HG  PRO A  21      16.562  22.129  26.130  1.00  3.24           H  
ATOM    369 1HD  PRO A  21      19.167  22.070  26.932  1.00  3.24           H  
ATOM    370 2HD  PRO A  21      18.671  22.360  25.183  1.00  3.24           H  
ATOM    371  N   THR A  22      18.804  25.077  29.006  1.00  3.25           N  
ATOM    372  CA  THR A  22      18.627  25.502  30.388  1.00  3.25           C  
ATOM    373  C   THR A  22      19.442  26.842  30.591  1.00  3.25           C  
ATOM    374  O   THR A  22      20.277  27.196  29.742  1.00  3.25           O  
ATOM    375  CB  THR A  22      18.877  24.269  31.329  1.00  3.25           C  
ATOM    376  OG1 THR A  22      20.202  23.832  31.287  1.00  3.25           O  
ATOM    377  CG2 THR A  22      18.020  23.106  30.831  1.00  3.25           C  
ATOM    378  H   THR A  22      19.489  24.367  28.767  1.00  3.25           H  
ATOM    379  HA  THR A  22      17.573  25.750  30.530  1.00  3.25           H  
ATOM    380  HB  THR A  22      18.577  24.455  32.334  1.00  3.25           H  
ATOM    381  HG1 THR A  22      20.425  23.556  30.385  1.00  3.25           H  
ATOM    382 1HG2 THR A  22      18.170  22.232  31.466  1.00  3.25           H  
ATOM    383 2HG2 THR A  22      16.968  23.395  30.860  1.00  3.25           H  
ATOM    384 3HG2 THR A  22      18.305  22.858  29.810  1.00  3.25           H  
ATOM    385  N   PRO A  23      19.260  27.602  31.694  1.00  3.29           N  
ATOM    386  CA  PRO A  23      19.680  28.997  31.866  1.00  3.29           C  
ATOM    387  C   PRO A  23      21.154  29.297  32.049  1.00  3.29           C  
ATOM    388  O   PRO A  23      21.602  29.620  33.149  1.00  3.29           O  
ATOM    389  CB  PRO A  23      18.892  29.399  33.114  1.00  3.29           C  
ATOM    390  CG  PRO A  23      18.794  28.148  33.918  1.00  3.29           C  
ATOM    391  CD  PRO A  23      18.668  27.026  32.910  1.00  3.29           C  
ATOM    392  HA  PRO A  23      19.302  29.567  31.000  1.00  3.29           H  
ATOM    393 1HB  PRO A  23      19.417  30.199  33.657  1.00  3.29           H  
ATOM    394 2HB  PRO A  23      17.909  29.804  32.824  1.00  3.29           H  
ATOM    395 1HG  PRO A  23      19.685  28.039  34.553  1.00  3.29           H  
ATOM    396 2HG  PRO A  23      17.929  28.205  34.600  1.00  3.29           H  
ATOM    397 1HD  PRO A  23      19.296  26.213  33.277  1.00  3.29           H  
ATOM    398 2HD  PRO A  23      17.612  26.729  32.766  1.00  3.29           H  
ATOM    399  N   GLY A  24      21.907  29.200  30.958  1.00  3.32           N  
ATOM    400  CA  GLY A  24      23.348  29.465  30.992  1.00  3.32           C  
ATOM    401  C   GLY A  24      24.129  28.171  30.963  1.00  3.32           C  
ATOM    402  O   GLY A  24      25.318  28.117  31.277  1.00  3.32           O  
ATOM    403  H   GLY A  24      21.451  28.888  30.102  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      23.625  30.080  30.140  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      23.598  30.023  31.892  1.00  3.32           H  
ATOM    406  N   CYS A  25      23.422  27.132  30.588  1.00  3.34           N  
ATOM    407  CA  CYS A  25      23.910  25.781  30.480  1.00  3.34           C  
ATOM    408  C   CYS A  25      25.096  25.547  29.571  1.00  3.34           C  
ATOM    409  O   CYS A  25      25.145  26.000  28.430  1.00  3.34           O  
ATOM    410  CB  CYS A  25      22.774  24.957  29.989  1.00  3.34           C  
ATOM    411  SG  CYS A  25      23.095  23.222  29.773  1.00  3.34           S  
ATOM    412  H   CYS A  25      22.442  27.281  30.347  1.00  3.34           H  
ATOM    413  HA  CYS A  25      24.173  25.449  31.483  1.00  3.34           H  
ATOM    414 1HB  CYS A  25      21.996  25.093  30.680  1.00  3.34           H  
ATOM    415 2HB  CYS A  25      22.419  25.367  29.036  1.00  3.34           H  
ATOM    416  N   ASP A  26      26.053  24.811  30.106  1.00  3.36           N  
ATOM    417  CA  ASP A  26      27.243  24.393  29.399  1.00  3.36           C  
ATOM    418  C   ASP A  26      26.907  23.189  28.539  1.00  3.36           C  
ATOM    419  O   ASP A  26      26.606  22.096  29.051  1.00  3.36           O  
ATOM    420  CB  ASP A  26      28.380  24.055  30.370  1.00  3.36           C  
ATOM    421  CG  ASP A  26      29.744  23.693  29.685  1.00  3.36           C  
ATOM    422  OD1 ASP A  26      29.776  23.321  28.513  1.00  3.36           O  
ATOM    423  OD2 ASP A  26      30.735  23.782  30.364  1.00  3.36           O  
ATOM    424  H   ASP A  26      25.932  24.515  31.061  1.00  3.36           H  
ATOM    425  HA  ASP A  26      27.565  25.208  28.745  1.00  3.36           H  
ATOM    426 1HB  ASP A  26      28.545  24.902  31.037  1.00  3.36           H  
ATOM    427 2HB  ASP A  26      28.085  23.207  30.992  1.00  3.36           H  
ATOM    428  N   GLY A  27      26.999  23.357  27.221  1.00  3.42           N  
ATOM    429  CA  GLY A  27      26.645  22.292  26.291  1.00  3.42           C  
ATOM    430  C   GLY A  27      27.412  21.019  26.622  1.00  3.42           C  
ATOM    431  O   GLY A  27      26.946  19.923  26.296  1.00  3.42           O  
ATOM    432  H   GLY A  27      27.279  24.260  26.869  1.00  3.42           H  
ATOM    433 1HA  GLY A  27      25.576  22.097  26.358  1.00  3.42           H  
ATOM    434 2HA  GLY A  27      26.851  22.608  25.269  1.00  3.42           H  
ATOM    435  N   SER A  28      28.609  21.172  27.215  1.00  3.55           N  
ATOM    436  CA  SER A  28      29.414  20.064  27.695  1.00  3.55           C  
ATOM    437  C   SER A  28      29.300  18.789  26.857  1.00  3.55           C  
ATOM    438  O   SER A  28      30.003  18.630  25.852  1.00  3.55           O  
ATOM    439  CB  SER A  28      29.062  19.856  29.166  1.00  3.55           C  
ATOM    440  OG  SER A  28      27.735  19.502  29.306  1.00  3.55           O  
ATOM    441  H   SER A  28      28.940  22.112  27.443  1.00  3.55           H  
ATOM    442  HA  SER A  28      30.452  20.388  27.667  1.00  3.55           H  
ATOM    443 1HB  SER A  28      29.702  19.082  29.586  1.00  3.55           H  
ATOM    444 2HB  SER A  28      29.251  20.777  29.719  1.00  3.55           H  
ATOM    445  HG  SER A  28      27.228  20.364  29.133  1.00  3.55           H  
ATOM    446  N   GLY A  29      28.459  17.857  27.308  1.00  3.79           N  
ATOM    447  CA  GLY A  29      28.269  16.585  26.632  1.00  3.79           C  
ATOM    448  C   GLY A  29      27.214  15.719  27.306  1.00  3.79           C  
ATOM    449  O   GLY A  29      26.562  16.132  28.268  1.00  3.79           O  
ATOM    450  H   GLY A  29      27.909  18.102  28.123  1.00  3.79           H  
ATOM    451 1HA  GLY A  29      27.978  16.773  25.598  1.00  3.79           H  
ATOM    452 2HA  GLY A  29      29.216  16.049  26.602  1.00  3.79           H  
ATOM    453  N   HIS A  30      27.034  14.521  26.776  1.00  4.09           N  
ATOM    454  CA  HIS A  30      26.011  13.604  27.252  1.00  4.09           C  
ATOM    455  C   HIS A  30      26.293  12.181  26.786  1.00  4.09           C  
ATOM    456  O   HIS A  30      27.399  11.868  26.356  1.00  4.09           O  
ATOM    457  CB  HIS A  30      24.604  14.068  26.868  1.00  4.09           C  
ATOM    458  CG  HIS A  30      24.292  14.148  25.429  1.00  4.09           C  
ATOM    459  ND1 HIS A  30      23.889  13.054  24.695  1.00  4.09           N  
ATOM    460  CD2 HIS A  30      24.263  15.204  24.584  1.00  4.09           C  
ATOM    461  CE1 HIS A  30      23.616  13.450  23.467  1.00  4.09           C  
ATOM    462  NE2 HIS A  30      23.841  14.745  23.381  1.00  4.09           N  
ATOM    463  H   HIS A  30      27.618  14.237  26.003  1.00  4.09           H  
ATOM    464  HA  HIS A  30      26.037  13.581  28.340  1.00  4.09           H  
ATOM    465 1HB  HIS A  30      23.878  13.406  27.320  1.00  4.09           H  
ATOM    466 2HB  HIS A  30      24.428  15.057  27.294  1.00  4.09           H  
ATOM    467  HD2 HIS A  30      24.503  16.229  24.810  1.00  4.09           H  
ATOM    468  HE1 HIS A  30      23.249  12.815  22.666  1.00  4.09           H  
ATOM    469  HE2 HIS A  30      23.691  15.331  22.550  1.00  4.09           H  
ATOM    470  N   ILE A  31      25.309  11.310  26.952  1.00  4.40           N  
ATOM    471  CA  ILE A  31      25.375   9.890  26.630  1.00  4.40           C  
ATOM    472  C   ILE A  31      25.723   9.609  25.149  1.00  4.40           C  
ATOM    473  O   ILE A  31      26.433   8.649  24.851  1.00  4.40           O  
ATOM    474  CB  ILE A  31      24.030   9.244  27.002  1.00  4.40           C  
ATOM    475  CG1 ILE A  31      23.849   9.284  28.522  1.00  4.40           C  
ATOM    476  CG2 ILE A  31      23.972   7.805  26.519  1.00  4.40           C  
ATOM    477  CD1 ILE A  31      22.446   8.949  28.975  1.00  4.40           C  
ATOM    478  H   ILE A  31      24.431  11.653  27.318  1.00  4.40           H  
ATOM    479  HA  ILE A  31      26.158   9.443  27.251  1.00  4.40           H  
ATOM    480  HB  ILE A  31      23.217   9.819  26.548  1.00  4.40           H  
ATOM    481 1HG1 ILE A  31      24.539   8.576  28.977  1.00  4.40           H  
ATOM    482 2HG1 ILE A  31      24.089  10.286  28.879  1.00  4.40           H  
ATOM    483 1HG2 ILE A  31      23.011   7.369  26.791  1.00  4.40           H  
ATOM    484 2HG2 ILE A  31      24.085   7.773  25.464  1.00  4.40           H  
ATOM    485 3HG2 ILE A  31      24.775   7.234  26.987  1.00  4.40           H  
ATOM    486 1HD1 ILE A  31      22.396   9.002  30.064  1.00  4.40           H  
ATOM    487 2HD1 ILE A  31      21.742   9.667  28.547  1.00  4.40           H  
ATOM    488 3HD1 ILE A  31      22.185   7.944  28.651  1.00  4.40           H  
ATOM    489  N   THR A  32      25.131  10.380  24.216  1.00  4.63           N  
ATOM    490  CA  THR A  32      25.302  10.292  22.738  1.00  4.63           C  
ATOM    491  C   THR A  32      24.657   9.090  22.030  1.00  4.63           C  
ATOM    492  O   THR A  32      24.515   9.104  20.810  1.00  4.63           O  
ATOM    493  CB  THR A  32      26.779  10.377  22.278  1.00  4.63           C  
ATOM    494  OG1 THR A  32      27.443   9.119  22.489  1.00  4.63           O  
ATOM    495  CG2 THR A  32      27.518  11.507  22.987  1.00  4.63           C  
ATOM    496  H   THR A  32      24.560  11.162  24.542  1.00  4.63           H  
ATOM    497  HA  THR A  32      24.830  11.169  22.315  1.00  4.63           H  
ATOM    498  HB  THR A  32      26.792  10.592  21.213  1.00  4.63           H  
ATOM    499  HG1 THR A  32      27.210   8.775  23.364  1.00  4.63           H  
ATOM    500 1HG2 THR A  32      28.539  11.561  22.612  1.00  4.63           H  
ATOM    501 2HG2 THR A  32      27.009  12.453  22.792  1.00  4.63           H  
ATOM    502 3HG2 THR A  32      27.542  11.331  24.038  1.00  4.63           H  
ATOM    503  N   GLY A  33      24.230   8.079  22.777  1.00  4.69           N  
ATOM    504  CA  GLY A  33      23.568   6.891  22.215  1.00  4.69           C  
ATOM    505  C   GLY A  33      22.290   7.243  21.437  1.00  4.69           C  
ATOM    506  O   GLY A  33      21.891   6.533  20.511  1.00  4.69           O  
ATOM    507  H   GLY A  33      24.404   8.129  23.767  1.00  4.69           H  
ATOM    508 1HA  GLY A  33      24.264   6.372  21.559  1.00  4.69           H  
ATOM    509 2HA  GLY A  33      23.323   6.208  23.026  1.00  4.69           H  
ATOM    510  N   ASN A  34      21.650   8.326  21.856  1.00  4.56           N  
ATOM    511  CA  ASN A  34      20.428   8.870  21.282  1.00  4.56           C  
ATOM    512  C   ASN A  34      20.283  10.271  21.834  1.00  4.56           C  
ATOM    513  O   ASN A  34      21.114  10.693  22.635  1.00  4.56           O  
ATOM    514  CB  ASN A  34      19.220   7.998  21.614  1.00  4.56           C  
ATOM    515  CG  ASN A  34      18.105   8.068  20.580  1.00  4.56           C  
ATOM    516  OD1 ASN A  34      17.808   9.145  20.038  1.00  4.56           O  
ATOM    517  ND2 ASN A  34      17.496   6.945  20.303  1.00  4.56           N  
ATOM    518  H   ASN A  34      22.063   8.825  22.627  1.00  4.56           H  
ATOM    519  HA  ASN A  34      20.536   8.946  20.200  1.00  4.56           H  
ATOM    520 1HB  ASN A  34      19.537   6.961  21.700  1.00  4.56           H  
ATOM    521 2HB  ASN A  34      18.822   8.289  22.575  1.00  4.56           H  
ATOM    522 1HD2 ASN A  34      16.755   6.927  19.629  1.00  4.56           H  
ATOM    523 2HD2 ASN A  34      17.770   6.099  20.761  1.00  4.56           H  
ATOM    524  N   TYR A  35      19.237  10.984  21.431  1.00  4.28           N  
ATOM    525  CA  TYR A  35      18.984  12.314  21.975  1.00  4.28           C  
ATOM    526  C   TYR A  35      20.183  13.243  21.793  1.00  4.28           C  
ATOM    527  O   TYR A  35      20.776  13.674  22.768  1.00  4.28           O  
ATOM    528  CB  TYR A  35      18.609  12.230  23.451  1.00  4.28           C  
ATOM    529  CG  TYR A  35      17.449  11.311  23.706  1.00  4.28           C  
ATOM    530  CD1 TYR A  35      17.662  10.121  24.373  1.00  4.28           C  
ATOM    531  CD2 TYR A  35      16.185  11.636  23.254  1.00  4.28           C  
ATOM    532  CE1 TYR A  35      16.618   9.256  24.596  1.00  4.28           C  
ATOM    533  CE2 TYR A  35      15.133  10.770  23.475  1.00  4.28           C  
ATOM    534  CZ  TYR A  35      15.348   9.583  24.144  1.00  4.28           C  
ATOM    535  OH  TYR A  35      14.301   8.717  24.366  1.00  4.28           O  
ATOM    536  H   TYR A  35      18.599  10.569  20.763  1.00  4.28           H  
ATOM    537  HA  TYR A  35      18.146  12.753  21.432  1.00  4.28           H  
ATOM    538 1HB  TYR A  35      19.455  11.891  24.042  1.00  4.28           H  
ATOM    539 2HB  TYR A  35      18.339  13.229  23.817  1.00  4.28           H  
ATOM    540  HD1 TYR A  35      18.664   9.869  24.724  1.00  4.28           H  
ATOM    541  HD2 TYR A  35      16.019  12.575  22.722  1.00  4.28           H  
ATOM    542  HE1 TYR A  35      16.788   8.318  25.123  1.00  4.28           H  
ATOM    543  HE2 TYR A  35      14.133  11.023  23.122  1.00  4.28           H  
ATOM    544  HH  TYR A  35      13.502   9.073  23.972  1.00  4.28           H  
ATOM    545  N   ALA A  36      20.569  13.519  20.541  1.00  3.98           N  
ATOM    546  CA  ALA A  36      21.741  14.363  20.274  1.00  3.98           C  
ATOM    547  C   ALA A  36      21.639  15.737  20.945  1.00  3.98           C  
ATOM    548  O   ALA A  36      22.649  16.314  21.354  1.00  3.98           O  
ATOM    549  CB  ALA A  36      21.924  14.560  18.783  1.00  3.98           C  
ATOM    550  H   ALA A  36      20.045  13.134  19.769  1.00  3.98           H  
ATOM    551  HA  ALA A  36      22.617  13.853  20.671  1.00  3.98           H  
ATOM    552 1HB  ALA A  36      22.814  15.165  18.602  1.00  3.98           H  
ATOM    553 2HB  ALA A  36      22.037  13.594  18.296  1.00  3.98           H  
ATOM    554 3HB  ALA A  36      21.053  15.075  18.375  1.00  3.98           H  
ATOM    555  N   SER A  37      20.415  16.261  21.017  1.00  3.73           N  
ATOM    556  CA  SER A  37      20.146  17.551  21.639  1.00  3.73           C  
ATOM    557  C   SER A  37      20.050  17.385  23.127  1.00  3.73           C  
ATOM    558  O   SER A  37      19.983  16.273  23.630  1.00  3.73           O  
ATOM    559  CB  SER A  37      18.830  18.130  21.205  1.00  3.73           C  
ATOM    560  OG  SER A  37      17.776  17.425  21.802  1.00  3.73           O  
ATOM    561  H   SER A  37      19.648  15.727  20.651  1.00  3.73           H  
ATOM    562  HA  SER A  37      20.960  18.231  21.450  1.00  3.73           H  
ATOM    563 1HB  SER A  37      18.782  19.149  21.515  1.00  3.73           H  
ATOM    564 2HB  SER A  37      18.737  18.108  20.116  1.00  3.73           H  
ATOM    565  HG  SER A  37      18.027  17.340  22.739  1.00  3.73           H  
ATOM    566  N   HIS A  38      19.942  18.493  23.829  1.00  3.57           N  
ATOM    567  CA  HIS A  38      19.753  18.435  25.267  1.00  3.57           C  
ATOM    568  C   HIS A  38      18.291  18.604  25.653  1.00  3.57           C  
ATOM    569  O   HIS A  38      17.984  19.030  26.764  1.00  3.57           O  
ATOM    570  CB  HIS A  38      20.595  19.467  25.985  1.00  3.57           C  
ATOM    571  CG  HIS A  38      22.086  19.230  25.963  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      22.686  18.256  26.736  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      23.095  19.854  25.306  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      23.997  18.299  26.549  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      24.266  19.253  25.708  1.00  3.57           N  
ATOM    576  H   HIS A  38      20.001  19.392  23.365  1.00  3.57           H  
ATOM    577  HA  HIS A  38      20.062  17.454  25.632  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      20.412  20.381  25.500  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      20.266  19.566  27.020  1.00  3.57           H  
ATOM    580  HD2 HIS A  38      23.003  20.687  24.612  1.00  3.57           H  
ATOM    581  HE1 HIS A  38      24.742  17.665  27.032  1.00  3.57           H  
ATOM    582  HE2 HIS A  38      25.223  19.502  25.438  1.00  3.57           H  
ATOM    583  N   ARG A  39      17.389  18.286  24.726  1.00  3.48           N  
ATOM    584  CA  ARG A  39      15.975  18.252  25.033  1.00  3.48           C  
ATOM    585  C   ARG A  39      15.862  16.918  25.750  1.00  3.48           C  
ATOM    586  O   ARG A  39      16.844  16.182  25.717  1.00  3.48           O  
ATOM    587  CB  ARG A  39      15.139  18.283  23.768  1.00  3.48           C  
ATOM    588  CG  ARG A  39      15.299  19.551  22.936  1.00  3.48           C  
ATOM    589  CD  ARG A  39      14.547  19.463  21.657  1.00  3.48           C  
ATOM    590  NE  ARG A  39      15.087  18.409  20.780  1.00  3.48           N  
ATOM    591  CZ  ARG A  39      14.498  17.990  19.633  1.00  3.48           C  
ATOM    592  NH1 ARG A  39      13.369  18.540  19.241  1.00  3.48           N  
ATOM    593  NH2 ARG A  39      15.041  17.034  18.890  1.00  3.48           N  
ATOM    594  H   ARG A  39      17.675  17.997  23.792  1.00  3.48           H  
ATOM    595  HA  ARG A  39      15.706  19.068  25.701  1.00  3.48           H  
ATOM    596 1HB  ARG A  39      15.401  17.442  23.137  1.00  3.48           H  
ATOM    597 2HB  ARG A  39      14.083  18.186  24.025  1.00  3.48           H  
ATOM    598 1HG  ARG A  39      14.937  20.413  23.501  1.00  3.48           H  
ATOM    599 2HG  ARG A  39      16.353  19.693  22.698  1.00  3.48           H  
ATOM    600 1HD  ARG A  39      13.498  19.246  21.855  1.00  3.48           H  
ATOM    601 2HD  ARG A  39      14.628  20.413  21.131  1.00  3.48           H  
ATOM    602  HE  ARG A  39      15.969  17.969  21.064  1.00  3.48           H  
ATOM    603 1HH1 ARG A  39      12.945  19.267  19.796  1.00  3.48           H  
ATOM    604 2HH1 ARG A  39      12.928  18.231  18.388  1.00  3.48           H  
ATOM    605 1HH2 ARG A  39      15.905  16.585  19.162  1.00  3.48           H  
ATOM    606 2HH2 ARG A  39      14.584  16.745  18.040  1.00  3.48           H  
ATOM    607  N   SER A  40      14.741  16.577  26.391  1.00  3.42           N  
ATOM    608  CA  SER A  40      14.707  15.285  27.103  1.00  3.42           C  
ATOM    609  C   SER A  40      15.852  15.247  28.109  1.00  3.42           C  
ATOM    610  O   SER A  40      16.891  14.618  27.877  1.00  3.42           O  
ATOM    611  CB  SER A  40      14.788  14.098  26.149  1.00  3.42           C  
ATOM    612  OG  SER A  40      13.702  14.093  25.265  1.00  3.42           O  
ATOM    613  H   SER A  40      13.949  17.201  26.406  1.00  3.42           H  
ATOM    614  HA  SER A  40      13.770  15.223  27.652  1.00  3.42           H  
ATOM    615 1HB  SER A  40      15.718  14.104  25.591  1.00  3.42           H  
ATOM    616 2HB  SER A  40      14.789  13.174  26.724  1.00  3.42           H  
ATOM    617  HG  SER A  40      13.846  13.350  24.671  1.00  3.42           H  
ATOM    618  N   LEU A  41      15.681  15.973  29.231  1.00  3.38           N  
ATOM    619  CA  LEU A  41      16.785  16.294  30.142  1.00  3.38           C  
ATOM    620  C   LEU A  41      17.433  15.150  30.949  1.00  3.38           C  
ATOM    621  O   LEU A  41      17.463  15.146  32.187  1.00  3.38           O  
ATOM    622  CB  LEU A  41      16.306  17.330  31.148  1.00  3.38           C  
ATOM    623  CG  LEU A  41      15.816  18.676  30.545  1.00  3.38           C  
ATOM    624  CD1 LEU A  41      15.325  19.588  31.667  1.00  3.38           C  
ATOM    625  CD2 LEU A  41      16.925  19.324  29.746  1.00  3.38           C  
ATOM    626  H   LEU A  41      14.770  16.388  29.393  1.00  3.38           H  
ATOM    627  HA  LEU A  41      17.566  16.751  29.533  1.00  3.38           H  
ATOM    628 1HB  LEU A  41      15.494  16.896  31.727  1.00  3.38           H  
ATOM    629 2HB  LEU A  41      17.127  17.521  31.812  1.00  3.38           H  
ATOM    630  HG  LEU A  41      14.977  18.477  29.878  1.00  3.38           H  
ATOM    631 1HD1 LEU A  41      14.955  20.516  31.237  1.00  3.38           H  
ATOM    632 2HD1 LEU A  41      14.523  19.089  32.199  1.00  3.38           H  
ATOM    633 3HD1 LEU A  41      16.126  19.811  32.360  1.00  3.38           H  
ATOM    634 1HD2 LEU A  41      16.571  20.261  29.302  1.00  3.38           H  
ATOM    635 2HD2 LEU A  41      17.770  19.535  30.373  1.00  3.38           H  
ATOM    636 3HD2 LEU A  41      17.223  18.645  28.964  1.00  3.38           H  
ATOM    637  N   SER A  42      18.040  14.252  30.182  1.00  3.32           N  
ATOM    638  CA  SER A  42      18.882  13.149  30.591  1.00  3.32           C  
ATOM    639  C   SER A  42      20.283  13.464  30.048  1.00  3.32           C  
ATOM    640  O   SER A  42      21.212  12.658  30.149  1.00  3.32           O  
ATOM    641  CB  SER A  42      18.357  11.852  30.000  1.00  3.32           C  
ATOM    642  OG  SER A  42      18.386  11.881  28.597  1.00  3.32           O  
ATOM    643  H   SER A  42      17.885  14.345  29.191  1.00  3.32           H  
ATOM    644  HA  SER A  42      18.912  13.085  31.683  1.00  3.32           H  
ATOM    645 1HB  SER A  42      18.949  11.008  30.362  1.00  3.32           H  
ATOM    646 2HB  SER A  42      17.342  11.710  30.332  1.00  3.32           H  
ATOM    647  HG  SER A  42      17.966  12.718  28.336  1.00  3.32           H  
ATOM    648  N   GLY A  43      20.382  14.665  29.466  1.00  3.25           N  
ATOM    649  CA  GLY A  43      21.579  15.232  28.833  1.00  3.25           C  
ATOM    650  C   GLY A  43      22.441  16.002  29.832  1.00  3.25           C  
ATOM    651  O   GLY A  43      22.702  15.509  30.928  1.00  3.25           O  
ATOM    652  H   GLY A  43      19.537  15.217  29.437  1.00  3.25           H  
ATOM    653 1HA  GLY A  43      22.153  14.422  28.402  1.00  3.25           H  
ATOM    654 2HA  GLY A  43      21.287  15.895  28.011  1.00  3.25           H  
ATOM    655  N   CYS A  44      22.895  17.203  29.458  1.00  3.18           N  
ATOM    656  CA  CYS A  44      23.801  17.973  30.316  1.00  3.18           C  
ATOM    657  C   CYS A  44      23.347  17.934  31.781  1.00  3.18           C  
ATOM    658  O   CYS A  44      22.246  18.408  32.076  1.00  3.18           O  
ATOM    659  CB  CYS A  44      23.840  19.452  29.930  1.00  3.18           C  
ATOM    660  SG  CYS A  44      24.902  20.400  30.992  1.00  3.18           S  
ATOM    661  H   CYS A  44      22.646  17.568  28.539  1.00  3.18           H  
ATOM    662  HA  CYS A  44      24.805  17.582  30.158  1.00  3.18           H  
ATOM    663 1HB  CYS A  44      24.231  19.570  28.928  1.00  3.18           H  
ATOM    664 2HB  CYS A  44      22.836  19.893  29.947  1.00  3.18           H  
ATOM    665  HG  CYS A  44      25.072  21.417  30.146  1.00  3.18           H  
ATOM    666  N   PRO A  45      24.201  17.477  32.729  1.00  3.15           N  
ATOM    667  CA  PRO A  45      23.968  17.362  34.165  1.00  3.15           C  
ATOM    668  C   PRO A  45      23.418  18.614  34.827  1.00  3.15           C  
ATOM    669  O   PRO A  45      22.696  18.527  35.816  1.00  3.15           O  
ATOM    670  CB  PRO A  45      25.363  17.040  34.698  1.00  3.15           C  
ATOM    671  CG  PRO A  45      26.027  16.295  33.577  1.00  3.15           C  
ATOM    672  CD  PRO A  45      25.529  16.950  32.320  1.00  3.15           C  
ATOM    673  HA  PRO A  45      23.286  16.511  34.331  1.00  3.15           H  
ATOM    674 1HB  PRO A  45      25.894  17.975  34.950  1.00  3.15           H  
ATOM    675 2HB  PRO A  45      25.291  16.457  35.628  1.00  3.15           H  
ATOM    676 1HG  PRO A  45      27.122  16.340  33.682  1.00  3.15           H  
ATOM    677 2HG  PRO A  45      25.749  15.232  33.629  1.00  3.15           H  
ATOM    678 1HD  PRO A  45      26.213  17.746  31.996  1.00  3.15           H  
ATOM    679 2HD  PRO A  45      25.414  16.150  31.573  1.00  3.15           H  
ATOM    680  N   LEU A  46      23.708  19.784  34.270  1.00  3.18           N  
ATOM    681  CA  LEU A  46      23.234  21.037  34.845  1.00  3.18           C  
ATOM    682  C   LEU A  46      21.707  21.080  34.840  1.00  3.18           C  
ATOM    683  O   LEU A  46      21.081  21.779  35.640  1.00  3.18           O  
ATOM    684  CB  LEU A  46      23.776  22.205  34.041  1.00  3.18           C  
ATOM    685  CG  LEU A  46      25.277  22.374  34.115  1.00  3.18           C  
ATOM    686  CD1 LEU A  46      25.681  23.448  33.169  1.00  3.18           C  
ATOM    687  CD2 LEU A  46      25.677  22.689  35.531  1.00  3.18           C  
ATOM    688  H   LEU A  46      24.284  19.814  33.441  1.00  3.18           H  
ATOM    689  HA  LEU A  46      23.584  21.110  35.876  1.00  3.18           H  
ATOM    690 1HB  LEU A  46      23.491  22.081  32.997  1.00  3.18           H  
ATOM    691 2HB  LEU A  46      23.318  23.120  34.410  1.00  3.18           H  
ATOM    692  HG  LEU A  46      25.764  21.448  33.801  1.00  3.18           H  
ATOM    693 1HD1 LEU A  46      26.762  23.572  33.197  1.00  3.18           H  
ATOM    694 2HD1 LEU A  46      25.366  23.153  32.175  1.00  3.18           H  
ATOM    695 3HD1 LEU A  46      25.199  24.380  33.454  1.00  3.18           H  
ATOM    696 1HD2 LEU A  46      26.761  22.806  35.582  1.00  3.18           H  
ATOM    697 2HD2 LEU A  46      25.198  23.616  35.850  1.00  3.18           H  
ATOM    698 3HD2 LEU A  46      25.367  21.872  36.178  1.00  3.18           H  
ATOM    699  N   ALA A  47      21.110  20.309  33.929  1.00  3.26           N  
ATOM    700  CA  ALA A  47      19.670  20.242  33.826  1.00  3.26           C  
ATOM    701  C   ALA A  47      19.077  19.743  35.132  1.00  3.26           C  
ATOM    702  O   ALA A  47      17.974  20.157  35.507  1.00  3.26           O  
ATOM    703  CB  ALA A  47      19.303  19.297  32.718  1.00  3.26           C  
ATOM    704  H   ALA A  47      21.660  19.738  33.298  1.00  3.26           H  
ATOM    705  HA  ALA A  47      19.284  21.229  33.616  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      18.244  19.269  32.656  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      19.725  19.656  31.776  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      19.691  18.303  32.935  1.00  3.26           H  
ATOM    709  N   ASP A  48      19.792  18.859  35.837  1.00  3.36           N  
ATOM    710  CA  ASP A  48      19.307  18.318  37.092  1.00  3.36           C  
ATOM    711  C   ASP A  48      19.216  19.428  38.122  1.00  3.36           C  
ATOM    712  O   ASP A  48      18.302  19.447  38.950  1.00  3.36           O  
ATOM    713  CB  ASP A  48      20.240  17.218  37.600  1.00  3.36           C  
ATOM    714  CG  ASP A  48      19.680  16.425  38.779  1.00  3.36           C  
ATOM    715  OD1 ASP A  48      18.693  15.751  38.602  1.00  3.36           O  
ATOM    716  OD2 ASP A  48      20.250  16.494  39.853  1.00  3.36           O  
ATOM    717  H   ASP A  48      20.721  18.587  35.523  1.00  3.36           H  
ATOM    718  HA  ASP A  48      18.315  17.900  36.937  1.00  3.36           H  
ATOM    719 1HB  ASP A  48      20.461  16.530  36.783  1.00  3.36           H  
ATOM    720 2HB  ASP A  48      21.189  17.666  37.902  1.00  3.36           H  
ATOM    721  N   LYS A  49      20.147  20.381  38.069  1.00  3.46           N  
ATOM    722  CA  LYS A  49      20.139  21.469  39.030  1.00  3.46           C  
ATOM    723  C   LYS A  49      18.911  22.319  38.777  1.00  3.46           C  
ATOM    724  O   LYS A  49      18.218  22.729  39.705  1.00  3.46           O  
ATOM    725  CB  LYS A  49      21.404  22.319  38.926  1.00  3.46           C  
ATOM    726  CG  LYS A  49      22.682  21.619  39.369  1.00  3.46           C  
ATOM    727  CD  LYS A  49      23.893  22.538  39.228  1.00  3.46           C  
ATOM    728  CE  LYS A  49      25.175  21.833  39.654  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      26.376  22.714  39.528  1.00  3.46           N  
ATOM    730  H   LYS A  49      20.864  20.347  37.350  1.00  3.46           H  
ATOM    731  HA  LYS A  49      20.064  21.054  40.038  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      21.544  22.644  37.900  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      21.288  23.213  39.535  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      22.586  21.298  40.408  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      22.834  20.735  38.745  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      23.985  22.846  38.186  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      23.751  23.427  39.841  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      25.079  21.515  40.690  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      25.317  20.954  39.024  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      27.198  22.204  39.818  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      26.485  23.008  38.567  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      26.262  23.528  40.115  1.00  3.46           H  
ATOM    743  N   SER A  50      18.604  22.534  37.490  1.00  3.57           N  
ATOM    744  CA  SER A  50      17.429  23.329  37.159  1.00  3.57           C  
ATOM    745  C   SER A  50      16.166  22.632  37.647  1.00  3.57           C  
ATOM    746  O   SER A  50      15.291  23.268  38.247  1.00  3.57           O  
ATOM    747  CB  SER A  50      17.348  23.557  35.662  1.00  3.57           C  
ATOM    748  OG  SER A  50      18.409  24.361  35.226  1.00  3.57           O  
ATOM    749  H   SER A  50      19.220  22.170  36.763  1.00  3.57           H  
ATOM    750  HA  SER A  50      17.512  24.292  37.655  1.00  3.57           H  
ATOM    751 1HB  SER A  50      17.375  22.604  35.141  1.00  3.57           H  
ATOM    752 2HB  SER A  50      16.399  24.035  35.419  1.00  3.57           H  
ATOM    753  HG  SER A  50      19.208  23.826  35.340  1.00  3.57           H  
ATOM    754  N   LEU A  51      16.089  21.319  37.454  1.00  3.70           N  
ATOM    755  CA  LEU A  51      14.922  20.571  37.887  1.00  3.70           C  
ATOM    756  C   LEU A  51      14.778  20.602  39.405  1.00  3.70           C  
ATOM    757  O   LEU A  51      13.675  20.765  39.932  1.00  3.70           O  
ATOM    758  CB  LEU A  51      15.019  19.145  37.355  1.00  3.70           C  
ATOM    759  CG  LEU A  51      14.879  19.044  35.810  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      15.208  17.636  35.342  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      13.466  19.432  35.420  1.00  3.70           C  
ATOM    762  H   LEU A  51      16.844  20.840  36.953  1.00  3.70           H  
ATOM    763  HA  LEU A  51      14.040  21.040  37.453  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      15.992  18.735  37.636  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      14.241  18.538  37.814  1.00  3.70           H  
ATOM    766  HG  LEU A  51      15.575  19.725  35.339  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      15.115  17.583  34.258  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      16.231  17.388  35.626  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      14.522  16.927  35.800  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      13.358  19.378  34.339  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      12.759  18.748  35.891  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      13.266  20.444  35.753  1.00  3.70           H  
ATOM    773  N   ARG A  52      15.899  20.495  40.118  1.00  3.84           N  
ATOM    774  CA  ARG A  52      15.875  20.568  41.568  1.00  3.84           C  
ATOM    775  C   ARG A  52      15.443  21.940  42.050  1.00  3.84           C  
ATOM    776  O   ARG A  52      14.684  22.050  43.019  1.00  3.84           O  
ATOM    777  CB  ARG A  52      17.224  20.179  42.128  1.00  3.84           C  
ATOM    778  CG  ARG A  52      17.520  18.679  42.030  1.00  3.84           C  
ATOM    779  CD  ARG A  52      18.870  18.336  42.505  1.00  3.84           C  
ATOM    780  NE  ARG A  52      19.135  16.909  42.365  1.00  3.84           N  
ATOM    781  CZ  ARG A  52      18.809  15.966  43.272  1.00  3.84           C  
ATOM    782  NH1 ARG A  52      18.218  16.310  44.399  1.00  3.84           N  
ATOM    783  NH2 ARG A  52      19.086  14.693  43.036  1.00  3.84           N  
ATOM    784  H   ARG A  52      16.789  20.333  39.648  1.00  3.84           H  
ATOM    785  HA  ARG A  52      15.153  19.854  41.925  1.00  3.84           H  
ATOM    786 1HB  ARG A  52      18.001  20.703  41.573  1.00  3.84           H  
ATOM    787 2HB  ARG A  52      17.297  20.484  43.170  1.00  3.84           H  
ATOM    788 1HG  ARG A  52      16.805  18.129  42.638  1.00  3.84           H  
ATOM    789 2HG  ARG A  52      17.434  18.350  40.995  1.00  3.84           H  
ATOM    790 1HD  ARG A  52      19.603  18.872  41.900  1.00  3.84           H  
ATOM    791 2HD  ARG A  52      18.983  18.608  43.552  1.00  3.84           H  
ATOM    792  HE  ARG A  52      19.581  16.600  41.486  1.00  3.84           H  
ATOM    793 1HH1 ARG A  52      18.009  17.280  44.580  1.00  3.84           H  
ATOM    794 2HH1 ARG A  52      17.976  15.603  45.078  1.00  3.84           H  
ATOM    795 1HH2 ARG A  52      19.545  14.422  42.169  1.00  3.84           H  
ATOM    796 2HH2 ARG A  52      18.842  13.992  43.713  1.00  3.84           H  
ATOM    797  N   ASN A  53      15.886  22.992  41.361  1.00  4.08           N  
ATOM    798  CA  ASN A  53      15.495  24.338  41.734  1.00  4.08           C  
ATOM    799  C   ASN A  53      13.991  24.507  41.549  1.00  4.08           C  
ATOM    800  O   ASN A  53      13.324  25.123  42.384  1.00  4.08           O  
ATOM    801  CB  ASN A  53      16.261  25.355  40.915  1.00  4.08           C  
ATOM    802  CG  ASN A  53      17.714  25.457  41.319  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      18.106  25.087  42.435  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      18.525  25.950  40.418  1.00  4.08           N  
ATOM    805  H   ASN A  53      16.532  22.855  40.583  1.00  4.08           H  
ATOM    806  HA  ASN A  53      15.721  24.490  42.789  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      16.213  25.077  39.865  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      15.794  26.332  41.018  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      19.499  26.041  40.618  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      18.167  26.234  39.531  1.00  4.08           H  
ATOM    811  N   LEU A  54      13.441  23.912  40.484  1.00  4.56           N  
ATOM    812  CA  LEU A  54      12.005  23.982  40.270  1.00  4.56           C  
ATOM    813  C   LEU A  54      11.261  23.236  41.370  1.00  4.56           C  
ATOM    814  O   LEU A  54      10.253  23.725  41.889  1.00  4.56           O  
ATOM    815  CB  LEU A  54      11.643  23.415  38.897  1.00  4.56           C  
ATOM    816  CG  LEU A  54      12.100  24.262  37.710  1.00  4.56           C  
ATOM    817  CD1 LEU A  54      11.857  23.498  36.416  1.00  4.56           C  
ATOM    818  CD2 LEU A  54      11.341  25.578  37.731  1.00  4.56           C  
ATOM    819  H   LEU A  54      14.038  23.437  39.806  1.00  4.56           H  
ATOM    820  HA  LEU A  54      11.706  25.027  40.300  1.00  4.56           H  
ATOM    821 1HB  LEU A  54      12.101  22.435  38.797  1.00  4.56           H  
ATOM    822 2HB  LEU A  54      10.564  23.303  38.837  1.00  4.56           H  
ATOM    823  HG  LEU A  54      13.164  24.463  37.790  1.00  4.56           H  
ATOM    824 1HD1 LEU A  54      12.189  24.097  35.569  1.00  4.56           H  
ATOM    825 2HD1 LEU A  54      12.417  22.571  36.442  1.00  4.56           H  
ATOM    826 3HD1 LEU A  54      10.797  23.280  36.317  1.00  4.56           H  
ATOM    827 1HD2 LEU A  54      11.662  26.196  36.891  1.00  4.56           H  
ATOM    828 2HD2 LEU A  54      10.271  25.383  37.650  1.00  4.56           H  
ATOM    829 3HD2 LEU A  54      11.547  26.099  38.665  1.00  4.56           H  
ATOM    830  N   MET A  55      11.778  22.081  41.793  1.00  5.46           N  
ATOM    831  CA  MET A  55      11.099  21.357  42.854  1.00  5.46           C  
ATOM    832  C   MET A  55      11.125  22.192  44.127  1.00  5.46           C  
ATOM    833  O   MET A  55      10.120  22.279  44.844  1.00  5.46           O  
ATOM    834  CB  MET A  55      11.739  19.984  43.072  1.00  5.46           C  
ATOM    835  CG  MET A  55      11.479  18.990  41.938  1.00  5.46           C  
ATOM    836  SD  MET A  55      12.023  17.297  42.304  1.00  5.46           S  
ATOM    837  CE  MET A  55      13.801  17.426  42.193  1.00  5.46           C  
ATOM    838  H   MET A  55      12.609  21.691  41.343  1.00  5.46           H  
ATOM    839  HA  MET A  55      10.056  21.216  42.570  1.00  5.46           H  
ATOM    840 1HB  MET A  55      12.818  20.103  43.163  1.00  5.46           H  
ATOM    841 2HB  MET A  55      11.375  19.550  44.002  1.00  5.46           H  
ATOM    842 1HG  MET A  55      10.412  18.970  41.723  1.00  5.46           H  
ATOM    843 2HG  MET A  55      11.995  19.325  41.044  1.00  5.46           H  
ATOM    844 1HE  MET A  55      14.251  16.453  42.385  1.00  5.46           H  
ATOM    845 2HE  MET A  55      14.080  17.769  41.193  1.00  5.46           H  
ATOM    846 3HE  MET A  55      14.147  18.131  42.942  1.00  5.46           H  
ATOM    847  N   ALA A  56      12.258  22.851  44.392  1.00  6.95           N  
ATOM    848  CA  ALA A  56      12.364  23.705  45.563  1.00  6.95           C  
ATOM    849  C   ALA A  56      11.361  24.850  45.488  1.00  6.95           C  
ATOM    850  O   ALA A  56      10.705  25.180  46.479  1.00  6.95           O  
ATOM    851  CB  ALA A  56      13.769  24.255  45.686  1.00  6.95           C  
ATOM    852  H   ALA A  56      13.066  22.739  43.780  1.00  6.95           H  
ATOM    853  HA  ALA A  56      12.138  23.102  46.441  1.00  6.95           H  
ATOM    854 1HB  ALA A  56      13.843  24.875  46.578  1.00  6.95           H  
ATOM    855 2HB  ALA A  56      14.479  23.431  45.751  1.00  6.95           H  
ATOM    856 3HB  ALA A  56      14.001  24.856  44.811  1.00  6.95           H  
ATOM    857  N   ALA A  57      11.207  25.431  44.289  1.00  9.24           N  
ATOM    858  CA  ALA A  57      10.291  26.543  44.071  1.00  9.24           C  
ATOM    859  C   ALA A  57       8.855  26.151  44.379  1.00  9.24           C  
ATOM    860  O   ALA A  57       8.089  26.940  44.931  1.00  9.24           O  
ATOM    861  CB  ALA A  57      10.381  27.026  42.631  1.00  9.24           C  
ATOM    862  H   ALA A  57      11.786  25.120  43.509  1.00  9.24           H  
ATOM    863  HA  ALA A  57      10.576  27.350  44.745  1.00  9.24           H  
ATOM    864 1HB  ALA A  57       9.714  27.874  42.492  1.00  9.24           H  
ATOM    865 2HB  ALA A  57      11.407  27.326  42.416  1.00  9.24           H  
ATOM    866 3HB  ALA A  57      10.091  26.226  41.960  1.00  9.24           H  
ATOM    867  N   HIS A  58       8.496  24.919  44.034  1.00 12.37           N  
ATOM    868  CA  HIS A  58       7.151  24.433  44.293  1.00 12.37           C  
ATOM    869  C   HIS A  58       6.976  24.002  45.750  1.00 12.37           C  
ATOM    870  O   HIS A  58       5.887  24.125  46.316  1.00 12.37           O  
ATOM    871  CB  HIS A  58       6.814  23.268  43.361  1.00 12.37           C  
ATOM    872  CG  HIS A  58       6.666  23.668  41.910  1.00 12.37           C  
ATOM    873  ND1 HIS A  58       5.662  24.509  41.469  1.00 12.37           N  
ATOM    874  CD2 HIS A  58       7.379  23.326  40.807  1.00 12.37           C  
ATOM    875  CE1 HIS A  58       5.774  24.676  40.163  1.00 12.37           C  
ATOM    876  NE2 HIS A  58       6.805  23.970  39.738  1.00 12.37           N  
ATOM    877  H   HIS A  58       9.168  24.322  43.547  1.00 12.37           H  
ATOM    878  HA  HIS A  58       6.439  25.233  44.101  1.00 12.37           H  
ATOM    879 1HB  HIS A  58       7.609  22.520  43.426  1.00 12.37           H  
ATOM    880 2HB  HIS A  58       5.891  22.797  43.688  1.00 12.37           H  
ATOM    881  HD2 HIS A  58       8.243  22.666  40.771  1.00 12.37           H  
ATOM    882  HE1 HIS A  58       5.123  25.289  39.542  1.00 12.37           H  
ATOM    883  HE2 HIS A  58       7.123  23.907  38.782  1.00 12.37           H  
ATOM    884  N   SER A  59       8.053  23.500  46.359  1.00 16.08           N  
ATOM    885  CA  SER A  59       8.023  23.022  47.735  1.00 16.08           C  
ATOM    886  C   SER A  59       7.795  24.136  48.761  1.00 16.08           C  
ATOM    887  O   SER A  59       7.062  23.940  49.736  1.00 16.08           O  
ATOM    888  CB  SER A  59       9.330  22.322  48.056  1.00 16.08           C  
ATOM    889  OG  SER A  59       9.485  21.162  47.274  1.00 16.08           O  
ATOM    890  H   SER A  59       8.921  23.403  45.836  1.00 16.08           H  
ATOM    891  HA  SER A  59       7.209  22.303  47.824  1.00 16.08           H  
ATOM    892 1HB  SER A  59      10.155  23.001  47.870  1.00 16.08           H  
ATOM    893 2HB  SER A  59       9.351  22.062  49.111  1.00 16.08           H  
ATOM    894  HG  SER A  59       9.546  21.478  46.343  1.00 16.08           H  
ATOM    895  N   ALA A  60       8.431  25.291  48.557  1.00 19.76           N  
ATOM    896  CA  ALA A  60       8.304  26.399  49.503  1.00 19.76           C  
ATOM    897  C   ALA A  60       8.691  27.735  48.874  1.00 19.76           C  
ATOM    898  O   ALA A  60       7.860  28.638  48.807  1.00 19.76           O  
ATOM    899  OXT ALA A  60       9.885  28.023  48.839  1.00 19.76           O  
ATOM    900  CB  ALA A  60       9.168  26.145  50.727  1.00 19.76           C  
ATOM    901  H   ALA A  60       9.041  25.379  47.741  1.00 19.76           H  
ATOM    902  HA  ALA A  60       7.260  26.463  49.807  1.00 19.76           H  
ATOM    903 1HB  ALA A  60       9.043  26.964  51.435  1.00 19.76           H  
ATOM    904 2HB  ALA A  60       8.872  25.209  51.200  1.00 19.76           H  
ATOM    905 3HB  ALA A  60      10.213  26.082  50.426  1.00 19.76           H  
ENDMDL

REMARK ID 643066 DOMAINID 636662 MODEL 5 line_14_sample154
MODEL     5
ATOM      1  N   LEU A   1       0.642   0.401  -0.465  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.746  -0.056   0.375  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.998   0.768   0.132  1.00 24.39           C  
ATOM      4  O   LEU A   1       3.138   1.419  -0.904  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.056  -1.533   0.094  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.906  -2.525   0.339  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.348  -3.921  -0.081  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       0.524  -2.500   1.815  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.208  -0.390  -0.915  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.039   0.880   0.107  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.998   1.036  -1.166  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.456   0.054   1.419  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.363  -1.627  -0.948  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.894  -1.838   0.720  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.042  -2.242  -0.265  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       0.533  -4.626   0.085  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.612  -3.916  -1.140  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.214  -4.223   0.508  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -0.293  -3.202   1.992  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.386  -2.788   2.418  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       0.205  -1.495   2.092  1.00 24.39           H  
ATOM     22  N   THR A   2       3.924   0.734   1.092  1.00 23.36           N  
ATOM     23  CA  THR A   2       5.172   1.504   1.000  1.00 23.36           C  
ATOM     24  C   THR A   2       4.964   2.969   0.603  1.00 23.36           C  
ATOM     25  O   THR A   2       5.651   3.489  -0.277  1.00 23.36           O  
ATOM     26  CB  THR A   2       6.149   0.843   0.009  1.00 23.36           C  
ATOM     27  OG1 THR A   2       5.580   0.836  -1.310  1.00 23.36           O  
ATOM     28  CG2 THR A   2       6.458  -0.571   0.435  1.00 23.36           C  
ATOM     29  H   THR A   2       3.767   0.167   1.915  1.00 23.36           H  
ATOM     30  HA  THR A   2       5.645   1.498   1.984  1.00 23.36           H  
ATOM     31  HB  THR A   2       7.056   1.413  -0.017  1.00 23.36           H  
ATOM     32  HG1 THR A   2       4.813   1.448  -1.344  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       7.156  -1.018  -0.272  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       6.906  -0.559   1.430  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       5.541  -1.157   0.456  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.995   3.628   1.246  1.00 21.41           N  
ATOM     37  CA  ASN A   3       3.693   5.030   0.963  1.00 21.41           C  
ATOM     38  C   ASN A   3       4.718   5.975   1.591  1.00 21.41           C  
ATOM     39  O   ASN A   3       5.072   7.005   1.013  1.00 21.41           O  
ATOM     40  CB  ASN A   3       2.313   5.376   1.485  1.00 21.41           C  
ATOM     41  CG  ASN A   3       1.195   4.716   0.721  1.00 21.41           C  
ATOM     42  OD1 ASN A   3       1.325   4.319  -0.444  1.00 21.41           O  
ATOM     43  ND2 ASN A   3       0.070   4.592   1.376  1.00 21.41           N  
ATOM     44  H   ASN A   3       3.460   3.140   1.947  1.00 21.41           H  
ATOM     45  HA  ASN A   3       3.723   5.180  -0.118  1.00 21.41           H  
ATOM     46 1HB  ASN A   3       2.243   5.084   2.532  1.00 21.41           H  
ATOM     47 2HB  ASN A   3       2.178   6.458   1.444  1.00 21.41           H  
ATOM     48 1HD2 ASN A   3      -0.724   4.173   0.938  1.00 21.41           H  
ATOM     49 2HD2 ASN A   3       0.001   4.927   2.317  1.00 21.41           H  
ATOM     50  N   PHE A   4       5.213   5.580   2.767  1.00 18.73           N  
ATOM     51  CA  PHE A   4       6.143   6.364   3.575  1.00 18.73           C  
ATOM     52  C   PHE A   4       5.570   7.749   3.875  1.00 18.73           C  
ATOM     53  O   PHE A   4       4.398   8.018   3.592  1.00 18.73           O  
ATOM     54  CB  PHE A   4       7.493   6.483   2.866  1.00 18.73           C  
ATOM     55  CG  PHE A   4       8.147   5.151   2.652  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       8.156   4.584   1.393  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       8.725   4.447   3.699  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       8.737   3.358   1.174  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       9.303   3.208   3.482  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       9.309   2.665   2.213  1.00 18.73           C  
ATOM     61  H   PHE A   4       4.892   4.700   3.134  1.00 18.73           H  
ATOM     62  HA  PHE A   4       6.298   5.848   4.524  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       7.375   6.969   1.900  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       8.168   7.097   3.454  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       7.695   5.124   0.558  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       8.718   4.878   4.701  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       8.736   2.939   0.168  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       9.756   2.661   4.311  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       9.764   1.691   2.035  1.00 18.73           H  
ATOM     70  N   LYS A   5       6.357   8.597   4.536  1.00 15.79           N  
ATOM     71  CA  LYS A   5       5.899   9.938   4.871  1.00 15.79           C  
ATOM     72  C   LYS A   5       6.871  10.988   4.365  1.00 15.79           C  
ATOM     73  O   LYS A   5       8.085  10.778   4.383  1.00 15.79           O  
ATOM     74  CB  LYS A   5       5.731  10.089   6.386  1.00 15.79           C  
ATOM     75  CG  LYS A   5       4.660   9.191   7.002  1.00 15.79           C  
ATOM     76  CD  LYS A   5       4.517   9.439   8.501  1.00 15.79           C  
ATOM     77  CE  LYS A   5       3.451   8.533   9.114  1.00 15.79           C  
ATOM     78  NZ  LYS A   5       3.302   8.758  10.579  1.00 15.79           N  
ATOM     79  H   LYS A   5       7.297   8.324   4.781  1.00 15.79           H  
ATOM     80  HA  LYS A   5       4.937  10.114   4.385  1.00 15.79           H  
ATOM     81 1HB  LYS A   5       6.678   9.871   6.879  1.00 15.79           H  
ATOM     82 2HB  LYS A   5       5.475  11.122   6.620  1.00 15.79           H  
ATOM     83 1HG  LYS A   5       3.703   9.378   6.512  1.00 15.79           H  
ATOM     84 2HG  LYS A   5       4.925   8.146   6.845  1.00 15.79           H  
ATOM     85 1HD  LYS A   5       5.471   9.251   8.996  1.00 15.79           H  
ATOM     86 2HD  LYS A   5       4.238  10.479   8.673  1.00 15.79           H  
ATOM     87 1HE  LYS A   5       2.496   8.730   8.628  1.00 15.79           H  
ATOM     88 2HE  LYS A   5       3.726   7.493   8.943  1.00 15.79           H  
ATOM     89 1HZ  LYS A   5       2.589   8.142  10.944  1.00 15.79           H  
ATOM     90 2HZ  LYS A   5       4.179   8.567  11.041  1.00 15.79           H  
ATOM     91 3HZ  LYS A   5       3.035   9.718  10.748  1.00 15.79           H  
ATOM     92  N   LEU A   6       6.337  12.129   3.945  1.00 13.02           N  
ATOM     93  CA  LEU A   6       7.158  13.250   3.500  1.00 13.02           C  
ATOM     94  C   LEU A   6       7.265  14.335   4.568  1.00 13.02           C  
ATOM     95  O   LEU A   6       8.214  15.118   4.585  1.00 13.02           O  
ATOM     96  CB  LEU A   6       6.577  13.835   2.214  1.00 13.02           C  
ATOM     97  CG  LEU A   6       6.496  12.848   1.039  1.00 13.02           C  
ATOM     98  CD1 LEU A   6       5.852  13.533  -0.152  1.00 13.02           C  
ATOM     99  CD2 LEU A   6       7.893  12.353   0.706  1.00 13.02           C  
ATOM    100  H   LEU A   6       5.331  12.217   3.927  1.00 13.02           H  
ATOM    101  HA  LEU A   6       8.162  12.880   3.290  1.00 13.02           H  
ATOM    102 1HB  LEU A   6       5.573  14.204   2.420  1.00 13.02           H  
ATOM    103 2HB  LEU A   6       7.195  14.677   1.906  1.00 13.02           H  
ATOM    104  HG  LEU A   6       5.870  11.998   1.318  1.00 13.02           H  
ATOM    105 1HD1 LEU A   6       5.786  12.831  -0.983  1.00 13.02           H  
ATOM    106 2HD1 LEU A   6       4.851  13.871   0.118  1.00 13.02           H  
ATOM    107 3HD1 LEU A   6       6.456  14.390  -0.449  1.00 13.02           H  
ATOM    108 1HD2 LEU A   6       7.842  11.646  -0.123  1.00 13.02           H  
ATOM    109 2HD2 LEU A   6       8.521  13.198   0.424  1.00 13.02           H  
ATOM    110 3HD2 LEU A   6       8.323  11.856   1.579  1.00 13.02           H  
ATOM    111  N   LYS A   7       6.270  14.384   5.448  1.00 10.73           N  
ATOM    112  CA  LYS A   7       6.172  15.407   6.486  1.00 10.73           C  
ATOM    113  C   LYS A   7       6.329  16.818   5.921  1.00 10.73           C  
ATOM    114  O   LYS A   7       5.516  17.254   5.101  1.00 10.73           O  
ATOM    115  CB  LYS A   7       7.194  15.144   7.596  1.00 10.73           C  
ATOM    116  CG  LYS A   7       7.020  13.804   8.295  1.00 10.73           C  
ATOM    117  CD  LYS A   7       7.982  13.671   9.464  1.00 10.73           C  
ATOM    118  CE  LYS A   7       7.824  12.332  10.168  1.00 10.73           C  
ATOM    119  NZ  LYS A   7       8.786  12.186  11.299  1.00 10.73           N  
ATOM    120  H   LYS A   7       5.543  13.693   5.387  1.00 10.73           H  
ATOM    121  HA  LYS A   7       5.179  15.345   6.930  1.00 10.73           H  
ATOM    122 1HB  LYS A   7       8.207  15.175   7.190  1.00 10.73           H  
ATOM    123 2HB  LYS A   7       7.114  15.919   8.361  1.00 10.73           H  
ATOM    124 1HG  LYS A   7       5.997  13.712   8.660  1.00 10.73           H  
ATOM    125 2HG  LYS A   7       7.210  12.996   7.587  1.00 10.73           H  
ATOM    126 1HD  LYS A   7       9.007  13.767   9.103  1.00 10.73           H  
ATOM    127 2HD  LYS A   7       7.792  14.472  10.180  1.00 10.73           H  
ATOM    128 1HE  LYS A   7       6.808  12.249  10.554  1.00 10.73           H  
ATOM    129 2HE  LYS A   7       7.995  11.528   9.450  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7       8.654  11.289  11.744  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7       9.731  12.251  10.948  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7       8.626  12.921  11.973  1.00 10.73           H  
ATOM    133  N   PHE A   8       7.334  17.545   6.390  1.00  9.03           N  
ATOM    134  CA  PHE A   8       7.560  18.917   5.972  1.00  9.03           C  
ATOM    135  C   PHE A   8       9.019  19.311   6.137  1.00  9.03           C  
ATOM    136  O   PHE A   8       9.789  18.620   6.809  1.00  9.03           O  
ATOM    137  CB  PHE A   8       6.651  19.855   6.762  1.00  9.03           C  
ATOM    138  CG  PHE A   8       6.890  19.802   8.234  1.00  9.03           C  
ATOM    139  CD1 PHE A   8       7.757  20.689   8.841  1.00  9.03           C  
ATOM    140  CD2 PHE A   8       6.242  18.855   9.018  1.00  9.03           C  
ATOM    141  CE1 PHE A   8       7.981  20.636  10.201  1.00  9.03           C  
ATOM    142  CE2 PHE A   8       6.462  18.795  10.376  1.00  9.03           C  
ATOM    143  CZ  PHE A   8       7.334  19.689  10.972  1.00  9.03           C  
ATOM    144  H   PHE A   8       7.977  17.133   7.045  1.00  9.03           H  
ATOM    145  HA  PHE A   8       7.308  19.000   4.913  1.00  9.03           H  
ATOM    146 1HB  PHE A   8       6.810  20.880   6.431  1.00  9.03           H  
ATOM    147 2HB  PHE A   8       5.607  19.605   6.572  1.00  9.03           H  
ATOM    148  HD1 PHE A   8       8.267  21.435   8.229  1.00  9.03           H  
ATOM    149  HD2 PHE A   8       5.555  18.153   8.547  1.00  9.03           H  
ATOM    150  HE1 PHE A   8       8.670  21.343  10.663  1.00  9.03           H  
ATOM    151  HE2 PHE A   8       5.949  18.048  10.981  1.00  9.03           H  
ATOM    152  HZ  PHE A   8       7.509  19.646  12.046  1.00  9.03           H  
ATOM    153  N   LEU A   9       9.399  20.427   5.531  1.00  7.82           N  
ATOM    154  CA  LEU A   9      10.759  20.925   5.649  1.00  7.82           C  
ATOM    155  C   LEU A   9      10.887  22.052   6.667  1.00  7.82           C  
ATOM    156  O   LEU A   9       9.934  22.793   6.917  1.00  7.82           O  
ATOM    157  CB  LEU A   9      11.261  21.393   4.286  1.00  7.82           C  
ATOM    158  CG  LEU A   9      11.240  20.320   3.192  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      11.708  20.927   1.883  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      12.123  19.156   3.617  1.00  7.82           C  
ATOM    161  H   LEU A   9       8.728  20.945   4.982  1.00  7.82           H  
ATOM    162  HA  LEU A   9      11.395  20.103   5.980  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      10.645  22.224   3.956  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      12.287  21.748   4.395  1.00  7.82           H  
ATOM    165  HG  LEU A   9      10.220  19.963   3.051  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      11.684  20.167   1.101  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      11.051  21.751   1.607  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      12.726  21.297   1.997  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      12.107  18.385   2.845  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9      13.146  19.508   3.757  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9      11.752  18.737   4.555  1.00  7.82           H  
ATOM    172  N   SER A  10      12.089  22.181   7.223  1.00  6.98           N  
ATOM    173  CA  SER A  10      12.443  23.232   8.172  1.00  6.98           C  
ATOM    174  C   SER A  10      12.288  24.622   7.588  1.00  6.98           C  
ATOM    175  O   SER A  10      12.493  24.834   6.395  1.00  6.98           O  
ATOM    176  CB  SER A  10      13.869  23.070   8.658  1.00  6.98           C  
ATOM    177  OG  SER A  10      14.248  24.150   9.495  1.00  6.98           O  
ATOM    178  H   SER A  10      12.799  21.511   6.967  1.00  6.98           H  
ATOM    179  HA  SER A  10      11.773  23.151   9.029  1.00  6.98           H  
ATOM    180 1HB  SER A  10      13.953  22.136   9.211  1.00  6.98           H  
ATOM    181 2HB  SER A  10      14.545  23.010   7.806  1.00  6.98           H  
ATOM    182  HG  SER A  10      15.027  23.842   9.978  1.00  6.98           H  
ATOM    183  N   LYS A  11      11.931  25.567   8.456  1.00  6.33           N  
ATOM    184  CA  LYS A  11      11.785  26.969   8.083  1.00  6.33           C  
ATOM    185  C   LYS A  11      13.146  27.653   7.923  1.00  6.33           C  
ATOM    186  O   LYS A  11      13.237  28.774   7.407  1.00  6.33           O  
ATOM    187  CB  LYS A  11      10.963  27.717   9.133  1.00  6.33           C  
ATOM    188  CG  LYS A  11       9.503  27.284   9.227  1.00  6.33           C  
ATOM    189  CD  LYS A  11       8.757  28.068  10.306  1.00  6.33           C  
ATOM    190  CE  LYS A  11       7.295  27.646  10.397  1.00  6.33           C  
ATOM    191  NZ  LYS A  11       6.570  28.382  11.471  1.00  6.33           N  
ATOM    192  H   LYS A  11      11.774  25.298   9.415  1.00  6.33           H  
ATOM    193  HA  LYS A  11      11.274  27.017   7.128  1.00  6.33           H  
ATOM    194 1HB  LYS A  11      11.419  27.581  10.114  1.00  6.33           H  
ATOM    195 2HB  LYS A  11      10.982  28.784   8.911  1.00  6.33           H  
ATOM    196 1HG  LYS A  11       9.015  27.449   8.266  1.00  6.33           H  
ATOM    197 2HG  LYS A  11       9.455  26.219   9.458  1.00  6.33           H  
ATOM    198 1HD  LYS A  11       9.234  27.899  11.272  1.00  6.33           H  
ATOM    199 2HD  LYS A  11       8.802  29.132  10.079  1.00  6.33           H  
ATOM    200 1HE  LYS A  11       6.807  27.842   9.444  1.00  6.33           H  
ATOM    201 2HE  LYS A  11       7.244  26.577  10.607  1.00  6.33           H  
ATOM    202 1HZ  LYS A  11       5.608  28.074  11.499  1.00  6.33           H  
ATOM    203 2HZ  LYS A  11       7.008  28.196  12.363  1.00  6.33           H  
ATOM    204 3HZ  LYS A  11       6.601  29.373  11.281  1.00  6.33           H  
ATOM    205  N   ASP A  12      14.216  27.000   8.389  1.00  5.76           N  
ATOM    206  CA  ASP A  12      15.522  27.625   8.292  1.00  5.76           C  
ATOM    207  C   ASP A  12      15.820  27.755   6.817  1.00  5.76           C  
ATOM    208  O   ASP A  12      15.099  27.211   5.984  1.00  5.76           O  
ATOM    209  CB  ASP A  12      16.600  26.809   9.018  1.00  5.76           C  
ATOM    210  CG  ASP A  12      17.932  27.590   9.288  1.00  5.76           C  
ATOM    211  OD1 ASP A  12      18.081  28.713   8.812  1.00  5.76           O  
ATOM    212  OD2 ASP A  12      18.768  27.053   9.975  1.00  5.76           O  
ATOM    213  H   ASP A  12      14.124  26.067   8.792  1.00  5.76           H  
ATOM    214  HA  ASP A  12      15.480  28.621   8.731  1.00  5.76           H  
ATOM    215 1HB  ASP A  12      16.205  26.463   9.974  1.00  5.76           H  
ATOM    216 2HB  ASP A  12      16.834  25.924   8.426  1.00  5.76           H  
ATOM    217  N   ILE A  13      16.811  28.555   6.481  1.00  5.21           N  
ATOM    218  CA  ILE A  13      17.177  28.825   5.087  1.00  5.21           C  
ATOM    219  C   ILE A  13      16.108  29.572   4.272  1.00  5.21           C  
ATOM    220  O   ILE A  13      16.450  30.320   3.358  1.00  5.21           O  
ATOM    221  CB  ILE A  13      17.568  27.557   4.310  1.00  5.21           C  
ATOM    222  CG1 ILE A  13      18.757  26.870   4.994  1.00  5.21           C  
ATOM    223  CG2 ILE A  13      17.908  27.960   2.874  1.00  5.21           C  
ATOM    224  CD1 ILE A  13      19.983  27.745   5.086  1.00  5.21           C  
ATOM    225  H   ILE A  13      17.354  28.954   7.242  1.00  5.21           H  
ATOM    226  HA  ILE A  13      18.067  29.459   5.108  1.00  5.21           H  
ATOM    227  HB  ILE A  13      16.744  26.851   4.285  1.00  5.21           H  
ATOM    228 1HG1 ILE A  13      18.469  26.579   6.004  1.00  5.21           H  
ATOM    229 2HG1 ILE A  13      19.016  25.974   4.433  1.00  5.21           H  
ATOM    230 1HG2 ILE A  13      18.183  27.078   2.300  1.00  5.21           H  
ATOM    231 2HG2 ILE A  13      17.038  28.429   2.420  1.00  5.21           H  
ATOM    232 3HG2 ILE A  13      18.742  28.669   2.882  1.00  5.21           H  
ATOM    233 1HD1 ILE A  13      20.785  27.199   5.580  1.00  5.21           H  
ATOM    234 2HD1 ILE A  13      20.307  28.040   4.085  1.00  5.21           H  
ATOM    235 3HD1 ILE A  13      19.748  28.642   5.664  1.00  5.21           H  
ATOM    236  N   LYS A  14      14.813  29.408   4.569  1.00  4.71           N  
ATOM    237  CA  LYS A  14      13.828  30.091   3.750  1.00  4.71           C  
ATOM    238  C   LYS A  14      14.077  31.583   3.832  1.00  4.71           C  
ATOM    239  O   LYS A  14      14.006  32.279   2.832  1.00  4.71           O  
ATOM    240  CB  LYS A  14      12.407  29.739   4.169  1.00  4.71           C  
ATOM    241  CG  LYS A  14      12.029  28.296   3.844  1.00  4.71           C  
ATOM    242  CD  LYS A  14      10.588  27.978   4.228  1.00  4.71           C  
ATOM    243  CE  LYS A  14      10.259  26.505   3.950  1.00  4.71           C  
ATOM    244  NZ  LYS A  14       8.850  26.164   4.306  1.00  4.71           N  
ATOM    245  H   LYS A  14      14.509  28.819   5.355  1.00  4.71           H  
ATOM    246  HA  LYS A  14      13.963  29.783   2.716  1.00  4.71           H  
ATOM    247 1HB  LYS A  14      12.296  29.881   5.246  1.00  4.71           H  
ATOM    248 2HB  LYS A  14      11.704  30.396   3.670  1.00  4.71           H  
ATOM    249 1HG  LYS A  14      12.173  28.111   2.781  1.00  4.71           H  
ATOM    250 2HG  LYS A  14      12.697  27.629   4.406  1.00  4.71           H  
ATOM    251 1HD  LYS A  14      10.441  28.191   5.285  1.00  4.71           H  
ATOM    252 2HD  LYS A  14       9.913  28.608   3.651  1.00  4.71           H  
ATOM    253 1HE  LYS A  14      10.418  26.297   2.894  1.00  4.71           H  
ATOM    254 2HE  LYS A  14      10.931  25.876   4.540  1.00  4.71           H  
ATOM    255 1HZ  LYS A  14       8.682  25.186   4.112  1.00  4.71           H  
ATOM    256 2HZ  LYS A  14       8.697  26.338   5.289  1.00  4.71           H  
ATOM    257 3HZ  LYS A  14       8.216  26.728   3.761  1.00  4.71           H  
ATOM    258  N   LYS A  15      14.514  32.066   4.985  1.00  4.25           N  
ATOM    259  CA  LYS A  15      14.815  33.484   5.159  1.00  4.25           C  
ATOM    260  C   LYS A  15      15.899  34.009   4.189  1.00  4.25           C  
ATOM    261  O   LYS A  15      16.000  35.217   3.971  1.00  4.25           O  
ATOM    262  CB  LYS A  15      15.229  33.727   6.606  1.00  4.25           C  
ATOM    263  CG  LYS A  15      16.540  33.053   6.994  1.00  4.25           C  
ATOM    264  CD  LYS A  15      16.856  33.256   8.466  1.00  4.25           C  
ATOM    265  CE  LYS A  15      18.168  32.578   8.844  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      18.482  32.743  10.287  1.00  4.25           N  
ATOM    267  H   LYS A  15      14.594  31.439   5.773  1.00  4.25           H  
ATOM    268  HA  LYS A  15      13.902  34.049   4.964  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      15.337  34.797   6.780  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      14.449  33.358   7.274  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      16.479  31.981   6.781  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      17.351  33.476   6.402  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      16.927  34.323   8.681  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      16.053  32.830   9.069  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      18.096  31.510   8.619  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      18.978  33.008   8.253  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      19.354  32.275  10.495  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      18.564  33.724  10.505  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      17.743  32.334  10.841  1.00  4.25           H  
ATOM    280  N   GLU A  16      16.714  33.107   3.622  1.00  3.84           N  
ATOM    281  CA  GLU A  16      17.769  33.457   2.680  1.00  3.84           C  
ATOM    282  C   GLU A  16      17.198  33.469   1.257  1.00  3.84           C  
ATOM    283  O   GLU A  16      17.726  34.135   0.362  1.00  3.84           O  
ATOM    284  CB  GLU A  16      18.919  32.439   2.768  1.00  3.84           C  
ATOM    285  CG  GLU A  16      19.615  32.380   4.132  1.00  3.84           C  
ATOM    286  CD  GLU A  16      20.721  31.345   4.206  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      20.923  30.638   3.246  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      21.360  31.266   5.231  1.00  3.84           O  
ATOM    289  H   GLU A  16      16.578  32.121   3.810  1.00  3.84           H  
ATOM    290  HA  GLU A  16      18.142  34.453   2.917  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      18.548  31.444   2.534  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      19.674  32.686   2.023  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      20.025  33.360   4.368  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      18.862  32.139   4.882  1.00  3.84           H  
ATOM    295  N   LEU A  17      16.118  32.706   1.060  1.00  3.51           N  
ATOM    296  CA  LEU A  17      15.466  32.549  -0.237  1.00  3.51           C  
ATOM    297  C   LEU A  17      14.355  33.581  -0.430  1.00  3.51           C  
ATOM    298  O   LEU A  17      14.093  34.054  -1.539  1.00  3.51           O  
ATOM    299  CB  LEU A  17      14.860  31.147  -0.327  1.00  3.51           C  
ATOM    300  CG  LEU A  17      15.855  30.004  -0.196  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      15.105  28.681  -0.206  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      16.858  30.082  -1.317  1.00  3.51           C  
ATOM    303  H   LEU A  17      15.738  32.190   1.854  1.00  3.51           H  
ATOM    304  HA  LEU A  17      16.211  32.683  -1.019  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      14.122  31.041   0.467  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      14.350  31.045  -1.286  1.00  3.51           H  
ATOM    307  HG  LEU A  17      16.378  30.091   0.760  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      15.814  27.862  -0.096  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      14.396  28.657   0.619  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      14.571  28.577  -1.147  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      17.577  29.270  -1.216  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      16.342  29.997  -2.274  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      17.381  31.040  -1.269  1.00  3.51           H  
ATOM    314  N   LEU A  18      13.715  33.971   0.665  1.00  3.27           N  
ATOM    315  CA  LEU A  18      12.560  34.859   0.626  1.00  3.27           C  
ATOM    316  C   LEU A  18      12.907  36.329   0.418  1.00  3.27           C  
ATOM    317  O   LEU A  18      12.612  37.180   1.259  1.00  3.27           O  
ATOM    318  CB  LEU A  18      11.761  34.708   1.933  1.00  3.27           C  
ATOM    319  CG  LEU A  18      11.107  33.326   2.190  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      10.532  33.294   3.593  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      10.023  33.102   1.179  1.00  3.27           C  
ATOM    322  H   LEU A  18      13.993  33.566   1.554  1.00  3.27           H  
ATOM    323  HA  LEU A  18      11.934  34.537  -0.193  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      12.442  34.901   2.765  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      10.976  35.460   1.952  1.00  3.27           H  
ATOM    326  HG  LEU A  18      11.828  32.548   2.089  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      10.068  32.326   3.774  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      11.337  33.450   4.314  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18       9.788  34.079   3.702  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18       9.556  32.130   1.350  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18       9.273  33.887   1.268  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      10.459  33.126   0.206  1.00  3.27           H  
ATOM    333  N   THR A  19      13.485  36.622  -0.744  1.00  3.11           N  
ATOM    334  CA  THR A  19      13.865  37.981  -1.104  1.00  3.11           C  
ATOM    335  C   THR A  19      13.973  38.234  -2.595  1.00  3.11           C  
ATOM    336  O   THR A  19      14.303  37.354  -3.389  1.00  3.11           O  
ATOM    337  CB  THR A  19      15.228  38.368  -0.500  1.00  3.11           C  
ATOM    338  OG1 THR A  19      15.506  39.779  -0.777  1.00  3.11           O  
ATOM    339  CG2 THR A  19      16.332  37.499  -1.101  1.00  3.11           C  
ATOM    340  H   THR A  19      13.690  35.843  -1.366  1.00  3.11           H  
ATOM    341  HA  THR A  19      13.109  38.660  -0.708  1.00  3.11           H  
ATOM    342  HB  THR A  19      15.199  38.216   0.580  1.00  3.11           H  
ATOM    343  HG1 THR A  19      15.723  39.936  -1.748  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      17.294  37.774  -0.669  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      16.127  36.444  -0.890  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      16.363  37.656  -2.180  1.00  3.11           H  
ATOM    347  N   CYS A  20      13.743  39.486  -2.933  1.00  3.02           N  
ATOM    348  CA  CYS A  20      14.024  40.048  -4.237  1.00  3.02           C  
ATOM    349  C   CYS A  20      15.534  40.258  -4.355  1.00  3.02           C  
ATOM    350  O   CYS A  20      16.156  40.642  -3.360  1.00  3.02           O  
ATOM    351  CB  CYS A  20      13.303  41.377  -4.412  1.00  3.02           C  
ATOM    352  SG  CYS A  20      13.609  42.194  -5.958  1.00  3.02           S  
ATOM    353  H   CYS A  20      13.401  40.094  -2.204  1.00  3.02           H  
ATOM    354  HA  CYS A  20      13.664  39.362  -4.998  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      12.234  41.227  -4.330  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      13.602  42.049  -3.615  1.00  3.02           H  
ATOM    357  N   PRO A  21      16.192  39.809  -5.435  1.00  2.97           N  
ATOM    358  CA  PRO A  21      17.608  39.988  -5.718  1.00  2.97           C  
ATOM    359  C   PRO A  21      18.018  41.244  -6.506  1.00  2.97           C  
ATOM    360  O   PRO A  21      19.193  41.373  -6.856  1.00  2.97           O  
ATOM    361  CB  PRO A  21      17.895  38.742  -6.554  1.00  2.97           C  
ATOM    362  CG  PRO A  21      16.634  38.556  -7.355  1.00  2.97           C  
ATOM    363  CD  PRO A  21      15.511  38.960  -6.411  1.00  2.97           C  
ATOM    364  HA  PRO A  21      18.159  39.944  -4.766  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      18.779  38.911  -7.189  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      18.123  37.888  -5.898  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      16.674  39.170  -8.264  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      16.545  37.509  -7.685  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      14.747  39.526  -6.962  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      15.117  38.054  -5.924  1.00  2.97           H  
ATOM    371  N   THR A  22      17.087  42.126  -6.874  1.00  2.95           N  
ATOM    372  CA  THR A  22      17.476  43.179  -7.817  1.00  2.95           C  
ATOM    373  C   THR A  22      17.743  44.522  -7.107  1.00  2.95           C  
ATOM    374  O   THR A  22      17.182  44.792  -6.051  1.00  2.95           O  
ATOM    375  CB  THR A  22      16.362  43.346  -8.894  1.00  2.95           C  
ATOM    376  OG1 THR A  22      15.186  43.866  -8.319  1.00  2.95           O  
ATOM    377  CG2 THR A  22      16.026  41.990  -9.462  1.00  2.95           C  
ATOM    378  H   THR A  22      16.131  42.062  -6.544  1.00  2.95           H  
ATOM    379  HA  THR A  22      18.386  42.852  -8.315  1.00  2.95           H  
ATOM    380  HB  THR A  22      16.675  43.989  -9.694  1.00  2.95           H  
ATOM    381  HG1 THR A  22      14.958  43.345  -7.544  1.00  2.95           H  
ATOM    382 1HG2 THR A  22      15.241  42.090 -10.210  1.00  2.95           H  
ATOM    383 2HG2 THR A  22      16.918  41.559  -9.925  1.00  2.95           H  
ATOM    384 3HG2 THR A  22      15.681  41.344  -8.662  1.00  2.95           H  
ATOM    385  N   PRO A  23      18.540  45.434  -7.694  1.00  2.94           N  
ATOM    386  CA  PRO A  23      18.819  46.771  -7.185  1.00  2.94           C  
ATOM    387  C   PRO A  23      17.595  47.683  -7.165  1.00  2.94           C  
ATOM    388  O   PRO A  23      17.599  48.727  -6.517  1.00  2.94           O  
ATOM    389  CB  PRO A  23      19.904  47.279  -8.146  1.00  2.94           C  
ATOM    390  CG  PRO A  23      19.725  46.473  -9.410  1.00  2.94           C  
ATOM    391  CD  PRO A  23      19.294  45.106  -8.935  1.00  2.94           C  
ATOM    392  HA  PRO A  23      19.229  46.674  -6.168  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      19.772  48.359  -8.311  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      20.898  47.147  -7.693  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      18.971  46.952 -10.058  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      20.664  46.448  -9.982  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      18.695  44.667  -9.712  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      20.171  44.483  -8.690  1.00  2.94           H  
ATOM    399  N   GLY A  24      16.554  47.298  -7.897  1.00  2.93           N  
ATOM    400  CA  GLY A  24      15.337  48.084  -7.990  1.00  2.93           C  
ATOM    401  C   GLY A  24      14.302  47.773  -6.901  1.00  2.93           C  
ATOM    402  O   GLY A  24      13.198  48.324  -6.936  1.00  2.93           O  
ATOM    403  H   GLY A  24      16.591  46.428  -8.401  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      15.595  49.141  -7.947  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      14.893  47.919  -8.967  1.00  2.93           H  
ATOM    406  N   CYS A  25      14.645  46.925  -5.925  1.00  2.91           N  
ATOM    407  CA  CYS A  25      13.664  46.567  -4.895  1.00  2.91           C  
ATOM    408  C   CYS A  25      14.295  46.409  -3.518  1.00  2.91           C  
ATOM    409  O   CYS A  25      15.491  46.157  -3.392  1.00  2.91           O  
ATOM    410  CB  CYS A  25      13.057  45.217  -5.259  1.00  2.91           C  
ATOM    411  SG  CYS A  25      14.360  43.949  -5.270  1.00  2.91           S  
ATOM    412  H   CYS A  25      15.566  46.480  -5.926  1.00  2.91           H  
ATOM    413  HA  CYS A  25      12.893  47.335  -4.847  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      12.285  44.933  -4.537  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      12.603  45.258  -6.240  1.00  2.91           H  
ATOM    416  N   ASP A  26      13.459  46.476  -2.475  1.00  2.89           N  
ATOM    417  CA  ASP A  26      13.911  46.299  -1.092  1.00  2.89           C  
ATOM    418  C   ASP A  26      13.418  44.982  -0.507  1.00  2.89           C  
ATOM    419  O   ASP A  26      13.249  44.855   0.705  1.00  2.89           O  
ATOM    420  CB  ASP A  26      13.415  47.453  -0.215  1.00  2.89           C  
ATOM    421  CG  ASP A  26      14.024  48.824  -0.580  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      15.198  48.883  -0.842  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      13.299  49.791  -0.587  1.00  2.89           O  
ATOM    424  H   ASP A  26      12.464  46.672  -2.633  1.00  2.89           H  
ATOM    425  HA  ASP A  26      15.001  46.289  -1.079  1.00  2.89           H  
ATOM    426 1HB  ASP A  26      12.330  47.524  -0.295  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      13.647  47.236   0.827  1.00  2.89           H  
ATOM    428  N   GLY A  27      13.097  44.030  -1.381  1.00  2.88           N  
ATOM    429  CA  GLY A  27      12.454  42.779  -0.954  1.00  2.88           C  
ATOM    430  C   GLY A  27      10.948  43.042  -0.948  1.00  2.88           C  
ATOM    431  O   GLY A  27      10.144  42.267  -0.427  1.00  2.88           O  
ATOM    432  H   GLY A  27      13.310  44.172  -2.360  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      12.691  41.964  -1.628  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      12.794  42.502   0.044  1.00  2.88           H  
ATOM    435  N   SER A  28      10.621  44.208  -1.497  1.00  2.94           N  
ATOM    436  CA  SER A  28       9.303  44.789  -1.621  1.00  2.94           C  
ATOM    437  C   SER A  28       8.553  44.427  -2.901  1.00  2.94           C  
ATOM    438  O   SER A  28       9.160  44.115  -3.922  1.00  2.94           O  
ATOM    439  CB  SER A  28       9.502  46.294  -1.566  1.00  2.94           C  
ATOM    440  OG  SER A  28      10.279  46.752  -2.684  1.00  2.94           O  
ATOM    441  H   SER A  28      11.384  44.738  -1.870  1.00  2.94           H  
ATOM    442  HA  SER A  28       8.710  44.462  -0.766  1.00  2.94           H  
ATOM    443 1HB  SER A  28       8.536  46.795  -1.562  1.00  2.94           H  
ATOM    444 2HB  SER A  28      10.012  46.552  -0.641  1.00  2.94           H  
ATOM    445  HG  SER A  28       9.677  46.737  -3.441  1.00  2.94           H  
ATOM    446  N   GLY A  29       7.221  44.542  -2.856  1.00  3.09           N  
ATOM    447  CA  GLY A  29       6.368  44.402  -4.043  1.00  3.09           C  
ATOM    448  C   GLY A  29       6.054  42.970  -4.485  1.00  3.09           C  
ATOM    449  O   GLY A  29       5.367  42.777  -5.483  1.00  3.09           O  
ATOM    450  H   GLY A  29       6.785  44.770  -1.974  1.00  3.09           H  
ATOM    451 1HA  GLY A  29       5.428  44.926  -3.857  1.00  3.09           H  
ATOM    452 2HA  GLY A  29       6.844  44.925  -4.872  1.00  3.09           H  
ATOM    453  N   HIS A  30       6.503  41.972  -3.736  1.00  3.33           N  
ATOM    454  CA  HIS A  30       6.315  40.590  -4.165  1.00  3.33           C  
ATOM    455  C   HIS A  30       4.876  40.131  -4.325  1.00  3.33           C  
ATOM    456  O   HIS A  30       4.086  40.099  -3.372  1.00  3.33           O  
ATOM    457  CB  HIS A  30       6.910  39.609  -3.155  1.00  3.33           C  
ATOM    458  CG  HIS A  30       8.371  39.625  -2.990  1.00  3.33           C  
ATOM    459  ND1 HIS A  30       9.028  38.596  -2.362  1.00  3.33           N  
ATOM    460  CD2 HIS A  30       9.317  40.521  -3.323  1.00  3.33           C  
ATOM    461  CE1 HIS A  30      10.306  38.848  -2.320  1.00  3.33           C  
ATOM    462  NE2 HIS A  30      10.514  40.011  -2.890  1.00  3.33           N  
ATOM    463  H   HIS A  30       7.033  42.174  -2.900  1.00  3.33           H  
ATOM    464  HA  HIS A  30       6.807  40.443  -5.123  1.00  3.33           H  
ATOM    465 1HB  HIS A  30       6.470  39.797  -2.178  1.00  3.33           H  
ATOM    466 2HB  HIS A  30       6.622  38.593  -3.444  1.00  3.33           H  
ATOM    467  HD1 HIS A  30       8.594  37.784  -1.978  1.00  3.33           H  
ATOM    468  HD2 HIS A  30       9.285  41.491  -3.822  1.00  3.33           H  
ATOM    469  HE1 HIS A  30      10.983  38.139  -1.863  1.00  3.33           H  
ATOM    470  N   ILE A  31       4.572  39.618  -5.501  1.00  3.64           N  
ATOM    471  CA  ILE A  31       3.264  39.068  -5.730  1.00  3.64           C  
ATOM    472  C   ILE A  31       3.365  37.635  -5.263  1.00  3.64           C  
ATOM    473  O   ILE A  31       3.758  36.740  -6.009  1.00  3.64           O  
ATOM    474  CB  ILE A  31       2.931  39.121  -7.219  1.00  3.64           C  
ATOM    475  CG1 ILE A  31       3.021  40.574  -7.701  1.00  3.64           C  
ATOM    476  CG2 ILE A  31       1.551  38.531  -7.462  1.00  3.64           C  
ATOM    477  CD1 ILE A  31       2.975  40.714  -9.196  1.00  3.64           C  
ATOM    478  H   ILE A  31       5.227  39.660  -6.275  1.00  3.64           H  
ATOM    479  HA  ILE A  31       2.518  39.603  -5.147  1.00  3.64           H  
ATOM    480  HB  ILE A  31       3.672  38.551  -7.774  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31       2.201  41.139  -7.272  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31       3.964  41.005  -7.347  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31       1.325  38.564  -8.526  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31       1.538  37.494  -7.117  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31       0.808  39.106  -6.912  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31       3.053  41.765  -9.464  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31       3.819  40.162  -9.627  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31       2.041  40.307  -9.574  1.00  3.64           H  
ATOM    489  N   THR A  32       3.039  37.430  -4.004  1.00  3.97           N  
ATOM    490  CA  THR A  32       3.243  36.123  -3.407  1.00  3.97           C  
ATOM    491  C   THR A  32       2.505  35.037  -4.178  1.00  3.97           C  
ATOM    492  O   THR A  32       1.294  35.129  -4.393  1.00  3.97           O  
ATOM    493  CB  THR A  32       2.774  36.131  -1.940  1.00  3.97           C  
ATOM    494  OG1 THR A  32       3.498  37.138  -1.211  1.00  3.97           O  
ATOM    495  CG2 THR A  32       3.000  34.780  -1.287  1.00  3.97           C  
ATOM    496  H   THR A  32       2.753  38.239  -3.456  1.00  3.97           H  
ATOM    497  HA  THR A  32       4.310  35.895  -3.432  1.00  3.97           H  
ATOM    498  HB  THR A  32       1.712  36.367  -1.910  1.00  3.97           H  
ATOM    499  HG1 THR A  32       3.362  38.002  -1.627  1.00  3.97           H  
ATOM    500 1HG2 THR A  32       2.655  34.813  -0.255  1.00  3.97           H  
ATOM    501 2HG2 THR A  32       2.448  34.009  -1.829  1.00  3.97           H  
ATOM    502 3HG2 THR A  32       4.050  34.548  -1.303  1.00  3.97           H  
ATOM    503  N   GLY A  33       3.244  33.997  -4.565  1.00  4.23           N  
ATOM    504  CA  GLY A  33       2.693  32.856  -5.285  1.00  4.23           C  
ATOM    505  C   GLY A  33       2.835  31.603  -4.439  1.00  4.23           C  
ATOM    506  O   GLY A  33       3.155  31.690  -3.257  1.00  4.23           O  
ATOM    507  H   GLY A  33       4.233  34.019  -4.368  1.00  4.23           H  
ATOM    508 1HA  GLY A  33       1.642  33.034  -5.515  1.00  4.23           H  
ATOM    509 2HA  GLY A  33       3.218  32.731  -6.231  1.00  4.23           H  
ATOM    510  N   ASN A  34       2.711  30.433  -5.065  1.00  4.33           N  
ATOM    511  CA  ASN A  34       2.782  29.151  -4.351  1.00  4.33           C  
ATOM    512  C   ASN A  34       4.124  28.917  -3.662  1.00  4.33           C  
ATOM    513  O   ASN A  34       4.206  28.205  -2.661  1.00  4.33           O  
ATOM    514  CB  ASN A  34       2.502  28.006  -5.304  1.00  4.33           C  
ATOM    515  CG  ASN A  34       1.052  27.916  -5.696  1.00  4.33           C  
ATOM    516  OD1 ASN A  34       0.173  28.468  -5.022  1.00  4.33           O  
ATOM    517  ND2 ASN A  34       0.779  27.231  -6.778  1.00  4.33           N  
ATOM    518  H   ASN A  34       2.493  30.429  -6.052  1.00  4.33           H  
ATOM    519  HA  ASN A  34       2.018  29.153  -3.571  1.00  4.33           H  
ATOM    520 1HB  ASN A  34       3.105  28.127  -6.205  1.00  4.33           H  
ATOM    521 2HB  ASN A  34       2.804  27.066  -4.839  1.00  4.33           H  
ATOM    522 1HD2 ASN A  34      -0.169  27.138  -7.084  1.00  4.33           H  
ATOM    523 2HD2 ASN A  34       1.514  26.797  -7.298  1.00  4.33           H  
ATOM    524  N   TYR A  35       5.174  29.506  -4.216  1.00  4.25           N  
ATOM    525  CA  TYR A  35       6.518  29.356  -3.689  1.00  4.25           C  
ATOM    526  C   TYR A  35       7.009  30.649  -3.040  1.00  4.25           C  
ATOM    527  O   TYR A  35       8.180  30.769  -2.657  1.00  4.25           O  
ATOM    528  CB  TYR A  35       7.423  28.908  -4.829  1.00  4.25           C  
ATOM    529  CG  TYR A  35       6.958  27.591  -5.372  1.00  4.25           C  
ATOM    530  CD1 TYR A  35       6.235  27.549  -6.555  1.00  4.25           C  
ATOM    531  CD2 TYR A  35       7.218  26.426  -4.675  1.00  4.25           C  
ATOM    532  CE1 TYR A  35       5.778  26.342  -7.040  1.00  4.25           C  
ATOM    533  CE2 TYR A  35       6.761  25.218  -5.159  1.00  4.25           C  
ATOM    534  CZ  TYR A  35       6.044  25.174  -6.337  1.00  4.25           C  
ATOM    535  OH  TYR A  35       5.584  23.969  -6.818  1.00  4.25           O  
ATOM    536  H   TYR A  35       5.032  30.079  -5.034  1.00  4.25           H  
ATOM    537  HA  TYR A  35       6.506  28.583  -2.921  1.00  4.25           H  
ATOM    538 1HB  TYR A  35       7.407  29.645  -5.633  1.00  4.25           H  
ATOM    539 2HB  TYR A  35       8.445  28.804  -4.488  1.00  4.25           H  
ATOM    540  HD1 TYR A  35       6.025  28.470  -7.098  1.00  4.25           H  
ATOM    541  HD2 TYR A  35       7.780  26.464  -3.741  1.00  4.25           H  
ATOM    542  HE1 TYR A  35       5.209  26.307  -7.968  1.00  4.25           H  
ATOM    543  HE2 TYR A  35       6.965  24.299  -4.608  1.00  4.25           H  
ATOM    544  HH  TYR A  35       5.848  23.265  -6.220  1.00  4.25           H  
ATOM    545  N   ALA A  36       6.105  31.628  -2.923  1.00  4.04           N  
ATOM    546  CA  ALA A  36       6.439  32.933  -2.373  1.00  4.04           C  
ATOM    547  C   ALA A  36       7.753  33.443  -2.970  1.00  4.04           C  
ATOM    548  O   ALA A  36       7.984  33.350  -4.177  1.00  4.04           O  
ATOM    549  CB  ALA A  36       6.506  32.850  -0.856  1.00  4.04           C  
ATOM    550  H   ALA A  36       5.137  31.461  -3.186  1.00  4.04           H  
ATOM    551  HA  ALA A  36       5.653  33.628  -2.660  1.00  4.04           H  
ATOM    552 1HB  ALA A  36       6.710  33.832  -0.435  1.00  4.04           H  
ATOM    553 2HB  ALA A  36       5.543  32.498  -0.481  1.00  4.04           H  
ATOM    554 3HB  ALA A  36       7.287  32.150  -0.557  1.00  4.04           H  
ATOM    555  N   SER A  37       8.657  33.890  -2.100  1.00  3.77           N  
ATOM    556  CA  SER A  37       9.971  34.422  -2.462  1.00  3.77           C  
ATOM    557  C   SER A  37       9.961  35.255  -3.733  1.00  3.77           C  
ATOM    558  O   SER A  37       9.031  36.027  -3.981  1.00  3.77           O  
ATOM    559  CB  SER A  37      10.911  33.245  -2.710  1.00  3.77           C  
ATOM    560  OG  SER A  37      10.574  32.562  -3.912  1.00  3.77           O  
ATOM    561  H   SER A  37       8.417  33.892  -1.125  1.00  3.77           H  
ATOM    562  HA  SER A  37      10.326  35.049  -1.647  1.00  3.77           H  
ATOM    563 1HB  SER A  37      11.948  33.555  -2.717  1.00  3.77           H  
ATOM    564 2HB  SER A  37      10.804  32.544  -1.896  1.00  3.77           H  
ATOM    565  HG  SER A  37       9.632  32.798  -4.104  1.00  3.77           H  
ATOM    566  N   HIS A  38      11.015  35.078  -4.531  1.00  3.52           N  
ATOM    567  CA  HIS A  38      11.158  35.661  -5.847  1.00  3.52           C  
ATOM    568  C   HIS A  38      11.831  34.675  -6.779  1.00  3.52           C  
ATOM    569  O   HIS A  38      12.473  35.063  -7.751  1.00  3.52           O  
ATOM    570  CB  HIS A  38      11.961  36.952  -5.866  1.00  3.52           C  
ATOM    571  CG  HIS A  38      11.991  37.501  -7.259  1.00  3.52           C  
ATOM    572  ND1 HIS A  38      10.878  38.014  -7.866  1.00  3.52           N  
ATOM    573  CD2 HIS A  38      12.979  37.554  -8.182  1.00  3.52           C  
ATOM    574  CE1 HIS A  38      11.180  38.380  -9.100  1.00  3.52           C  
ATOM    575  NE2 HIS A  38      12.449  38.118  -9.315  1.00  3.52           N  
ATOM    576  H   HIS A  38      11.747  34.454  -4.225  1.00  3.52           H  
ATOM    577  HA  HIS A  38      10.173  35.879  -6.257  1.00  3.52           H  
ATOM    578 1HB  HIS A  38      11.513  37.693  -5.195  1.00  3.52           H  
ATOM    579 2HB  HIS A  38      12.979  36.763  -5.535  1.00  3.52           H  
ATOM    580  HD2 HIS A  38      13.998  37.205  -8.057  1.00  3.52           H  
ATOM    581  HE1 HIS A  38      10.476  38.813  -9.804  1.00  3.52           H  
ATOM    582  HE2 HIS A  38      12.949  38.287 -10.175  1.00  3.52           H  
ATOM    583  N   ARG A  39      11.675  33.388  -6.499  1.00  3.31           N  
ATOM    584  CA  ARG A  39      12.251  32.355  -7.356  1.00  3.31           C  
ATOM    585  C   ARG A  39      11.582  32.342  -8.742  1.00  3.31           C  
ATOM    586  O   ARG A  39      12.138  31.818  -9.709  1.00  3.31           O  
ATOM    587  CB  ARG A  39      12.186  31.011  -6.643  1.00  3.31           C  
ATOM    588  CG  ARG A  39      13.159  30.939  -5.430  1.00  3.31           C  
ATOM    589  CD  ARG A  39      13.020  29.709  -4.591  1.00  3.31           C  
ATOM    590  NE  ARG A  39      11.779  29.703  -3.821  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      11.378  28.672  -3.036  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      12.129  27.587  -2.947  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      10.245  28.736  -2.354  1.00  3.31           N  
ATOM    594  H   ARG A  39      11.163  33.119  -5.664  1.00  3.31           H  
ATOM    595  HA  ARG A  39      13.306  32.589  -7.500  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      11.174  30.839  -6.270  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      12.431  30.207  -7.336  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      14.184  30.976  -5.796  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      12.983  31.801  -4.787  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      13.028  28.828  -5.231  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      13.853  29.655  -3.889  1.00  3.31           H  
ATOM    602  HE  ARG A  39      11.197  30.550  -3.860  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      12.997  27.528  -3.462  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      11.834  26.817  -2.364  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39       9.633  29.571  -2.414  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39       9.964  27.963  -1.776  1.00  3.31           H  
ATOM    607  N   SER A  40      10.385  32.924  -8.813  1.00  3.13           N  
ATOM    608  CA  SER A  40       9.631  33.084 -10.046  1.00  3.13           C  
ATOM    609  C   SER A  40       9.694  34.520 -10.556  1.00  3.13           C  
ATOM    610  O   SER A  40       9.586  35.476  -9.790  1.00  3.13           O  
ATOM    611  CB  SER A  40       8.173  32.737  -9.858  1.00  3.13           C  
ATOM    612  OG  SER A  40       7.451  33.042 -11.039  1.00  3.13           O  
ATOM    613  H   SER A  40      10.000  33.306  -7.963  1.00  3.13           H  
ATOM    614  HA  SER A  40      10.062  32.431 -10.803  1.00  3.13           H  
ATOM    615 1HB  SER A  40       8.066  31.682  -9.618  1.00  3.13           H  
ATOM    616 2HB  SER A  40       7.772  33.315  -9.024  1.00  3.13           H  
ATOM    617  HG  SER A  40       6.517  33.051 -10.796  1.00  3.13           H  
ATOM    618  N   LEU A  41       9.707  34.664 -11.876  1.00  2.96           N  
ATOM    619  CA  LEU A  41       9.677  35.970 -12.540  1.00  2.96           C  
ATOM    620  C   LEU A  41       8.383  36.726 -12.239  1.00  2.96           C  
ATOM    621  O   LEU A  41       8.305  37.944 -12.397  1.00  2.96           O  
ATOM    622  CB  LEU A  41       9.810  35.767 -14.047  1.00  2.96           C  
ATOM    623  CG  LEU A  41      11.161  35.242 -14.509  1.00  2.96           C  
ATOM    624  CD1 LEU A  41      11.087  34.897 -15.990  1.00  2.96           C  
ATOM    625  CD2 LEU A  41      12.219  36.308 -14.242  1.00  2.96           C  
ATOM    626  H   LEU A  41       9.771  33.831 -12.443  1.00  2.96           H  
ATOM    627  HA  LEU A  41      10.517  36.562 -12.175  1.00  2.96           H  
ATOM    628 1HB  LEU A  41       9.044  35.069 -14.377  1.00  2.96           H  
ATOM    629 2HB  LEU A  41       9.639  36.722 -14.537  1.00  2.96           H  
ATOM    630  HG  LEU A  41      11.414  34.335 -13.957  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41      12.052  34.518 -16.325  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41      10.325  34.132 -16.144  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41      10.826  35.774 -16.561  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41      13.193  35.942 -14.566  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41      11.974  37.209 -14.790  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41      12.251  36.530 -13.175  1.00  2.96           H  
ATOM    637  N   SER A  42       7.357  35.979 -11.833  1.00  2.82           N  
ATOM    638  CA  SER A  42       6.045  36.512 -11.516  1.00  2.82           C  
ATOM    639  C   SER A  42       5.966  37.095 -10.104  1.00  2.82           C  
ATOM    640  O   SER A  42       4.925  37.612  -9.720  1.00  2.82           O  
ATOM    641  CB  SER A  42       4.986  35.433 -11.681  1.00  2.82           C  
ATOM    642  OG  SER A  42       5.143  34.403 -10.740  1.00  2.82           O  
ATOM    643  H   SER A  42       7.499  34.979 -11.709  1.00  2.82           H  
ATOM    644  HA  SER A  42       5.827  37.315 -12.222  1.00  2.82           H  
ATOM    645 1HB  SER A  42       3.997  35.874 -11.573  1.00  2.82           H  
ATOM    646 2HB  SER A  42       5.054  35.020 -12.687  1.00  2.82           H  
ATOM    647  HG  SER A  42       6.056  34.139 -10.813  1.00  2.82           H  
ATOM    648  N   GLY A  43       7.045  36.992  -9.317  1.00  2.68           N  
ATOM    649  CA  GLY A  43       7.000  37.466  -7.934  1.00  2.68           C  
ATOM    650  C   GLY A  43       7.211  38.976  -7.825  1.00  2.68           C  
ATOM    651  O   GLY A  43       6.252  39.741  -7.800  1.00  2.68           O  
ATOM    652  H   GLY A  43       7.905  36.565  -9.662  1.00  2.68           H  
ATOM    653 1HA  GLY A  43       6.045  37.189  -7.484  1.00  2.68           H  
ATOM    654 2HA  GLY A  43       7.777  36.952  -7.365  1.00  2.68           H  
ATOM    655  N   CYS A  44       8.440  39.437  -7.710  1.00  2.59           N  
ATOM    656  CA  CYS A  44       8.672  40.875  -7.645  1.00  2.59           C  
ATOM    657  C   CYS A  44       8.526  41.506  -9.050  1.00  2.59           C  
ATOM    658  O   CYS A  44       9.207  41.066  -9.979  1.00  2.59           O  
ATOM    659  CB  CYS A  44      10.046  41.207  -7.086  1.00  2.59           C  
ATOM    660  SG  CYS A  44      10.304  42.937  -6.900  1.00  2.59           S  
ATOM    661  H   CYS A  44       9.231  38.797  -7.697  1.00  2.59           H  
ATOM    662  HA  CYS A  44       7.963  41.288  -6.944  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      10.188  40.728  -6.118  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      10.817  40.834  -7.748  1.00  2.59           H  
ATOM    665  HG  CYS A  44      11.521  42.841  -6.363  1.00  2.59           H  
ATOM    666  N   PRO A  45       7.710  42.568  -9.238  1.00  2.56           N  
ATOM    667  CA  PRO A  45       7.482  43.289 -10.492  1.00  2.56           C  
ATOM    668  C   PRO A  45       8.758  43.771 -11.179  1.00  2.56           C  
ATOM    669  O   PRO A  45       8.778  43.963 -12.393  1.00  2.56           O  
ATOM    670  CB  PRO A  45       6.635  44.482 -10.038  1.00  2.56           C  
ATOM    671  CG  PRO A  45       5.907  43.983  -8.823  1.00  2.56           C  
ATOM    672  CD  PRO A  45       6.867  43.055  -8.132  1.00  2.56           C  
ATOM    673  HA  PRO A  45       6.907  42.640 -11.173  1.00  2.56           H  
ATOM    674 1HB  PRO A  45       7.290  45.342  -9.822  1.00  2.56           H  
ATOM    675 2HB  PRO A  45       5.959  44.790 -10.850  1.00  2.56           H  
ATOM    676 1HG  PRO A  45       5.609  44.821  -8.176  1.00  2.56           H  
ATOM    677 2HG  PRO A  45       4.978  43.471  -9.117  1.00  2.56           H  
ATOM    678 1HD  PRO A  45       7.446  43.580  -7.364  1.00  2.56           H  
ATOM    679 2HD  PRO A  45       6.254  42.243  -7.728  1.00  2.56           H  
ATOM    680  N   LEU A  46       9.840  43.941 -10.421  1.00  2.62           N  
ATOM    681  CA  LEU A  46      11.110  44.391 -10.983  1.00  2.62           C  
ATOM    682  C   LEU A  46      11.645  43.420 -12.032  1.00  2.62           C  
ATOM    683  O   LEU A  46      12.460  43.800 -12.886  1.00  2.62           O  
ATOM    684  CB  LEU A  46      12.154  44.566  -9.895  1.00  2.62           C  
ATOM    685  CG  LEU A  46      12.184  45.931  -9.253  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      12.510  46.959 -10.306  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      10.846  46.244  -8.612  1.00  2.62           C  
ATOM    688  H   LEU A  46       9.791  43.765  -9.429  1.00  2.62           H  
ATOM    689  HA  LEU A  46      10.945  45.354 -11.462  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      11.987  43.830  -9.121  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      13.141  44.384 -10.324  1.00  2.62           H  
ATOM    692  HG  LEU A  46      12.960  45.951  -8.503  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      12.547  47.944  -9.841  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      13.476  46.727 -10.751  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      11.740  46.945 -11.074  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      10.898  47.237  -8.157  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      10.063  46.230  -9.368  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      10.625  45.528  -7.857  1.00  2.62           H  
ATOM    699  N   ALA A  47      11.163  42.170 -12.008  1.00  2.76           N  
ATOM    700  CA  ALA A  47      11.595  41.191 -12.985  1.00  2.76           C  
ATOM    701  C   ALA A  47      11.335  41.710 -14.385  1.00  2.76           C  
ATOM    702  O   ALA A  47      12.104  41.411 -15.289  1.00  2.76           O  
ATOM    703  CB  ALA A  47      10.872  39.879 -12.805  1.00  2.76           C  
ATOM    704  H   ALA A  47      10.477  41.893 -11.300  1.00  2.76           H  
ATOM    705  HA  ALA A  47      12.665  41.034 -12.865  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      11.216  39.165 -13.547  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      11.064  39.496 -11.826  1.00  2.76           H  
ATOM    708 3HB  ALA A  47       9.797  40.037 -12.927  1.00  2.76           H  
ATOM    709  N   ASP A  48      10.269  42.495 -14.586  1.00  2.97           N  
ATOM    710  CA  ASP A  48       9.982  43.004 -15.921  1.00  2.97           C  
ATOM    711  C   ASP A  48      11.126  43.865 -16.445  1.00  2.97           C  
ATOM    712  O   ASP A  48      11.392  43.890 -17.646  1.00  2.97           O  
ATOM    713  CB  ASP A  48       8.688  43.812 -15.943  1.00  2.97           C  
ATOM    714  CG  ASP A  48       7.404  42.961 -15.840  1.00  2.97           C  
ATOM    715  OD1 ASP A  48       7.476  41.761 -16.012  1.00  2.97           O  
ATOM    716  OD2 ASP A  48       6.363  43.528 -15.598  1.00  2.97           O  
ATOM    717  H   ASP A  48       9.676  42.772 -13.802  1.00  2.97           H  
ATOM    718  HA  ASP A  48       9.861  42.156 -16.591  1.00  2.97           H  
ATOM    719 1HB  ASP A  48       8.697  44.517 -15.107  1.00  2.97           H  
ATOM    720 2HB  ASP A  48       8.646  44.398 -16.860  1.00  2.97           H  
ATOM    721  N   LYS A  49      11.807  44.608 -15.569  1.00  3.21           N  
ATOM    722  CA  LYS A  49      12.882  45.449 -16.066  1.00  3.21           C  
ATOM    723  C   LYS A  49      14.052  44.563 -16.442  1.00  3.21           C  
ATOM    724  O   LYS A  49      14.700  44.761 -17.474  1.00  3.21           O  
ATOM    725  CB  LYS A  49      13.296  46.506 -15.041  1.00  3.21           C  
ATOM    726  CG  LYS A  49      12.247  47.599 -14.818  1.00  3.21           C  
ATOM    727  CD  LYS A  49      12.728  48.666 -13.833  1.00  3.21           C  
ATOM    728  CE  LYS A  49      11.672  49.753 -13.631  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      12.119  50.799 -12.669  1.00  3.21           N  
ATOM    730  H   LYS A  49      11.631  44.542 -14.569  1.00  3.21           H  
ATOM    731  HA  LYS A  49      12.543  45.960 -16.966  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      13.487  46.021 -14.081  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      14.222  46.981 -15.360  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      12.008  48.073 -15.770  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      11.337  47.140 -14.423  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      12.956  48.205 -12.879  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      13.638  49.128 -14.218  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      11.460  50.224 -14.590  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      10.758  49.294 -13.253  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      11.392  51.494 -12.567  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      12.307  50.375 -11.771  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      12.959  51.240 -13.016  1.00  3.21           H  
ATOM    743  N   SER A  50      14.290  43.538 -15.621  1.00  3.48           N  
ATOM    744  CA  SER A  50      15.403  42.642 -15.896  1.00  3.48           C  
ATOM    745  C   SER A  50      15.166  41.920 -17.216  1.00  3.48           C  
ATOM    746  O   SER A  50      16.062  41.843 -18.058  1.00  3.48           O  
ATOM    747  CB  SER A  50      15.549  41.629 -14.775  1.00  3.48           C  
ATOM    748  OG  SER A  50      15.911  42.254 -13.569  1.00  3.48           O  
ATOM    749  H   SER A  50      13.703  43.415 -14.793  1.00  3.48           H  
ATOM    750  HA  SER A  50      16.317  43.229 -15.975  1.00  3.48           H  
ATOM    751 1HB  SER A  50      14.610  41.094 -14.645  1.00  3.48           H  
ATOM    752 2HB  SER A  50      16.306  40.897 -15.050  1.00  3.48           H  
ATOM    753  HG  SER A  50      15.152  42.796 -13.316  1.00  3.48           H  
ATOM    754  N   LEU A  51      13.934  41.467 -17.427  1.00  3.76           N  
ATOM    755  CA  LEU A  51      13.560  40.748 -18.631  1.00  3.76           C  
ATOM    756  C   LEU A  51      13.688  41.621 -19.869  1.00  3.76           C  
ATOM    757  O   LEU A  51      14.131  41.151 -20.914  1.00  3.76           O  
ATOM    758  CB  LEU A  51      12.139  40.224 -18.462  1.00  3.76           C  
ATOM    759  CG  LEU A  51      12.004  39.104 -17.420  1.00  3.76           C  
ATOM    760  CD1 LEU A  51      10.530  38.833 -17.153  1.00  3.76           C  
ATOM    761  CD2 LEU A  51      12.718  37.879 -17.940  1.00  3.76           C  
ATOM    762  H   LEU A  51      13.238  41.587 -16.694  1.00  3.76           H  
ATOM    763  HA  LEU A  51      14.230  39.901 -18.744  1.00  3.76           H  
ATOM    764 1HB  LEU A  51      11.502  41.052 -18.152  1.00  3.76           H  
ATOM    765 2HB  LEU A  51      11.783  39.848 -19.419  1.00  3.76           H  
ATOM    766  HG  LEU A  51      12.470  39.405 -16.493  1.00  3.76           H  
ATOM    767 1HD1 LEU A  51      10.428  38.057 -16.416  1.00  3.76           H  
ATOM    768 2HD1 LEU A  51      10.056  39.742 -16.775  1.00  3.76           H  
ATOM    769 3HD1 LEU A  51      10.042  38.527 -18.074  1.00  3.76           H  
ATOM    770 1HD2 LEU A  51      12.652  37.082 -17.215  1.00  3.76           H  
ATOM    771 2HD2 LEU A  51      12.259  37.561 -18.875  1.00  3.76           H  
ATOM    772 3HD2 LEU A  51      13.758  38.120 -18.110  1.00  3.76           H  
ATOM    773  N   ARG A  52      13.330  42.901 -19.752  1.00  4.06           N  
ATOM    774  CA  ARG A  52      13.480  43.829 -20.866  1.00  4.06           C  
ATOM    775  C   ARG A  52      14.952  44.087 -21.201  1.00  4.06           C  
ATOM    776  O   ARG A  52      15.302  44.281 -22.366  1.00  4.06           O  
ATOM    777  CB  ARG A  52      12.774  45.139 -20.566  1.00  4.06           C  
ATOM    778  CG  ARG A  52      11.249  45.052 -20.596  1.00  4.06           C  
ATOM    779  CD  ARG A  52      10.609  46.316 -20.155  1.00  4.06           C  
ATOM    780  NE  ARG A  52       9.158  46.220 -20.171  1.00  4.06           N  
ATOM    781  CZ  ARG A  52       8.321  47.173 -19.718  1.00  4.06           C  
ATOM    782  NH1 ARG A  52       8.804  48.290 -19.220  1.00  4.06           N  
ATOM    783  NH2 ARG A  52       7.013  46.986 -19.776  1.00  4.06           N  
ATOM    784  H   ARG A  52      12.924  43.245 -18.880  1.00  4.06           H  
ATOM    785  HA  ARG A  52      13.006  43.383 -21.740  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      13.066  45.482 -19.572  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      13.087  45.897 -21.281  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      10.934  44.863 -21.621  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      10.904  44.239 -19.969  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      10.925  46.538 -19.134  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      10.907  47.128 -20.815  1.00  4.06           H  
ATOM    792  HE  ARG A  52       8.749  45.375 -20.546  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52       9.804  48.430 -19.178  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52       8.177  49.006 -18.883  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52       6.641  46.127 -20.157  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52       6.385  47.702 -19.440  1.00  4.06           H  
ATOM    797  N   ASN A  53      15.816  44.097 -20.179  1.00  4.38           N  
ATOM    798  CA  ASN A  53      17.244  44.321 -20.389  1.00  4.38           C  
ATOM    799  C   ASN A  53      17.934  43.097 -21.003  1.00  4.38           C  
ATOM    800  O   ASN A  53      18.818  43.241 -21.857  1.00  4.38           O  
ATOM    801  CB  ASN A  53      17.901  44.701 -19.077  1.00  4.38           C  
ATOM    802  CG  ASN A  53      17.520  46.087 -18.618  1.00  4.38           C  
ATOM    803  OD1 ASN A  53      17.139  46.955 -19.416  1.00  4.38           O  
ATOM    804  ND2 ASN A  53      17.615  46.311 -17.333  1.00  4.38           N  
ATOM    805  H   ASN A  53      15.468  43.973 -19.228  1.00  4.38           H  
ATOM    806  HA  ASN A  53      17.362  45.143 -21.093  1.00  4.38           H  
ATOM    807 1HB  ASN A  53      17.604  43.986 -18.308  1.00  4.38           H  
ATOM    808 2HB  ASN A  53      18.984  44.642 -19.178  1.00  4.38           H  
ATOM    809 1HD2 ASN A  53      17.374  47.208 -16.965  1.00  4.38           H  
ATOM    810 2HD2 ASN A  53      17.924  45.585 -16.723  1.00  4.38           H  
ATOM    811  N   LEU A  54      17.506  41.896 -20.607  1.00  4.79           N  
ATOM    812  CA  LEU A  54      18.087  40.666 -21.133  1.00  4.79           C  
ATOM    813  C   LEU A  54      17.827  40.582 -22.623  1.00  4.79           C  
ATOM    814  O   LEU A  54      16.789  41.029 -23.100  1.00  4.79           O  
ATOM    815  CB  LEU A  54      17.502  39.441 -20.427  1.00  4.79           C  
ATOM    816  CG  LEU A  54      17.876  39.275 -18.944  1.00  4.79           C  
ATOM    817  CD1 LEU A  54      17.080  38.132 -18.355  1.00  4.79           C  
ATOM    818  CD2 LEU A  54      19.357  39.025 -18.829  1.00  4.79           C  
ATOM    819  H   LEU A  54      16.783  41.840 -19.887  1.00  4.79           H  
ATOM    820  HA  LEU A  54      19.165  40.691 -20.969  1.00  4.79           H  
ATOM    821 1HB  LEU A  54      16.413  39.507 -20.486  1.00  4.79           H  
ATOM    822 2HB  LEU A  54      17.824  38.547 -20.961  1.00  4.79           H  
ATOM    823  HG  LEU A  54      17.641  40.164 -18.406  1.00  4.79           H  
ATOM    824 1HD1 LEU A  54      17.333  38.012 -17.302  1.00  4.79           H  
ATOM    825 2HD1 LEU A  54      16.027  38.352 -18.450  1.00  4.79           H  
ATOM    826 3HD1 LEU A  54      17.309  37.213 -18.892  1.00  4.79           H  
ATOM    827 1HD2 LEU A  54      19.625  38.911 -17.778  1.00  4.79           H  
ATOM    828 2HD2 LEU A  54      19.616  38.116 -19.371  1.00  4.79           H  
ATOM    829 3HD2 LEU A  54      19.896  39.872 -19.252  1.00  4.79           H  
ATOM    830  N   MET A  55      18.786  40.064 -23.388  1.00  5.44           N  
ATOM    831  CA  MET A  55      18.724  39.888 -24.847  1.00  5.44           C  
ATOM    832  C   MET A  55      18.692  41.196 -25.657  1.00  5.44           C  
ATOM    833  O   MET A  55      19.266  41.253 -26.747  1.00  5.44           O  
ATOM    834  CB  MET A  55      17.545  38.994 -25.231  1.00  5.44           C  
ATOM    835  CG  MET A  55      17.695  37.578 -24.718  1.00  5.44           C  
ATOM    836  SD  MET A  55      19.215  36.802 -25.316  1.00  5.44           S  
ATOM    837  CE  MET A  55      18.887  36.683 -27.073  1.00  5.44           C  
ATOM    838  H   MET A  55      19.665  39.757 -22.966  1.00  5.44           H  
ATOM    839  HA  MET A  55      19.613  39.351 -25.144  1.00  5.44           H  
ATOM    840 1HB  MET A  55      16.608  39.397 -24.858  1.00  5.44           H  
ATOM    841 2HB  MET A  55      17.466  38.945 -26.317  1.00  5.44           H  
ATOM    842 1HG  MET A  55      17.711  37.582 -23.629  1.00  5.44           H  
ATOM    843 2HG  MET A  55      16.846  36.978 -25.048  1.00  5.44           H  
ATOM    844 1HE  MET A  55      19.741  36.223 -27.573  1.00  5.44           H  
ATOM    845 2HE  MET A  55      17.997  36.073 -27.239  1.00  5.44           H  
ATOM    846 3HE  MET A  55      18.724  37.683 -27.480  1.00  5.44           H  
ATOM    847  N   ALA A  56      18.164  42.277 -25.087  1.00  6.51           N  
ATOM    848  CA  ALA A  56      18.334  43.585 -25.685  1.00  6.51           C  
ATOM    849  C   ALA A  56      19.803  43.944 -25.526  1.00  6.51           C  
ATOM    850  O   ALA A  56      20.500  44.281 -26.480  1.00  6.51           O  
ATOM    851  CB  ALA A  56      17.442  44.606 -25.006  1.00  6.51           C  
ATOM    852  H   ALA A  56      17.627  42.165 -24.232  1.00  6.51           H  
ATOM    853  HA  ALA A  56      18.096  43.530 -26.744  1.00  6.51           H  
ATOM    854 1HB  ALA A  56      17.597  45.584 -25.454  1.00  6.51           H  
ATOM    855 2HB  ALA A  56      16.398  44.312 -25.120  1.00  6.51           H  
ATOM    856 3HB  ALA A  56      17.684  44.650 -23.942  1.00  6.51           H  
ATOM    857  N   ALA A  57      20.308  43.744 -24.309  1.00  8.16           N  
ATOM    858  CA  ALA A  57      21.700  43.992 -23.961  1.00  8.16           C  
ATOM    859  C   ALA A  57      22.643  43.143 -24.787  1.00  8.16           C  
ATOM    860  O   ALA A  57      23.734  43.571 -25.156  1.00  8.16           O  
ATOM    861  CB  ALA A  57      21.921  43.694 -22.491  1.00  8.16           C  
ATOM    862  H   ALA A  57      19.686  43.452 -23.553  1.00  8.16           H  
ATOM    863  HA  ALA A  57      21.918  45.043 -24.164  1.00  8.16           H  
ATOM    864 1HB  ALA A  57      22.956  43.900 -22.224  1.00  8.16           H  
ATOM    865 2HB  ALA A  57      21.257  44.319 -21.893  1.00  8.16           H  
ATOM    866 3HB  ALA A  57      21.697  42.642 -22.299  1.00  8.16           H  
ATOM    867  N   HIS A  58      22.204  41.932 -25.107  1.00 10.51           N  
ATOM    868  CA  HIS A  58      23.062  40.975 -25.778  1.00 10.51           C  
ATOM    869  C   HIS A  58      23.010  41.138 -27.291  1.00 10.51           C  
ATOM    870  O   HIS A  58      23.669  40.394 -28.020  1.00 10.51           O  
ATOM    871  CB  HIS A  58      22.649  39.544 -25.410  1.00 10.51           C  
ATOM    872  CG  HIS A  58      22.756  39.215 -23.917  1.00 10.51           C  
ATOM    873  ND1 HIS A  58      21.706  39.424 -23.007  1.00 10.51           N  
ATOM    874  CD2 HIS A  58      23.779  38.710 -23.196  1.00 10.51           C  
ATOM    875  CE1 HIS A  58      22.106  39.053 -21.804  1.00 10.51           C  
ATOM    876  NE2 HIS A  58      23.352  38.617 -21.890  1.00 10.51           N  
ATOM    877  H   HIS A  58      21.271  41.666 -24.840  1.00 10.51           H  
ATOM    878  HA  HIS A  58      24.095  41.125 -25.464  1.00 10.51           H  
ATOM    879 1HB  HIS A  58      21.656  39.356 -25.759  1.00 10.51           H  
ATOM    880 2HB  HIS A  58      23.299  38.849 -25.942  1.00 10.51           H  
ATOM    881  HD2 HIS A  58      24.762  38.428 -23.576  1.00 10.51           H  
ATOM    882  HE1 HIS A  58      21.516  39.097 -20.898  1.00 10.51           H  
ATOM    883  HE2 HIS A  58      23.913  38.269 -21.122  1.00 10.51           H  
ATOM    884  N   SER A  59      22.230  42.113 -27.763  1.00 13.57           N  
ATOM    885  CA  SER A  59      22.131  42.401 -29.177  1.00 13.57           C  
ATOM    886  C   SER A  59      23.088  43.534 -29.555  1.00 13.57           C  
ATOM    887  O   SER A  59      23.131  43.946 -30.717  1.00 13.57           O  
ATOM    888  CB  SER A  59      20.704  42.767 -29.556  1.00 13.57           C  
ATOM    889  OG  SER A  59      19.822  41.688 -29.348  1.00 13.57           O  
ATOM    890  H   SER A  59      21.688  42.706 -27.133  1.00 13.57           H  
ATOM    891  HA  SER A  59      22.419  41.509 -29.734  1.00 13.57           H  
ATOM    892 1HB  SER A  59      20.381  43.622 -28.965  1.00 13.57           H  
ATOM    893 2HB  SER A  59      20.677  43.064 -30.600  1.00 13.57           H  
ATOM    894  HG  SER A  59      19.687  41.621 -28.376  1.00 13.57           H  
ATOM    895  N   ALA A  60      23.826  44.057 -28.562  1.00 17.06           N  
ATOM    896  CA  ALA A  60      24.750  45.161 -28.784  1.00 17.06           C  
ATOM    897  C   ALA A  60      26.197  44.674 -28.815  1.00 17.06           C  
ATOM    898  O   ALA A  60      27.120  45.461 -28.595  1.00 17.06           O  
ATOM    899  OXT ALA A  60      26.450  43.555 -29.258  1.00 17.06           O  
ATOM    900  CB  ALA A  60      24.570  46.204 -27.695  1.00 17.06           C  
ATOM    901  H   ALA A  60      23.743  43.691 -27.611  1.00 17.06           H  
ATOM    902  HA  ALA A  60      24.523  45.612 -29.750  1.00 17.06           H  
ATOM    903 1HB  ALA A  60      25.245  47.040 -27.874  1.00 17.06           H  
ATOM    904 2HB  ALA A  60      23.539  46.560 -27.700  1.00 17.06           H  
ATOM    905 3HB  ALA A  60      24.792  45.754 -26.725  1.00 17.06           H  
ENDMDL

